NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591686 |
2mqj   |
25036 | cing | 4-filtered-FRED | STAR | entry | full | 674 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqj
# This FRED archive file contains, for PDB entry <2mqj>:
#
# - 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_2mqj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8081.48
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 $Ubiquitin_like_protein A . 1 1
stop_
save_
save_Ubiquitin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKIKIVPAVGGGSPLELEVAPNATVGAVRTKVCAMKKLPPDTTRLTYKGRALKDTETLESLGVADGDKFVLITRTVG
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 SER . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 THR . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 THR . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 MET . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 THR . 1 1
43 THR . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 THR . 1 1
47 TYR . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 ASP . 1 1
55 THR . 1 1
56 GLU . 1 1
57 THR . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 SER . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 LYS . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ILE . 1 1
73 THR . 1 1
74 ARG . 1 1
75 THR . 1 1
76 VAL . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
MET 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
THR 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
LYS 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
ARG 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
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
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 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 1 MET HA . 9 . HA 1 1
1 1 2 1 1 2 LYS H . 10 . H 1 1
2 1 1 1 1 1 MET QB . 9 . HB# 1 1
2 1 2 1 1 2 LYS H . 10 . H 1 1
3 1 1 1 1 2 LYS H . 10 . H 1 1
3 1 2 1 1 2 LYS QE . 10 . HE# 1 1
4 1 1 1 1 2 LYS H . 10 . H 1 1
4 1 2 1 1 2 LYS HG2 . 10 . HG2# 1 1
5 1 1 1 1 2 LYS H . 10 . H 1 1
5 1 2 1 1 2 LYS HG3 . 10 . HG3# 1 1
6 1 1 1 1 2 LYS H . 10 . H 1 1
6 1 2 1 1 3 ILE H . 11 . H 1 1
7 1 1 1 1 2 LYS H . 10 . H 1 1
7 1 2 1 1 19 VAL H . 27 . H 1 1
8 1 1 1 1 2 LYS H . 10 . H 1 1
8 1 2 1 1 66 GLY H . 74 . H 1 1
9 1 1 1 1 2 LYS H . 10 . H 1 1
9 1 2 1 1 65 ASP HA . 73 . HA 1 1
10 1 1 1 1 2 LYS H . 10 . H 1 1
10 1 2 1 1 65 ASP QB . 73 . HB# 1 1
11 1 1 1 1 2 LYS H . 10 . H 1 1
11 1 2 1 1 66 GLY HA3 . 74 . HA3 1 1
12 1 1 1 1 2 LYS HA . 10 . HA 1 1
12 1 2 1 1 3 ILE H . 11 . H 1 1
13 1 1 1 1 2 LYS QB . 10 . HB# 1 1
13 1 2 1 1 3 ILE H . 11 . H 1 1
14 1 1 1 1 2 LYS QE . 10 . HE# 1 1
14 1 2 1 1 3 ILE H . 11 . H 1 1
15 1 1 1 1 2 LYS HG2 . 10 . HG2# 1 1
15 1 2 1 1 3 ILE H . 11 . H 1 1
16 1 1 1 1 2 LYS HG3 . 10 . HG3# 1 1
16 1 2 1 1 3 ILE H . 11 . H 1 1
17 1 1 1 1 3 ILE H . 11 . H 1 1
17 1 2 1 1 17 LEU HA . 25 . HA 1 1
18 1 1 1 1 3 ILE H . 11 . H 1 1
18 1 2 1 1 19 VAL H . 27 . H 1 1
19 1 1 1 1 3 ILE H . 11 . H 1 1
19 1 2 1 1 18 GLU HA . 26 . HA 1 1
20 1 1 1 1 3 ILE H . 11 . H 1 1
20 1 2 1 1 16 GLU QG . 24 . HG# 1 1
21 1 1 1 1 3 ILE H . 11 . H 1 1
21 1 2 1 1 17 LEU H . 25 . H 1 1
22 1 1 1 1 3 ILE H . 11 . H 1 1
22 1 2 1 1 16 GLU HA . 24 . HA 1 1
23 1 1 1 1 3 ILE H . 11 . H 1 1
23 1 2 1 1 67 ASP H . 75 . H 1 1
24 1 1 1 1 3 ILE HA . 11 . HA 1 1
24 1 2 1 1 4 LYS H . 12 . H 1 1
25 1 1 1 1 3 ILE HB . 11 . HB 1 1
25 1 2 1 1 4 LYS H . 12 . H 1 1
26 1 1 1 1 3 ILE MD . 11 . HD1# 1 1
26 1 2 1 1 4 LYS H . 12 . H 1 1
27 1 1 1 1 3 ILE QG . 11 . HG1* 1 1
27 1 2 1 1 4 LYS H . 12 . H 1 1
28 1 1 1 1 4 LYS H . 12 . H 1 1
28 1 2 1 1 4 LYS HG3 . 12 . HG3# 1 1
29 1 1 1 1 4 LYS H . 12 . H 1 1
29 1 2 1 1 16 GLU HA . 24 . HA 1 1
30 1 1 1 1 4 LYS H . 12 . H 1 1
30 1 2 1 1 66 GLY HA2 . 74 . HA2 1 1
31 1 1 1 1 4 LYS H . 12 . H 1 1
31 1 2 1 1 66 GLY HA3 . 74 . HA3 1 1
32 1 1 1 1 4 LYS H . 12 . H 1 1
32 1 2 1 1 68 LYS HA . 76 . HA 1 1
33 1 1 1 1 4 LYS HA . 12 . HA 1 1
33 1 2 1 1 5 ILE H . 13 . H 1 1
34 1 1 1 1 4 LYS QB . 12 . HB# 1 1
34 1 2 1 1 5 ILE H . 13 . H 1 1
35 1 1 1 1 4 LYS QE . 12 . HE# 1 1
35 1 2 1 1 5 ILE H . 13 . H 1 1
36 1 1 1 1 4 LYS QG . 12 . HG# 1 1
36 1 2 1 1 5 ILE H . 13 . H 1 1
37 1 1 1 1 5 ILE H . 13 . H 1 1
37 1 2 1 1 5 ILE HG12 . 13 . HG12 1 1
38 1 1 1 1 5 ILE H . 13 . H 1 1
38 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
39 1 1 1 1 5 ILE H . 13 . H 1 1
39 1 2 1 1 15 LEU H . 23 . H 1 1
40 1 1 1 1 5 ILE H . 13 . H 1 1
40 1 2 1 1 16 GLU HA . 24 . HA 1 1
41 1 1 1 1 5 ILE H . 13 . H 1 1
41 1 2 1 1 17 LEU H . 25 . H 1 1
42 1 1 1 1 5 ILE H . 13 . H 1 1
42 1 2 1 1 14 PRO HA . 22 . HA 1 1
43 1 1 1 1 5 ILE H . 13 . H 1 1
43 1 2 1 1 14 PRO HB3 . 22 . HB3 1 1
44 1 1 1 1 5 ILE H . 13 . H 1 1
44 1 2 1 1 15 LEU HA . 23 . HA 1 1
45 1 1 1 1 5 ILE H . 13 . H 1 1
45 1 2 1 1 68 LYS HA . 76 . HA 1 1
46 1 1 1 1 5 ILE HA . 13 . HA 1 1
46 1 2 1 1 6 VAL H . 14 . H 1 1
47 1 1 1 1 5 ILE HB . 13 . HB 1 1
47 1 2 1 1 6 VAL H . 14 . H 1 1
48 1 1 1 1 5 ILE QG . 13 . HG1# 1 1
48 1 2 1 1 6 VAL H . 14 . H 1 1
49 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
49 1 2 1 1 6 VAL H . 14 . H 1 1
50 1 1 1 1 6 VAL H . 14 . H 1 1
50 1 2 1 1 14 PRO HB2 . 22 . HB2 1 1
51 1 1 1 1 6 VAL H . 14 . H 1 1
51 1 2 1 1 14 PRO QD . 22 . HD# 1 1
52 1 1 1 1 6 VAL H . 14 . H 1 1
52 1 2 1 1 15 LEU H . 23 . H 1 1
53 1 1 1 1 6 VAL H . 14 . H 1 1
53 1 2 1 1 69 PHE HA . 77 . HA 1 1
54 1 1 1 1 6 VAL H . 14 . H 1 1
54 1 2 1 1 69 PHE QB . 77 . HB# 1 1
55 1 1 1 1 6 VAL H . 14 . H 1 1
55 1 2 1 1 68 LYS HA . 76 . HA 1 1
56 1 1 1 1 6 VAL H . 14 . H 1 1
56 1 2 1 1 71 LEU H . 79 . H 1 1
57 1 1 1 1 6 VAL H . 14 . H 1 1
57 1 2 1 1 70 VAL HA . 78 . HA 1 1
58 1 1 1 1 8 ALA H . 16 . H 1 1
58 1 2 1 1 8 ALA MB . 16 . HB# 1 1
59 1 1 1 1 8 ALA H . 16 . H 1 1
59 1 2 1 1 70 VAL HA . 78 . HA 1 1
60 1 1 1 1 8 ALA H . 16 . H 1 1
60 1 2 1 1 71 LEU H . 79 . H 1 1
61 1 1 1 1 8 ALA H . 16 . H 1 1
61 1 2 1 1 71 LEU HB3 . 79 . HB3 1 1
62 1 1 1 1 8 ALA H . 16 . H 1 1
62 1 2 1 1 72 ILE H . 80 . H 1 1
63 1 1 1 1 8 ALA H . 16 . H 1 1
63 1 2 1 1 73 THR H . 81 . H 1 1
64 1 1 1 1 8 ALA H . 16 . H 1 1
64 1 2 1 1 72 ILE HA . 80 . HA 1 1
65 1 1 1 1 8 ALA HA . 16 . HA 1 1
65 1 2 1 1 9 VAL H . 17 . H 1 1
66 1 1 1 1 8 ALA MB . 16 . HB# 1 1
66 1 2 1 1 9 VAL H . 17 . H 1 1
67 1 1 1 1 8 ALA H . 16 . H 1 1
67 1 2 1 1 9 VAL H . 17 . H 1 1
68 1 1 1 1 9 VAL H . 17 . H 1 1
68 1 2 1 1 13 SER H . 21 . H 1 1
69 1 1 1 1 9 VAL HA . 17 . HA 1 1
69 1 2 1 1 10 GLY H . 18 . H 1 1
70 1 1 1 1 9 VAL HB . 17 . HB 1 1
70 1 2 1 1 10 GLY H . 18 . H 1 1
71 1 1 1 1 9 VAL QG . 17 . HG* 1 1
71 1 2 1 1 10 GLY H . 18 . H 1 1
72 1 1 1 1 12 GLY QA . 20 . HA# 1 1
72 1 2 1 1 13 SER H . 21 . H 1 1
73 1 1 1 1 14 PRO HA . 22 . HA 1 1
73 1 2 1 1 15 LEU H . 23 . H 1 1
74 1 1 1 1 15 LEU H . 23 . H 1 1
74 1 2 1 1 16 GLU H . 24 . H 1 1
75 1 1 1 1 15 LEU H . 23 . H 1 1
75 1 2 1 1 16 GLU HA . 24 . HA 1 1
76 1 1 1 1 15 LEU H . 23 . H 1 1
76 1 2 1 1 15 LEU QB . 23 . HB# 1 1
77 1 1 1 1 4 LYS HA . 12 . HA 1 1
77 1 2 1 1 15 LEU H . 23 . H 1 1
78 1 1 1 1 4 LYS QB . 12 . HB# 1 1
78 1 2 1 1 15 LEU H . 23 . H 1 1
79 1 1 1 1 15 LEU HA . 23 . HA 1 1
79 1 2 1 1 16 GLU H . 24 . H 1 1
80 1 1 1 1 15 LEU QB . 23 . HB# 1 1
80 1 2 1 1 16 GLU H . 24 . H 1 1
81 1 1 1 1 15 LEU QD . 23 . HD* 1 1
81 1 2 1 1 16 GLU H . 24 . H 1 1
82 1 1 1 1 5 ILE H . 13 . H 1 1
82 1 2 1 1 16 GLU H . 24 . H 1 1
83 1 1 1 1 4 LYS HA . 12 . HA 1 1
83 1 2 1 1 16 GLU H . 24 . H 1 1
84 1 1 1 1 16 GLU HA . 24 . HA 1 1
84 1 2 1 1 17 LEU H . 25 . H 1 1
85 1 1 1 1 16 GLU QB . 24 . HB# 1 1
85 1 2 1 1 17 LEU H . 25 . H 1 1
86 1 1 1 1 16 GLU QG . 24 . HG# 1 1
86 1 2 1 1 17 LEU H . 25 . H 1 1
87 1 1 1 1 17 LEU H . 25 . H 1 1
87 1 2 1 1 18 GLU H . 26 . H 1 1
88 1 1 1 1 3 ILE HA . 11 . HA 1 1
88 1 2 1 1 17 LEU H . 25 . H 1 1
89 1 1 1 1 4 LYS QB . 12 . HB# 1 1
89 1 2 1 1 17 LEU H . 25 . H 1 1
90 1 1 1 1 4 LYS HA . 12 . HA 1 1
90 1 2 1 1 17 LEU H . 25 . H 1 1
91 1 1 1 1 4 LYS HG2 . 12 . HG2# 1 1
91 1 2 1 1 17 LEU H . 25 . H 1 1
92 1 1 1 1 17 LEU HA . 25 . HA 1 1
92 1 2 1 1 18 GLU H . 26 . H 1 1
93 1 1 1 1 17 LEU HB2 . 25 . HB2 1 1
93 1 2 1 1 18 GLU H . 26 . H 1 1
94 1 1 1 1 17 LEU HB3 . 25 . HB3 1 1
94 1 2 1 1 18 GLU H . 26 . H 1 1
95 1 1 1 1 17 LEU QD . 25 . HD* 1 1
95 1 2 1 1 18 GLU H . 26 . H 1 1
96 1 1 1 1 18 GLU H . 26 . H 1 1
96 1 2 1 1 18 GLU HG2 . 26 . HG2# 1 1
97 1 1 1 1 18 GLU H . 26 . H 1 1
97 1 2 1 1 19 VAL H . 27 . H 1 1
98 1 1 1 1 2 LYS HA . 10 . HA 1 1
98 1 2 1 1 18 GLU H . 26 . H 1 1
99 1 1 1 1 18 GLU HA . 26 . HA 1 1
99 1 2 1 1 19 VAL H . 27 . H 1 1
100 1 1 1 1 18 GLU QB . 26 . HB# 1 1
100 1 2 1 1 19 VAL H . 27 . H 1 1
101 1 1 1 1 18 GLU QG . 26 . HG# 1 1
101 1 2 1 1 19 VAL H . 27 . H 1 1
102 1 1 1 1 19 VAL H . 27 . H 1 1
102 1 2 1 1 19 VAL MG2 . 27 . HG2# 1 1
103 1 1 1 1 19 VAL H . 27 . H 1 1
103 1 2 1 1 20 ALA H . 28 . H 1 1
104 1 1 1 1 2 LYS HA . 10 . HA 1 1
104 1 2 1 1 19 VAL H . 27 . H 1 1
105 1 1 1 1 2 LYS HG2 . 10 . HG2 1 1
105 1 2 1 1 19 VAL H . 27 . H 1 1
106 1 1 1 1 19 VAL HA . 27 . HA 1 1
106 1 2 1 1 20 ALA H . 28 . H 1 1
107 1 1 1 1 19 VAL HB . 27 . HB 1 1
107 1 2 1 1 20 ALA H . 28 . H 1 1
108 1 1 1 1 19 VAL MG1 . 27 . HG1* 1 1
108 1 2 1 1 20 ALA H . 28 . H 1 1
109 1 1 1 1 18 GLU HA . 26 . HA 1 1
109 1 2 1 1 20 ALA H . 28 . H 1 1
110 1 1 1 1 20 ALA H . 28 . H 1 1
110 1 2 1 1 22 ASN H . 30 . H 1 1
111 1 1 1 1 20 ALA H . 28 . H 1 1
111 1 2 1 1 23 ALA H . 31 . H 1 1
112 1 1 1 1 21 PRO HA . 29 . HA 1 1
112 1 2 1 1 22 ASN H . 30 . H 1 1
113 1 1 1 1 21 PRO HB2 . 29 . HB2 1 1
113 1 2 1 1 22 ASN H . 30 . H 1 1
114 1 1 1 1 21 PRO HB3 . 29 . HB3 1 1
114 1 2 1 1 22 ASN H . 30 . H 1 1
115 1 1 1 1 22 ASN H . 30 . H 1 1
115 1 2 1 1 22 ASN HB2 . 30 . HB2 1 1
116 1 1 1 1 22 ASN H . 30 . H 1 1
116 1 2 1 1 22 ASN HB3 . 30 . HB3 1 1
117 1 1 1 1 22 ASN H . 30 . H 1 1
117 1 2 1 1 23 ALA H . 31 . H 1 1
118 1 1 1 1 22 ASN HA . 30 . HA 1 1
118 1 2 1 1 23 ALA H . 31 . H 1 1
119 1 1 1 1 22 ASN HB2 . 30 . HB2 1 1
119 1 2 1 1 23 ALA H . 31 . H 1 1
120 1 1 1 1 22 ASN HB3 . 30 . HB3 1 1
120 1 2 1 1 23 ALA H . 31 . H 1 1
121 1 1 1 1 23 ALA H . 31 . H 1 1
121 1 2 1 1 23 ALA MB . 31 . HB# 1 1
122 1 1 1 1 21 PRO HA . 29 . HA 1 1
122 1 2 1 1 23 ALA H . 31 . H 1 1
123 1 1 1 1 21 PRO HB2 . 29 . HB2 1 1
123 1 2 1 1 23 ALA H . 31 . H 1 1
124 1 1 1 1 23 ALA H . 31 . H 1 1
124 1 2 1 1 57 THR HA . 65 . HA 1 1
125 1 1 1 1 23 ALA H . 31 . H 1 1
125 1 2 1 1 57 THR HB . 65 . HB 1 1
126 1 1 1 1 23 ALA HA . 31 . HA 1 1
126 1 2 1 1 24 THR H . 32 . H 1 1
127 1 1 1 1 23 ALA MB . 31 . HB# 1 1
127 1 2 1 1 24 THR H . 32 . H 1 1
128 1 1 1 1 24 THR H . 32 . H 1 1
128 1 2 1 1 24 THR MG . 32 . HG2# 1 1
129 1 1 1 1 21 PRO HB3 . 29 . HB3 1 1
129 1 2 1 1 24 THR H . 32 . H 1 1
130 1 1 1 1 24 THR H . 32 . H 1 1
130 1 2 1 1 25 VAL H . 33 . H 1 1
131 1 1 1 1 24 THR H . 32 . H 1 1
131 1 2 1 1 27 ALA H . 35 . H 1 1
132 1 1 1 1 24 THR H . 32 . H 1 1
132 1 2 1 1 28 VAL H . 36 . H 1 1
133 1 1 1 1 24 THR H . 32 . H 1 1
133 1 2 1 1 57 THR HA . 65 . HA 1 1
134 1 1 1 1 24 THR H . 32 . H 1 1
134 1 2 1 1 58 LEU H . 66 . H 1 1
135 1 1 1 1 24 THR HA . 32 . HA 1 1
135 1 2 1 1 25 VAL H . 33 . H 1 1
136 1 1 1 1 24 THR MG . 32 . HG2# 1 1
136 1 2 1 1 25 VAL H . 33 . H 1 1
137 1 1 1 1 25 VAL H . 33 . H 1 1
137 1 2 1 1 27 ALA H . 35 . H 1 1
138 1 1 1 1 25 VAL H . 33 . H 1 1
138 1 2 1 1 28 VAL H . 36 . H 1 1
139 1 1 1 1 25 VAL H . 33 . H 1 1
139 1 2 1 1 26 GLY H . 34 . H 1 1
140 1 1 1 1 25 VAL H . 33 . H 1 1
140 1 2 1 1 56 GLU H . 64 . H 1 1
141 1 1 1 1 25 VAL H . 33 . H 1 1
141 1 2 1 1 57 THR HA . 65 . HA 1 1
142 1 1 1 1 25 VAL H . 33 . H 1 1
142 1 2 1 1 54 ASP HA . 62 . HA 1 1
143 1 1 1 1 25 VAL HA . 33 . HA 1 1
143 1 2 1 1 26 GLY H . 34 . H 1 1
144 1 1 1 1 25 VAL HB . 33 . HB 1 1
144 1 2 1 1 26 GLY H . 34 . H 1 1
145 1 1 1 1 25 VAL MG1 . 33 . HG1* 1 1
145 1 2 1 1 26 GLY H . 34 . H 1 1
146 1 1 1 1 25 VAL MG2 . 33 . HG2* 1 1
146 1 2 1 1 26 GLY H . 34 . H 1 1
147 1 1 1 1 24 THR HA . 32 . HA 1 1
147 1 2 1 1 26 GLY H . 34 . H 1 1
148 1 1 1 1 24 THR MG . 32 . HG2# 1 1
148 1 2 1 1 26 GLY H . 34 . H 1 1
149 1 1 1 1 26 GLY H . 34 . H 1 1
149 1 2 1 1 28 VAL H . 36 . H 1 1
150 1 1 1 1 26 GLY H . 34 . H 1 1
150 1 2 1 1 27 ALA H . 35 . H 1 1
151 1 1 1 1 26 GLY H . 34 . H 1 1
151 1 2 1 1 30 THR H . 38 . H 1 1
152 1 1 1 1 26 GLY H . 34 . H 1 1
152 1 2 1 1 29 ARG H . 37 . H 1 1
153 1 1 1 1 26 GLY H . 34 . H 1 1
153 1 2 1 1 55 THR H . 63 . H 1 1
154 1 1 1 1 26 GLY H . 34 . H 1 1
154 1 2 1 1 54 ASP HA . 62 . HA 1 1
155 1 1 1 1 26 GLY HA2 . 34 . HA2 1 1
155 1 2 1 1 27 ALA H . 35 . H 1 1
156 1 1 1 1 26 GLY HA3 . 34 . HA3 1 1
156 1 2 1 1 27 ALA H . 35 . H 1 1
157 1 1 1 1 24 THR HA . 32 . HA 1 1
157 1 2 1 1 27 ALA H . 35 . H 1 1
158 1 1 1 1 24 THR MG . 32 . HG2# 1 1
158 1 2 1 1 27 ALA H . 35 . H 1 1
159 1 1 1 1 27 ALA H . 35 . H 1 1
159 1 2 1 1 27 ALA MB . 35 . HB# 1 1
160 1 1 1 1 25 VAL HA . 33 . HA 1 1
160 1 2 1 1 27 ALA H . 35 . H 1 1
161 1 1 1 1 25 VAL HB . 33 . HB 1 1
161 1 2 1 1 27 ALA H . 35 . H 1 1
162 1 1 1 1 27 ALA H . 35 . H 1 1
162 1 2 1 1 28 VAL H . 36 . H 1 1
163 1 1 1 1 27 ALA H . 35 . H 1 1
163 1 2 1 1 30 THR H . 38 . H 1 1
164 1 1 1 1 27 ALA HA . 35 . HA 1 1
164 1 2 1 1 28 VAL H . 36 . H 1 1
165 1 1 1 1 27 ALA MB . 35 . HB# 1 1
165 1 2 1 1 28 VAL H . 36 . H 1 1
166 1 1 1 1 28 VAL H . 36 . H 1 1
166 1 2 1 1 28 VAL HB . 36 . HB 1 1
167 1 1 1 1 28 VAL H . 36 . H 1 1
167 1 2 1 1 28 VAL MG1 . 36 . HG11 1 1
168 1 1 1 1 28 VAL H . 36 . H 1 1
168 1 2 1 1 28 VAL MG2 . 36 . HG21 1 1
169 1 1 1 1 26 GLY HA2 . 34 . HA2 1 1
169 1 2 1 1 28 VAL H . 36 . H 1 1
170 1 1 1 1 25 VAL HA . 33 . HA 1 1
170 1 2 1 1 28 VAL H . 36 . H 1 1
171 1 1 1 1 28 VAL H . 36 . H 1 1
171 1 2 1 1 29 ARG H . 37 . H 1 1
172 1 1 1 1 28 VAL H . 36 . H 1 1
172 1 2 1 1 30 THR H . 38 . H 1 1
173 1 1 1 1 28 VAL HA . 36 . HA 1 1
173 1 2 1 1 29 ARG H . 37 . H 1 1
174 1 1 1 1 28 VAL HB . 36 . HB 1 1
174 1 2 1 1 29 ARG H . 37 . H 1 1
175 1 1 1 1 28 VAL MG1 . 36 . HG1# 1 1
175 1 2 1 1 29 ARG H . 37 . H 1 1
176 1 1 1 1 28 VAL MG2 . 36 . HG2# 1 1
176 1 2 1 1 29 ARG H . 37 . H 1 1
177 1 1 1 1 29 ARG H . 37 . H 1 1
177 1 2 1 1 29 ARG QG . 37 . HG# 1 1
178 1 1 1 1 25 VAL HA . 33 . HA 1 1
178 1 2 1 1 29 ARG H . 37 . H 1 1
179 1 1 1 1 29 ARG H . 37 . H 1 1
179 1 2 1 1 30 THR H . 38 . H 1 1
180 1 1 1 1 27 ALA H . 35 . H 1 1
180 1 2 1 1 29 ARG H . 37 . H 1 1
181 1 1 1 1 29 ARG H . 37 . H 1 1
181 1 2 1 1 31 LYS H . 39 . H 1 1
182 1 1 1 1 25 VAL H . 33 . H 1 1
182 1 2 1 1 29 ARG H . 37 . H 1 1
183 1 1 1 1 26 GLY QA . 34 . HA# 1 1
183 1 2 1 1 29 ARG H . 37 . H 1 1
184 1 1 1 1 29 ARG HA . 37 . HA 1 1
184 1 2 1 1 30 THR H . 38 . H 1 1
185 1 1 1 1 29 ARG QB . 37 . HB# 1 1
185 1 2 1 1 30 THR H . 38 . H 1 1
186 1 1 1 1 29 ARG QG . 37 . HG# 1 1
186 1 2 1 1 30 THR H . 38 . H 1 1
187 1 1 1 1 28 VAL HA . 36 . HA 1 1
187 1 2 1 1 30 THR H . 38 . H 1 1
188 1 1 1 1 30 THR H . 38 . H 1 1
188 1 2 1 1 30 THR MG . 38 . HG2# 1 1
189 1 1 1 1 30 THR H . 38 . H 1 1
189 1 2 1 1 31 LYS H . 39 . H 1 1
190 1 1 1 1 30 THR H . 38 . H 1 1
190 1 2 1 1 32 VAL H . 40 . H 1 1
191 1 1 1 1 27 ALA HA . 35 . HA 1 1
191 1 2 1 1 30 THR H . 38 . H 1 1
192 1 1 1 1 30 THR HA . 38 . HA 1 1
192 1 2 1 1 31 LYS H . 39 . H 1 1
193 1 1 1 1 30 THR HB . 38 . HB 1 1
193 1 2 1 1 31 LYS H . 39 . H 1 1
194 1 1 1 1 30 THR MG . 38 . HG2# 1 1
194 1 2 1 1 31 LYS H . 39 . H 1 1
195 1 1 1 1 28 VAL HA . 36 . HA 1 1
195 1 2 1 1 31 LYS H . 39 . H 1 1
196 1 1 1 1 28 VAL MG1 . 36 . HG11# 1 1
196 1 2 1 1 31 LYS H . 39 . H 1 1
197 1 1 1 1 28 VAL MG2 . 36 . HG21# 1 1
197 1 2 1 1 31 LYS H . 39 . H 1 1
198 1 1 1 1 31 LYS H . 39 . H 1 1
198 1 2 1 1 31 LYS QD . 39 . HD# 1 1
199 1 1 1 1 31 LYS H . 39 . H 1 1
199 1 2 1 1 31 LYS QE . 39 . HE# 1 1
200 1 1 1 1 31 LYS H . 39 . H 1 1
200 1 2 1 1 31 LYS QG . 39 . HG# 1 1
201 1 1 1 1 31 LYS H . 39 . H 1 1
201 1 2 1 1 32 VAL H . 40 . H 1 1
202 1 1 1 1 31 LYS H . 39 . H 1 1
202 1 2 1 1 33 CYS H . 41 . H 1 1
203 1 1 1 1 31 LYS H . 39 . H 1 1
203 1 2 1 1 35 MET H . 43 . H 1 1
204 1 1 1 1 27 ALA H . 35 . H 1 1
204 1 2 1 1 31 LYS H . 39 . H 1 1
205 1 1 1 1 31 LYS H . 39 . H 1 1
205 1 2 1 1 34 ALA H . 42 . H 1 1
206 1 1 1 1 28 VAL H . 36 . H 1 1
206 1 2 1 1 31 LYS H . 39 . H 1 1
207 1 1 1 1 31 LYS HA . 39 . HA 1 1
207 1 2 1 1 32 VAL H . 40 . H 1 1
208 1 1 1 1 31 LYS QB . 39 . HB# 1 1
208 1 2 1 1 32 VAL H . 40 . H 1 1
209 1 1 1 1 31 LYS QD . 39 . HD# 1 1
209 1 2 1 1 32 VAL H . 40 . H 1 1
210 1 1 1 1 31 LYS QE . 39 . HE# 1 1
210 1 2 1 1 32 VAL H . 40 . H 1 1
211 1 1 1 1 31 LYS QG . 39 . HG# 1 1
211 1 2 1 1 32 VAL H . 40 . H 1 1
212 1 1 1 1 29 ARG HA . 37 . HA 1 1
212 1 2 1 1 32 VAL H . 40 . H 1 1
213 1 1 1 1 32 VAL H . 40 . H 1 1
213 1 2 1 1 32 VAL MG1 . 40 . HG1# 1 1
214 1 1 1 1 32 VAL H . 40 . H 1 1
214 1 2 1 1 32 VAL MG2 . 40 . HG2# 1 1
215 1 1 1 1 30 THR HA . 38 . HA 1 1
215 1 2 1 1 32 VAL H . 40 . H 1 1
216 1 1 1 1 32 VAL H . 40 . H 1 1
216 1 2 1 1 33 CYS H . 41 . H 1 1
217 1 1 1 1 32 VAL H . 40 . H 1 1
217 1 2 1 1 35 MET H . 43 . H 1 1
218 1 1 1 1 32 VAL H . 40 . H 1 1
218 1 2 1 1 34 ALA H . 42 . H 1 1
219 1 1 1 1 29 ARG H . 37 . H 1 1
219 1 2 1 1 32 VAL H . 40 . H 1 1
220 1 1 1 1 32 VAL HA . 40 . HA 1 1
220 1 2 1 1 33 CYS H . 41 . H 1 1
221 1 1 1 1 32 VAL HB . 40 . HB 1 1
221 1 2 1 1 33 CYS H . 41 . H 1 1
222 1 1 1 1 32 VAL MG1 . 40 . HG1# 1 1
222 1 2 1 1 33 CYS H . 41 . H 1 1
223 1 1 1 1 32 VAL MG2 . 40 . HG2# 1 1
223 1 2 1 1 33 CYS H . 41 . H 1 1
224 1 1 1 1 30 THR MG . 38 . HG2# 1 1
224 1 2 1 1 33 CYS H . 41 . H 1 1
225 1 1 1 1 33 CYS H . 41 . H 1 1
225 1 2 1 1 34 ALA H . 42 . H 1 1
226 1 1 1 1 30 THR HA . 38 . HA 1 1
226 1 2 1 1 33 CYS H . 41 . H 1 1
227 1 1 1 1 30 THR HB . 38 . HB 1 1
227 1 2 1 1 33 CYS H . 41 . H 1 1
228 1 1 1 1 33 CYS HA . 41 . HA 1 1
228 1 2 1 1 34 ALA H . 42 . H 1 1
229 1 1 1 1 33 CYS HB2 . 41 . HB2# 1 1
229 1 2 1 1 34 ALA H . 42 . H 1 1
230 1 1 1 1 34 ALA H . 42 . H 1 1
230 1 2 1 1 34 ALA MB . 42 . HB3# 1 1
231 1 1 1 1 32 VAL HA . 40 . HA 1 1
231 1 2 1 1 34 ALA H . 42 . H 1 1
232 1 1 1 1 32 VAL MG1 . 40 . HG1# 1 1
232 1 2 1 1 34 ALA H . 42 . H 1 1
233 1 1 1 1 32 VAL MG2 . 40 . HG2# 1 1
233 1 2 1 1 34 ALA H . 42 . H 1 1
234 1 1 1 1 30 THR HA . 38 . HA 1 1
234 1 2 1 1 34 ALA H . 42 . H 1 1
235 1 1 1 1 31 LYS HA . 39 . HA 1 1
235 1 2 1 1 34 ALA H . 42 . H 1 1
236 1 1 1 1 31 LYS QE . 39 . HE# 1 1
236 1 2 1 1 34 ALA H . 42 . H 1 1
237 1 1 1 1 34 ALA H . 42 . H 1 1
237 1 2 1 1 35 MET H . 43 . H 1 1
238 1 1 1 1 34 ALA HA . 42 . HA 1 1
238 1 2 1 1 35 MET H . 43 . H 1 1
239 1 1 1 1 34 ALA MB . 42 . HB# 1 1
239 1 2 1 1 35 MET H . 43 . H 1 1
240 1 1 1 1 35 MET H . 43 . H 1 1
240 1 2 1 1 35 MET HG2 . 43 . HG2 1 1
241 1 1 1 1 35 MET H . 43 . H 1 1
241 1 2 1 1 35 MET HG3 . 43 . HG3 1 1
242 1 1 1 1 32 VAL HA . 40 . HA 1 1
242 1 2 1 1 35 MET H . 43 . H 1 1
243 1 1 1 1 31 LYS HA . 39 . HA 1 1
243 1 2 1 1 35 MET H . 43 . H 1 1
244 1 1 1 1 33 CYS H . 41 . H 1 1
244 1 2 1 1 35 MET H . 43 . H 1 1
245 1 1 1 1 35 MET H . 43 . H 1 1
245 1 2 1 1 37 LYS H . 45 . H 1 1
246 1 1 1 1 35 MET HA . 43 . HA 1 1
246 1 2 1 1 36 LYS H . 44 . H 1 1
247 1 1 1 1 35 MET HB2 . 43 . HB2 1 1
247 1 2 1 1 36 LYS H . 44 . H 1 1
248 1 1 1 1 35 MET HB3 . 43 . HB3 1 1
248 1 2 1 1 36 LYS H . 44 . H 1 1
249 1 1 1 1 36 LYS H . 44 . H 1 1
249 1 2 1 1 37 LYS H . 45 . H 1 1
250 1 1 1 1 36 LYS H . 44 . H 1 1
250 1 2 1 1 37 LYS HA . 45 . HA 1 1
251 1 1 1 1 35 MET H . 43 . H 1 1
251 1 2 1 1 36 LYS H . 44 . H 1 1
252 1 1 1 1 34 ALA H . 42 . H 1 1
252 1 2 1 1 36 LYS H . 44 . H 1 1
253 1 1 1 1 33 CYS H . 41 . H 1 1
253 1 2 1 1 36 LYS H . 44 . H 1 1
254 1 1 1 1 32 VAL MG2 . 40 . HG2# 1 1
254 1 2 1 1 36 LYS H . 44 . H 1 1
255 1 1 1 1 32 VAL HA . 40 . HA 1 1
255 1 2 1 1 36 LYS H . 44 . H 1 1
256 1 1 1 1 36 LYS HA . 44 . HA 1 1
256 1 2 1 1 37 LYS H . 45 . H 1 1
257 1 1 1 1 36 LYS HB2 . 44 . HB2 1 1
257 1 2 1 1 37 LYS H . 45 . H 1 1
258 1 1 1 1 36 LYS HB3 . 44 . HB3 1 1
258 1 2 1 1 37 LYS H . 45 . H 1 1
259 1 1 1 1 36 LYS QE . 44 . HE# 1 1
259 1 2 1 1 37 LYS H . 45 . H 1 1
260 1 1 1 1 36 LYS QG . 44 . HG# 1 1
260 1 2 1 1 37 LYS H . 45 . H 1 1
261 1 1 1 1 37 LYS H . 45 . H 1 1
261 1 2 1 1 37 LYS QE . 45 . HE# 1 1
262 1 1 1 1 34 ALA H . 42 . H 1 1
262 1 2 1 1 37 LYS H . 45 . H 1 1
263 1 1 1 1 37 LYS HA . 45 . HA 1 1
263 1 2 1 1 38 LEU H . 46 . H 1 1
264 1 1 1 1 37 LYS HB2 . 45 . HB2 1 1
264 1 2 1 1 38 LEU H . 46 . H 1 1
265 1 1 1 1 37 LYS HB3 . 45 . HB3 1 1
265 1 2 1 1 38 LEU H . 46 . H 1 1
266 1 1 1 1 37 LYS QE . 45 . HE# 1 1
266 1 2 1 1 38 LEU H . 46 . H 1 1
267 1 1 1 1 37 LYS H . 45 . H 1 1
267 1 2 1 1 38 LEU H . 46 . H 1 1
268 1 1 1 1 36 LYS H . 44 . H 1 1
268 1 2 1 1 38 LEU H . 46 . H 1 1
269 1 1 1 1 34 ALA H . 42 . H 1 1
269 1 2 1 1 38 LEU H . 46 . H 1 1
270 1 1 1 1 34 ALA HA . 42 . HA 1 1
270 1 2 1 1 38 LEU H . 46 . H 1 1
271 1 1 1 1 33 CYS HB2 . 41 . HB2 1 1
271 1 2 1 1 38 LEU H . 46 . H 1 1
272 1 1 1 1 33 CYS HB3 . 41 . HB3 1 1
272 1 2 1 1 38 LEU H . 46 . H 1 1
273 1 1 1 1 40 PRO HA . 48 . HA 1 1
273 1 2 1 1 41 ASP H . 49 . H 1 1
274 1 1 1 1 41 ASP H . 49 . H 1 1
274 1 2 1 1 42 THR H . 50 . H 1 1
275 1 1 1 1 41 ASP H . 49 . H 1 1
275 1 2 1 1 43 THR HB . 51 . HB 1 1
276 1 1 1 1 41 ASP HA . 49 . HA 1 1
276 1 2 1 1 42 THR H . 50 . H 1 1
277 1 1 1 1 41 ASP QB . 49 . HB# 1 1
277 1 2 1 1 42 THR H . 50 . H 1 1
278 1 1 1 1 42 THR H . 50 . H 1 1
278 1 2 1 1 42 THR MG . 50 . HG2# 1 1
279 1 1 1 1 42 THR H . 50 . H 1 1
279 1 2 1 1 43 THR HB . 51 . HB 1 1
280 1 1 1 1 42 THR H . 50 . H 1 1
280 1 2 1 1 74 ARG H . 82 . H 1 1
281 1 1 1 1 42 THR HA . 50 . HA 1 1
281 1 2 1 1 43 THR H . 51 . H 1 1
282 1 1 1 1 42 THR MG . 50 . HG2# 1 1
282 1 2 1 1 43 THR H . 51 . H 1 1
283 1 1 1 1 43 THR H . 51 . H 1 1
283 1 2 1 1 43 THR MG . 51 . HG2# 1 1
284 1 1 1 1 43 THR H . 51 . H 1 1
284 1 2 1 1 44 ARG H . 52 . H 1 1
285 1 1 1 1 41 ASP H . 49 . H 1 1
285 1 2 1 1 43 THR H . 51 . H 1 1
286 1 1 1 1 43 THR H . 51 . H 1 1
286 1 2 1 1 74 ARG H . 82 . H 1 1
287 1 1 1 1 43 THR H . 51 . H 1 1
287 1 2 1 1 73 THR HA . 81 . HA 1 1
288 1 1 1 1 41 ASP QB . 49 . HB# 1 1
288 1 2 1 1 43 THR H . 51 . H 1 1
289 1 1 1 1 43 THR HA . 51 . HA 1 1
289 1 2 1 1 44 ARG H . 52 . H 1 1
290 1 1 1 1 43 THR HB . 51 . HB 1 1
290 1 2 1 1 44 ARG H . 52 . H 1 1
291 1 1 1 1 43 THR MG . 51 . HG2# 1 1
291 1 2 1 1 44 ARG H . 52 . H 1 1
292 1 1 1 1 44 ARG H . 52 . H 1 1
292 1 2 1 1 45 LEU H . 53 . H 1 1
293 1 1 1 1 44 ARG H . 52 . H 1 1
293 1 2 1 1 44 ARG QD . 52 . HD# 1 1
294 1 1 1 1 44 ARG H . 52 . H 1 1
294 1 2 1 1 45 LEU HB2 . 53 . HB2 1 1
295 1 1 1 1 44 ARG H . 52 . H 1 1
295 1 2 1 1 74 ARG H . 82 . H 1 1
296 1 1 1 1 44 ARG H . 52 . H 1 1
296 1 2 1 1 73 THR HB . 81 . HB 1 1
297 1 1 1 1 44 ARG H . 52 . H 1 1
297 1 2 1 1 73 THR HA . 81 . HA 1 1
298 1 1 1 1 44 ARG H . 52 . H 1 1
298 1 2 1 1 72 ILE HA . 80 . HA 1 1
299 1 1 1 1 44 ARG H . 52 . H 1 1
299 1 2 1 1 72 ILE H . 80 . H 1 1
300 1 1 1 1 44 ARG H . 52 . H 1 1
300 1 2 1 1 71 LEU HA . 79 . HA 1 1
301 1 1 1 1 44 ARG HA . 52 . HA 1 1
301 1 2 1 1 45 LEU H . 53 . H 1 1
302 1 1 1 1 44 ARG HB2 . 52 . HB2 1 1
302 1 2 1 1 45 LEU H . 53 . H 1 1
303 1 1 1 1 44 ARG HB3 . 52 . HB3 1 1
303 1 2 1 1 45 LEU H . 53 . H 1 1
304 1 1 1 1 44 ARG QD . 52 . HD# 1 1
304 1 2 1 1 45 LEU H . 53 . H 1 1
305 1 1 1 1 44 ARG QG . 52 . HG# 1 1
305 1 2 1 1 45 LEU H . 53 . H 1 1
306 1 1 1 1 45 LEU H . 53 . H 1 1
306 1 2 1 1 45 LEU MD1 . 53 . HD12 1 1
307 1 1 1 1 45 LEU H . 53 . H 1 1
307 1 2 1 1 53 LYS QE . 61 . HE# 1 1
308 1 1 1 1 45 LEU H . 53 . H 1 1
308 1 2 1 1 52 LEU H . 60 . H 1 1
309 1 1 1 1 45 LEU HA . 53 . HA 1 1
309 1 2 1 1 71 LEU HA . 79 . HA 1 1
310 1 1 1 1 45 LEU HA . 53 . HA 1 1
310 1 2 1 1 46 THR H . 54 . H 1 1
311 1 1 1 1 45 LEU QB . 53 . HB# 1 1
311 1 2 1 1 46 THR H . 54 . H 1 1
312 1 1 1 1 45 LEU MD1 . 53 . HD11# 1 1
312 1 2 1 1 46 THR H . 54 . H 1 1
313 1 1 1 1 46 THR H . 54 . H 1 1
313 1 2 1 1 71 LEU HA . 79 . HA 1 1
314 1 1 1 1 46 THR H . 54 . H 1 1
314 1 2 1 1 71 LEU H . 79 . H 1 1
315 1 1 1 1 46 THR H . 54 . H 1 1
315 1 2 1 1 70 VAL H . 78 . H 1 1
316 1 1 1 1 46 THR H . 54 . H 1 1
316 1 2 1 1 70 VAL HB . 78 . HB 1 1
317 1 1 1 1 46 THR H . 54 . H 1 1
317 1 2 1 1 69 PHE QB . 77 . HB# 1 1
318 1 1 1 1 46 THR H . 54 . H 1 1
318 1 2 1 1 69 PHE HA . 77 . HA 1 1
319 1 1 1 1 46 THR HA . 54 . HA 1 1
319 1 2 1 1 51 ALA HA . 59 . HA 1 1
320 1 1 1 1 46 THR H . 54 . H 1 1
320 1 2 1 1 51 ALA HA . 59 . HA 1 1
321 1 1 1 1 46 THR H . 54 . H 1 1
321 1 2 1 1 51 ALA MB . 59 . HB# 1 1
322 1 1 1 1 46 THR H . 54 . H 1 1
322 1 2 1 1 52 LEU H . 60 . H 1 1
323 1 1 1 1 46 THR HA . 54 . HA 1 1
323 1 2 1 1 47 TYR H . 55 . H 1 1
324 1 1 1 1 46 THR HB . 54 . HB 1 1
324 1 2 1 1 47 TYR H . 55 . H 1 1
325 1 1 1 1 46 THR MG . 54 . HG2* 1 1
325 1 2 1 1 47 TYR H . 55 . H 1 1
326 1 1 1 1 46 THR H . 54 . H 1 1
326 1 2 1 1 47 TYR H . 55 . H 1 1
327 1 1 1 1 47 TYR H . 55 . H 1 1
327 1 2 1 1 48 LYS H . 56 . H 1 1
328 1 1 1 1 47 TYR H . 55 . H 1 1
328 1 2 1 1 49 GLY H . 57 . H 1 1
329 1 1 1 1 47 TYR H . 55 . H 1 1
329 1 2 1 1 49 GLY HA2 . 57 . HA2 1 1
330 1 1 1 1 47 TYR H . 55 . H 1 1
330 1 2 1 1 50 ARG H . 58 . H 1 1
331 1 1 1 1 47 TYR H . 55 . H 1 1
331 1 2 1 1 50 ARG QG . 58 . HG# 1 1
332 1 1 1 1 47 TYR H . 55 . H 1 1
332 1 2 1 1 52 LEU HA . 60 . HA 1 1
333 1 1 1 1 47 TYR H . 55 . H 1 1
333 1 2 1 1 52 LEU MD1 . 60 . HD1# 1 1
334 1 1 1 1 47 TYR H . 55 . H 1 1
334 1 2 1 1 52 LEU MD2 . 60 . HD2# 1 1
335 1 1 1 1 47 TYR H . 55 . H 1 1
335 1 2 1 1 51 ALA HA . 59 . HA 1 1
336 1 1 1 1 47 TYR HA . 55 . HA 1 1
336 1 2 1 1 48 LYS H . 56 . H 1 1
337 1 1 1 1 47 TYR HB2 . 55 . HB2 1 1
337 1 2 1 1 48 LYS H . 56 . H 1 1
338 1 1 1 1 48 LYS H . 56 . H 1 1
338 1 2 1 1 49 GLY H . 57 . H 1 1
339 1 1 1 1 48 LYS H . 56 . H 1 1
339 1 2 1 1 49 GLY HA2 . 57 . HA2 1 1
340 1 1 1 1 48 LYS H . 56 . H 1 1
340 1 2 1 1 50 ARG H . 58 . H 1 1
341 1 1 1 1 48 LYS H . 56 . H 1 1
341 1 2 1 1 69 PHE HA . 77 . HA 1 1
342 1 1 1 1 48 LYS HA . 56 . HA 1 1
342 1 2 1 1 49 GLY H . 57 . H 1 1
343 1 1 1 1 48 LYS HB2 . 56 . HB2 1 1
343 1 2 1 1 49 GLY H . 57 . H 1 1
344 1 1 1 1 48 LYS HB3 . 56 . HB3 1 1
344 1 2 1 1 49 GLY H . 57 . H 1 1
345 1 1 1 1 48 LYS QE . 56 . HE# 1 1
345 1 2 1 1 49 GLY H . 57 . H 1 1
346 1 1 1 1 49 GLY H . 57 . H 1 1
346 1 2 1 1 50 ARG H . 58 . H 1 1
347 1 1 1 1 49 GLY HA2 . 57 . HA2 1 1
347 1 2 1 1 50 ARG H . 58 . H 1 1
348 1 1 1 1 49 GLY HA3 . 57 . HA3 1 1
348 1 2 1 1 50 ARG H . 58 . H 1 1
349 1 1 1 1 50 ARG H . 58 . H 1 1
349 1 2 1 1 51 ALA H . 59 . H 1 1
350 1 1 1 1 48 LYS HB2 . 56 . HB2 1 1
350 1 2 1 1 50 ARG H . 58 . H 1 1
351 1 1 1 1 48 LYS HB3 . 56 . HB3 1 1
351 1 2 1 1 50 ARG H . 58 . H 1 1
352 1 1 1 1 50 ARG H . 58 . H 1 1
352 1 2 1 1 50 ARG HD2 . 58 . HD2# 1 1
353 1 1 1 1 50 ARG H . 58 . H 1 1
353 1 2 1 1 50 ARG HD3 . 58 . HD3# 1 1
354 1 1 1 1 50 ARG H . 58 . H 1 1
354 1 2 1 1 50 ARG QG . 58 . HG# 1 1
355 1 1 1 1 47 TYR HA . 55 . HA 1 1
355 1 2 1 1 50 ARG H . 58 . H 1 1
356 1 1 1 1 47 TYR HB2 . 55 . HB2 1 1
356 1 2 1 1 50 ARG H . 58 . H 1 1
357 1 1 1 1 47 TYR HB3 . 55 . HB3 1 1
357 1 2 1 1 50 ARG H . 58 . H 1 1
358 1 1 1 1 46 THR HA . 54 . HA 1 1
358 1 2 1 1 50 ARG H . 58 . H 1 1
359 1 1 1 1 46 THR HB . 54 . HB 1 1
359 1 2 1 1 50 ARG H . 58 . H 1 1
360 1 1 1 1 46 THR MG . 54 . HG2# 1 1
360 1 2 1 1 50 ARG H . 58 . H 1 1
361 1 1 1 1 50 ARG HA . 58 . HA 1 1
361 1 2 1 1 51 ALA H . 59 . H 1 1
362 1 1 1 1 50 ARG QB . 58 . HB# 1 1
362 1 2 1 1 51 ALA H . 59 . H 1 1
363 1 1 1 1 50 ARG HD2 . 58 . HD2# 1 1
363 1 2 1 1 51 ALA H . 59 . H 1 1
364 1 1 1 1 50 ARG HD3 . 58 . HD3# 1 1
364 1 2 1 1 51 ALA H . 59 . H 1 1
365 1 1 1 1 51 ALA H . 59 . H 1 1
365 1 2 1 1 52 LEU H . 60 . H 1 1
366 1 1 1 1 51 ALA H . 59 . H 1 1
366 1 2 1 1 51 ALA MB . 59 . HB# 1 1
367 1 1 1 1 46 THR HA . 54 . HA 1 1
367 1 2 1 1 51 ALA H . 59 . H 1 1
368 1 1 1 1 46 THR MG . 54 . HG2# 1 1
368 1 2 1 1 51 ALA H . 59 . H 1 1
369 1 1 1 1 51 ALA HA . 59 . HA 1 1
369 1 2 1 1 52 LEU H . 60 . H 1 1
370 1 1 1 1 51 ALA MB . 59 . HB# 1 1
370 1 2 1 1 52 LEU H . 60 . H 1 1
371 1 1 1 1 52 LEU H . 60 . H 1 1
371 1 2 1 1 53 LYS H . 61 . H 1 1
372 1 1 1 1 52 LEU H . 60 . H 1 1
372 1 2 1 1 52 LEU MD2 . 60 . HD2# 1 1
373 1 1 1 1 52 LEU H . 60 . H 1 1
373 1 2 1 1 52 LEU MD1 . 60 . HD1# 1 1
374 1 1 1 1 46 THR HA . 54 . HA 1 1
374 1 2 1 1 52 LEU H . 60 . H 1 1
375 1 1 1 1 46 THR MG . 54 . HG2# 1 1
375 1 2 1 1 52 LEU H . 60 . H 1 1
376 1 1 1 1 45 LEU HB3 . 53 . HB3 1 1
376 1 2 1 1 52 LEU H . 60 . H 1 1
377 1 1 1 1 45 LEU MD1 . 53 . HD12 1 1
377 1 2 1 1 52 LEU H . 60 . H 1 1
378 1 1 1 1 47 TYR H . 55 . H 1 1
378 1 2 1 1 52 LEU H . 60 . H 1 1
379 1 1 1 1 52 LEU HA . 60 . HA 1 1
379 1 2 1 1 53 LYS H . 61 . H 1 1
380 1 1 1 1 52 LEU HB3 . 60 . HB3 1 1
380 1 2 1 1 53 LYS H . 61 . H 1 1
381 1 1 1 1 52 LEU MD1 . 60 . HD1# 1 1
381 1 2 1 1 53 LYS H . 61 . H 1 1
382 1 1 1 1 52 LEU MD2 . 60 . HD2# 1 1
382 1 2 1 1 53 LYS H . 61 . H 1 1
383 1 1 1 1 53 LYS H . 61 . H 1 1
383 1 2 1 1 55 THR H . 63 . H 1 1
384 1 1 1 1 53 LYS H . 61 . H 1 1
384 1 2 1 1 54 ASP H . 62 . H 1 1
385 1 1 1 1 53 LYS H . 61 . H 1 1
385 1 2 1 1 56 GLU H . 64 . H 1 1
386 1 1 1 1 53 LYS HA . 61 . HA 1 1
386 1 2 1 1 54 ASP H . 62 . H 1 1
387 1 1 1 1 53 LYS HB2 . 61 . HB2 1 1
387 1 2 1 1 54 ASP H . 62 . H 1 1
388 1 1 1 1 53 LYS QE . 61 . HE# 1 1
388 1 2 1 1 54 ASP H . 62 . H 1 1
389 1 1 1 1 53 LYS QG . 61 . HG# 1 1
389 1 2 1 1 54 ASP H . 62 . H 1 1
390 1 1 1 1 54 ASP H . 62 . H 1 1
390 1 2 1 1 55 THR H . 63 . H 1 1
391 1 1 1 1 54 ASP H . 62 . H 1 1
391 1 2 1 1 56 GLU H . 64 . H 1 1
392 1 1 1 1 26 GLY H . 34 . H 1 1
392 1 2 1 1 54 ASP H . 62 . H 1 1
393 1 1 1 1 54 ASP HA . 62 . HA 1 1
393 1 2 1 1 55 THR H . 63 . H 1 1
394 1 1 1 1 54 ASP QB . 62 . HB# 1 1
394 1 2 1 1 55 THR H . 63 . H 1 1
395 1 1 1 1 55 THR H . 63 . H 1 1
395 1 2 1 1 55 THR MG . 63 . HG2# 1 1
396 1 1 1 1 53 LYS HB2 . 61 . HB2 1 1
396 1 2 1 1 55 THR H . 63 . H 1 1
397 1 1 1 1 53 LYS QG . 61 . HG# 1 1
397 1 2 1 1 55 THR H . 63 . H 1 1
398 1 1 1 1 55 THR H . 63 . H 1 1
398 1 2 1 1 56 GLU H . 64 . H 1 1
399 1 1 1 1 53 LYS HA . 61 . HA 1 1
399 1 2 1 1 55 THR H . 63 . H 1 1
400 1 1 1 1 24 THR HA . 32 . HA 1 1
400 1 2 1 1 55 THR H . 63 . H 1 1
401 1 1 1 1 25 VAL HB . 33 . HB 1 1
401 1 2 1 1 55 THR H . 63 . H 1 1
402 1 1 1 1 55 THR HA . 63 . HA 1 1
402 1 2 1 1 56 GLU H . 64 . H 1 1
403 1 1 1 1 55 THR HB . 63 . HB 1 1
403 1 2 1 1 56 GLU H . 64 . H 1 1
404 1 1 1 1 55 THR MG . 63 . HG2* 1 1
404 1 2 1 1 56 GLU H . 64 . H 1 1
405 1 1 1 1 56 GLU H . 64 . H 1 1
405 1 2 1 1 57 THR H . 65 . H 1 1
406 1 1 1 1 53 LYS HA . 61 . HA 1 1
406 1 2 1 1 56 GLU H . 64 . H 1 1
407 1 1 1 1 53 LYS QG . 61 . HG# 1 1
407 1 2 1 1 56 GLU H . 64 . H 1 1
408 1 1 1 1 54 ASP HA . 62 . HA 1 1
408 1 2 1 1 56 GLU H . 64 . H 1 1
409 1 1 1 1 25 VAL MG1 . 33 . HG1# 1 1
409 1 2 1 1 56 GLU H . 64 . H 1 1
410 1 1 1 1 25 VAL HB . 33 . HB 1 1
410 1 2 1 1 56 GLU H . 64 . H 1 1
411 1 1 1 1 24 THR HA . 32 . HA 1 1
411 1 2 1 1 56 GLU H . 64 . H 1 1
412 1 1 1 1 56 GLU HA . 64 . HA 1 1
412 1 2 1 1 57 THR H . 65 . H 1 1
413 1 1 1 1 56 GLU HB2 . 64 . HB2 1 1
413 1 2 1 1 57 THR H . 65 . H 1 1
414 1 1 1 1 56 GLU HB3 . 64 . HB3 1 1
414 1 2 1 1 57 THR H . 65 . H 1 1
415 1 1 1 1 57 THR H . 65 . H 1 1
415 1 2 1 1 57 THR MG . 65 . HG2# 1 1
416 1 1 1 1 57 THR H . 65 . H 1 1
416 1 2 1 1 60 SER H . 68 . H 1 1
417 1 1 1 1 57 THR H . 65 . H 1 1
417 1 2 1 1 58 LEU H . 66 . H 1 1
418 1 1 1 1 57 THR H . 65 . H 1 1
418 1 2 1 1 60 SER QB . 68 . HB# 1 1
419 1 1 1 1 57 THR H . 65 . H 1 1
419 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
420 1 1 1 1 57 THR H . 65 . H 1 1
420 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
421 1 1 1 1 25 VAL H . 33 . H 1 1
421 1 2 1 1 57 THR H . 65 . H 1 1
422 1 1 1 1 24 THR HA . 32 . HA 1 1
422 1 2 1 1 57 THR H . 65 . H 1 1
423 1 1 1 1 22 ASN HA . 30 . HA 1 1
423 1 2 1 1 57 THR H . 65 . H 1 1
424 1 1 1 1 57 THR HA . 65 . HA 1 1
424 1 2 1 1 58 LEU H . 66 . H 1 1
425 1 1 1 1 57 THR HB . 65 . HB 1 1
425 1 2 1 1 58 LEU H . 66 . H 1 1
426 1 1 1 1 57 THR MG . 65 . HG2# 1 1
426 1 2 1 1 58 LEU H . 66 . H 1 1
427 1 1 1 1 58 LEU H . 66 . H 1 1
427 1 2 1 1 60 SER H . 68 . H 1 1
428 1 1 1 1 58 LEU H . 66 . H 1 1
428 1 2 1 1 61 LEU H . 69 . H 1 1
429 1 1 1 1 55 THR HB . 63 . HB 1 1
429 1 2 1 1 58 LEU H . 66 . H 1 1
430 1 1 1 1 23 ALA H . 31 . H 1 1
430 1 2 1 1 58 LEU H . 66 . H 1 1
431 1 1 1 1 23 ALA HA . 31 . HA 1 1
431 1 2 1 1 58 LEU H . 66 . H 1 1
432 1 1 1 1 59 GLU HA . 67 . HA 1 1
432 1 2 1 1 60 SER H . 68 . H 1 1
433 1 1 1 1 59 GLU QB . 67 . HB# 1 1
433 1 2 1 1 60 SER H . 68 . H 1 1
434 1 1 1 1 59 GLU QG . 67 . HG# 1 1
434 1 2 1 1 60 SER H . 68 . H 1 1
435 1 1 1 1 60 SER H . 68 . H 1 1
435 1 2 1 1 61 LEU H . 69 . H 1 1
436 1 1 1 1 60 SER H . 68 . H 1 1
436 1 2 1 1 62 GLY H . 70 . H 1 1
437 1 1 1 1 57 THR HA . 65 . HA 1 1
437 1 2 1 1 60 SER H . 68 . H 1 1
438 1 1 1 1 57 THR HB . 65 . HB 1 1
438 1 2 1 1 60 SER H . 68 . H 1 1
439 1 1 1 1 60 SER HA . 68 . HA 1 1
439 1 2 1 1 61 LEU H . 69 . H 1 1
440 1 1 1 1 60 SER QB . 68 . HB# 1 1
440 1 2 1 1 61 LEU H . 69 . H 1 1
441 1 1 1 1 61 LEU H . 69 . H 1 1
441 1 2 1 1 62 GLY H . 70 . H 1 1
442 1 1 1 1 61 LEU H . 69 . H 1 1
442 1 2 1 1 63 VAL H . 71 . H 1 1
443 1 1 1 1 61 LEU H . 69 . H 1 1
443 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
444 1 1 1 1 61 LEU H . 69 . H 1 1
444 1 2 1 1 62 GLY HA3 . 70 . HA3 1 1
445 1 1 1 1 59 GLU HA . 67 . HA 1 1
445 1 2 1 1 61 LEU H . 69 . H 1 1
446 1 1 1 1 59 GLU HB3 . 67 . HB3 1 1
446 1 2 1 1 61 LEU H . 69 . H 1 1
447 1 1 1 1 61 LEU HA . 69 . HA 1 1
447 1 2 1 1 62 GLY H . 70 . H 1 1
448 1 1 1 1 61 LEU HB2 . 69 . HB2 1 1
448 1 2 1 1 62 GLY H . 70 . H 1 1
449 1 1 1 1 61 LEU HB3 . 69 . HB3 1 1
449 1 2 1 1 62 GLY H . 70 . H 1 1
450 1 1 1 1 61 LEU MD1 . 69 . HD1# 1 1
450 1 2 1 1 62 GLY H . 70 . H 1 1
451 1 1 1 1 61 LEU MD2 . 69 . HD2# 1 1
451 1 2 1 1 62 GLY H . 70 . H 1 1
452 1 1 1 1 62 GLY H . 70 . H 1 1
452 1 2 1 1 63 VAL H . 71 . H 1 1
453 1 1 1 1 62 GLY HA2 . 70 . HA2 1 1
453 1 2 1 1 63 VAL H . 71 . H 1 1
454 1 1 1 1 62 GLY HA3 . 70 . HA3 1 1
454 1 2 1 1 63 VAL H . 71 . H 1 1
455 1 1 1 1 63 VAL H . 71 . H 1 1
455 1 2 1 1 64 ALA H . 72 . H 1 1
456 1 1 1 1 63 VAL H . 71 . H 1 1
456 1 2 1 1 63 VAL MG2 . 71 . HG2# 1 1
457 1 1 1 1 60 SER H . 68 . H 1 1
457 1 2 1 1 63 VAL H . 71 . H 1 1
458 1 1 1 1 61 LEU HB2 . 69 . HB2 1 1
458 1 2 1 1 63 VAL H . 71 . H 1 1
459 1 1 1 1 59 GLU HA . 67 . HA 1 1
459 1 2 1 1 63 VAL H . 71 . H 1 1
460 1 1 1 1 63 VAL HA . 71 . HA 1 1
460 1 2 1 1 64 ALA H . 72 . H 1 1
461 1 1 1 1 63 VAL HB . 71 . HB 1 1
461 1 2 1 1 64 ALA H . 72 . H 1 1
462 1 1 1 1 63 VAL MG1 . 71 . HG1* 1 1
462 1 2 1 1 64 ALA H . 72 . H 1 1
463 1 1 1 1 63 VAL MG2 . 71 . HG2* 1 1
463 1 2 1 1 64 ALA H . 72 . H 1 1
464 1 1 1 1 64 ALA H . 72 . H 1 1
464 1 2 1 1 64 ALA MB . 72 . HB2 1 1
465 1 1 1 1 64 ALA HA . 72 . HA 1 1
465 1 2 1 1 65 ASP H . 73 . H 1 1
466 1 1 1 1 64 ALA MB . 72 . HB# 1 1
466 1 2 1 1 65 ASP H . 73 . H 1 1
467 1 1 1 1 65 ASP H . 73 . H 1 1
467 1 2 1 1 66 GLY H . 74 . H 1 1
468 1 1 1 1 64 ALA H . 72 . H 1 1
468 1 2 1 1 65 ASP H . 73 . H 1 1
469 1 1 1 1 2 LYS H . 10 . H 1 1
469 1 2 1 1 65 ASP H . 73 . H 1 1
470 1 1 1 1 65 ASP HA . 73 . HA 1 1
470 1 2 1 1 66 GLY H . 74 . H 1 1
471 1 1 1 1 65 ASP QB . 73 . HB# 1 1
471 1 2 1 1 66 GLY H . 74 . H 1 1
472 1 1 1 1 66 GLY H . 74 . H 1 1
472 1 2 1 1 67 ASP HB2 . 75 . HB2 1 1
473 1 1 1 1 66 GLY H . 74 . H 1 1
473 1 2 1 1 67 ASP H . 75 . H 1 1
474 1 1 1 1 2 LYS HA . 10 . HA 1 1
474 1 2 1 1 66 GLY H . 74 . H 1 1
475 1 1 1 1 66 GLY HA2 . 74 . HA2 1 1
475 1 2 1 1 67 ASP H . 75 . H 1 1
476 1 1 1 1 66 GLY HA3 . 74 . HA3 1 1
476 1 2 1 1 67 ASP H . 75 . H 1 1
477 1 1 1 1 3 ILE HA . 11 . HA 1 1
477 1 2 1 1 67 ASP H . 75 . H 1 1
478 1 1 1 1 4 LYS H . 12 . H 1 1
478 1 2 1 1 67 ASP H . 75 . H 1 1
479 1 1 1 1 2 LYS H . 10 . H 1 1
479 1 2 1 1 67 ASP H . 75 . H 1 1
480 1 1 1 1 67 ASP HA . 75 . HA 1 1
480 1 2 1 1 68 LYS H . 76 . H 1 1
481 1 1 1 1 67 ASP HB2 . 75 . HB2 1 1
481 1 2 1 1 68 LYS H . 76 . H 1 1
482 1 1 1 1 67 ASP HB3 . 75 . HB3 1 1
482 1 2 1 1 68 LYS H . 76 . H 1 1
483 1 1 1 1 68 LYS H . 76 . H 1 1
483 1 2 1 1 69 PHE H . 77 . H 1 1
484 1 1 1 1 68 LYS H . 76 . H 1 1
484 1 2 1 1 68 LYS HG2 . 76 . HG2 1 1
485 1 1 1 1 68 LYS H . 76 . H 1 1
485 1 2 1 1 68 LYS HG3 . 76 . HG3 1 1
486 1 1 1 1 4 LYS H . 12 . H 1 1
486 1 2 1 1 68 LYS H . 76 . H 1 1
487 1 1 1 1 68 LYS HA . 76 . HA 1 1
487 1 2 1 1 69 PHE H . 77 . H 1 1
488 1 1 1 1 68 LYS QB . 76 . HB# 1 1
488 1 2 1 1 69 PHE H . 77 . H 1 1
489 1 1 1 1 68 LYS HG3 . 76 . HG3# 1 1
489 1 2 1 1 69 PHE H . 77 . H 1 1
490 1 1 1 1 47 TYR HA . 55 . HA 1 1
490 1 2 1 1 69 PHE HA . 77 . HA 1 1
491 1 1 1 1 6 VAL H . 14 . H 1 1
491 1 2 1 1 69 PHE H . 77 . H 1 1
492 1 1 1 1 5 ILE HB . 13 . HB 1 1
492 1 2 1 1 69 PHE H . 77 . H 1 1
493 1 1 1 1 5 ILE HA . 13 . HA 1 1
493 1 2 1 1 69 PHE H . 77 . H 1 1
494 1 1 1 1 4 LYS H . 12 . H 1 1
494 1 2 1 1 69 PHE H . 77 . H 1 1
495 1 1 1 1 3 ILE HA . 11 . HA 1 1
495 1 2 1 1 69 PHE H . 77 . H 1 1
496 1 1 1 1 69 PHE HA . 77 . HA 1 1
496 1 2 1 1 70 VAL H . 78 . H 1 1
497 1 1 1 1 69 PHE QB . 77 . HB# 1 1
497 1 2 1 1 70 VAL H . 78 . H 1 1
498 1 1 1 1 45 LEU HA . 53 . HA 1 1
498 1 2 1 1 70 VAL H . 78 . H 1 1
499 1 1 1 1 47 TYR HA . 55 . HA 1 1
499 1 2 1 1 70 VAL H . 78 . H 1 1
500 1 1 1 1 48 LYS H . 56 . H 1 1
500 1 2 1 1 70 VAL H . 78 . H 1 1
501 1 1 1 1 70 VAL HA . 78 . HA 1 1
501 1 2 1 1 71 LEU H . 79 . H 1 1
502 1 1 1 1 70 VAL HB . 78 . HB 1 1
502 1 2 1 1 71 LEU H . 79 . H 1 1
503 1 1 1 1 70 VAL QG . 78 . HG* 1 1
503 1 2 1 1 71 LEU H . 79 . H 1 1
504 1 1 1 1 71 LEU H . 79 . H 1 1
504 1 2 1 1 72 ILE H . 80 . H 1 1
505 1 1 1 1 45 LEU HA . 53 . HA 1 1
505 1 2 1 1 71 LEU H . 79 . H 1 1
506 1 1 1 1 8 ALA HA . 16 . HA 1 1
506 1 2 1 1 71 LEU H . 79 . H 1 1
507 1 1 1 1 7 PRO HA . 15 . HA 1 1
507 1 2 1 1 71 LEU H . 79 . H 1 1
508 1 1 1 1 71 LEU HA . 79 . HA 1 1
508 1 2 1 1 72 ILE H . 80 . H 1 1
509 1 1 1 1 71 LEU HB2 . 79 . HB2 1 1
509 1 2 1 1 72 ILE H . 80 . H 1 1
510 1 1 1 1 71 LEU HB3 . 79 . HB3 1 1
510 1 2 1 1 72 ILE H . 80 . H 1 1
511 1 1 1 1 71 LEU QD . 79 . HD* 1 1
511 1 2 1 1 72 ILE H . 80 . H 1 1
512 1 1 1 1 45 LEU H . 53 . H 1 1
512 1 2 1 1 72 ILE H . 80 . H 1 1
513 1 1 1 1 45 LEU HA . 53 . HA 1 1
513 1 2 1 1 72 ILE H . 80 . H 1 1
514 1 1 1 1 45 LEU HB3 . 53 . HB3 1 1
514 1 2 1 1 72 ILE H . 80 . H 1 1
515 1 1 1 1 45 LEU MD1 . 53 . HD11 1 1
515 1 2 1 1 72 ILE H . 80 . H 1 1
516 1 1 1 1 43 THR MG . 51 . HG2# 1 1
516 1 2 1 1 72 ILE H . 80 . H 1 1
517 1 1 1 1 43 THR HA . 51 . HA 1 1
517 1 2 1 1 72 ILE H . 80 . H 1 1
518 1 1 1 1 46 THR H . 54 . H 1 1
518 1 2 1 1 72 ILE H . 80 . H 1 1
519 1 1 1 1 72 ILE HA . 80 . HA 1 1
519 1 2 1 1 73 THR H . 81 . H 1 1
520 1 1 1 1 72 ILE HG12 . 80 . HG12# 1 1
520 1 2 1 1 73 THR H . 81 . H 1 1
521 1 1 1 1 72 ILE MG . 80 . HG21# 1 1
521 1 2 1 1 73 THR H . 81 . H 1 1
522 1 1 1 1 72 ILE H . 80 . H 1 1
522 1 2 1 1 73 THR H . 81 . H 1 1
523 1 1 1 1 43 THR HA . 51 . HA 1 1
523 1 2 1 1 73 THR H . 81 . H 1 1
524 1 1 1 1 73 THR HA . 81 . HA 1 1
524 1 2 1 1 74 ARG H . 82 . H 1 1
525 1 1 1 1 73 THR HB . 81 . HB 1 1
525 1 2 1 1 74 ARG H . 82 . H 1 1
526 1 1 1 1 73 THR MG . 81 . HG2# 1 1
526 1 2 1 1 74 ARG H . 82 . H 1 1
527 1 1 1 1 43 THR HA . 51 . HA 1 1
527 1 2 1 1 74 ARG H . 82 . H 1 1
528 1 1 1 1 43 THR HB . 51 . HB 1 1
528 1 2 1 1 74 ARG H . 82 . H 1 1
529 1 1 1 1 74 ARG H . 82 . H 1 1
529 1 2 1 1 75 THR H . 83 . H 1 1
530 1 1 1 1 74 ARG HA . 82 . HA 1 1
530 1 2 1 1 75 THR H . 83 . H 1 1
531 1 1 1 1 74 ARG QB . 82 . HB# 1 1
531 1 2 1 1 75 THR H . 83 . H 1 1
532 1 1 1 1 74 ARG QG . 82 . HG# 1 1
532 1 2 1 1 75 THR H . 83 . 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 . . . . . 1.8 1.8 3.6 1 1
2 1 . . . . . 1.8 1.8 4.1 1 1
3 1 . . . . . 1.8 1.8 5.7 1 1
4 1 . . . . . 1.8 1.8 5.7 1 1
5 1 . . . . . 1.8 1.8 5.7 1 1
6 1 . . . . . 1.8 1.8 6.3 1 1
7 1 . . . . . 1.8 1.8 6.3 1 1
8 1 . . . . . 1.8 1.8 5.7 1 1
9 1 . . . . . 1.8 1.8 5.5 1 1
10 1 . . . . . 1.8 1.8 6.1 1 1
11 1 . . . . . 1.8 1.8 6.4 1 1
12 1 . . . . . 1.8 1.8 3.6 1 1
13 1 . . . . . 1.8 1.8 4.7 1 1
14 1 . . . . . 1.8 1.8 6.1 1 1
15 1 . . . . . 1.8 1.8 5.4 1 1
16 1 . . . . . 1.8 1.8 5.2 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 6.1 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 4.8 1 1
23 1 . . . . . 1.8 1.8 6.3 1 1
24 1 . . . . . 1.8 1.8 3.6 1 1
25 1 . . . . . 1.8 1.8 4.7 1 1
26 1 . . . . . 1.8 1.8 5.4 1 1
27 1 . . . . . 1.8 1.8 5.4 1 1
28 1 . . . . . 1.8 1.8 5.7 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.4 1 1
31 1 . . . . . 1.8 1.8 6.4 1 1
32 1 . . . . . 1.8 1.8 4.0 1 1
33 1 . . . . . 1.8 1.8 3.6 1 1
34 1 . . . . . 1.8 1.8 4.0 1 1
35 1 . . . . . 1.8 1.8 5.7 1 1
36 1 . . . . . 1.8 1.8 5.7 1 1
37 1 . . . . . 1.8 1.8 5.7 1 1
38 1 . . . . . 1.8 1.8 5.7 1 1
39 1 . . . . . 1.8 1.8 4.0 1 1
40 1 . . . . . 1.8 1.8 4.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.7 1 1
44 1 . . . . . 1.8 1.8 6.1 1 1
45 1 . . . . . 1.8 1.8 6.5 1 1
46 1 . . . . . 1.8 1.8 3.6 1 1
47 1 . . . . . 1.8 1.8 4.7 1 1
48 1 . . . . . 1.8 1.8 5.4 1 1
49 1 . . . . . 1.8 1.8 5.4 1 1
50 1 . . . . . 1.8 1.8 6.1 1 1
51 1 . . . . . 1.8 1.8 6.4 1 1
52 1 . . . . . 1.8 1.8 6.3 1 1
53 1 . . . . . 1.8 1.8 6.1 1 1
54 1 . . . . . 1.8 1.8 6.5 1 1
55 1 . . . . . 1.8 1.8 6.1 1 1
56 1 . . . . . 1.8 1.8 4.5 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 5.3 1 1
59 1 . . . . . 1.8 1.8 5.5 1 1
60 1 . . . . . 1.8 1.8 4.5 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.3 1 1
63 1 . . . . . 1.8 1.8 4.5 1 1
64 1 . . . . . 1.8 1.8 4.1 1 1
65 1 . . . . . 1.8 1.8 3.8 1 1
66 1 . . . . . 1.8 1.8 4.1 1 1
67 1 . . . . . 1.8 1.8 6.3 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.6 1 1
70 1 . . . . . 1.8 1.8 5.4 1 1
71 1 . . . . . 1.8 1.8 5.4 1 1
72 1 . . . . . 1.8 1.8 4.4 1 1
73 1 . . . . . 1.8 1.8 4.6 1 1
74 1 . . . . . 1.8 1.8 6.3 1 1
75 1 . . . . . 1.8 1.8 6.5 1 1
76 1 . . . . . 1.8 1.8 5.3 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 3.6 1 1
80 1 . . . . . 1.8 1.8 4.0 1 1
81 1 . . . . . 1.8 1.8 4.0 1 1
82 1 . . . . . 1.8 1.8 6.3 1 1
83 1 . . . . . 1.8 1.8 6.1 1 1
84 1 . . . . . 1.8 1.8 3.6 1 1
85 1 . . . . . 1.8 1.8 4.0 1 1
86 1 . . . . . 1.8 1.8 5.4 1 1
87 1 . . . . . 1.8 1.8 6.3 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 5.4 1 1
90 1 . . . . . 1.8 1.8 4.0 1 1
91 1 . . . . . 1.8 1.8 5.7 1 1
92 1 . . . . . 1.8 1.8 3.6 1 1
93 1 . . . . . 1.8 1.8 5.4 1 1
94 1 . . . . . 1.8 1.8 5.4 1 1
95 1 . . . . . 1.8 1.8 5.7 1 1
96 1 . . . . . 1.8 1.8 5.7 1 1
97 1 . . . . . 1.8 1.8 6.3 1 1
98 1 . . . . . 1.8 1.8 6.1 1 1
99 1 . . . . . 1.8 1.8 3.6 1 1
100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 5.4 1 1
102 1 . . . . . 1.8 1.8 5.7 1 1
103 1 . . . . . 1.8 1.8 6.3 1 1
104 1 . . . . . 1.8 1.8 4.0 1 1
105 1 . . . . . 1.8 1.8 5.7 1 1
106 1 . . . . . 1.8 1.8 3.6 1 1
107 1 . . . . . 1.8 1.8 4.6 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 6.4 1 1
110 1 . . . . . 1.8 1.8 6.1 1 1
111 1 . . . . . 1.8 1.8 5.9 1 1
112 1 . . . . . 1.8 1.8 4.7 1 1
113 1 . . . . . 1.8 1.8 5.7 1 1
114 1 . . . . . 1.8 1.8 5.7 1 1
115 1 . . . . . 1.8 1.8 4.4 1 1
116 1 . . . . . 1.8 1.8 4.4 1 1
117 1 . . . . . 1.8 1.8 3.5 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.1 1 1
120 1 . . . . . 1.8 1.8 5.1 1 1
121 1 . . . . . 1.8 1.8 4.7 1 1
122 1 . . . . . 1.8 1.8 5.4 1 1
123 1 . . . . . 1.8 1.8 6.1 1 1
124 1 . . . . . 1.8 1.8 6.4 1 1
125 1 . . . . . 1.8 1.8 6.4 1 1
126 1 . . . . . 1.8 1.8 3.6 1 1
127 1 . . . . . 1.8 1.8 4.4 1 1
128 1 . . . . . 1.8 1.8 5.4 1 1
129 1 . . . . . 1.8 1.8 6.4 1 1
130 1 . . . . . 1.8 1.8 5.7 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.1 1 1
134 1 . . . . . 1.8 1.8 6.5 1 1
135 1 . . . . . 1.8 1.8 3.8 1 1
136 1 . . . . . 1.8 1.8 4.8 1 1
137 1 . . . . . 1.8 1.8 4.5 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 6.1 1 1
142 1 . . . . . 1.8 1.8 6.4 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 4.4 1 1
145 1 . . . . . 1.8 1.8 5.4 1 1
146 1 . . . . . 1.8 1.8 5.4 1 1
147 1 . . . . . 1.8 1.8 4.4 1 1
148 1 . . . . . 1.8 1.8 5.4 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 6.5 1 1
154 1 . . . . . 1.8 1.8 6.1 1 1
155 1 . . . . . 1.8 1.8 4.0 1 1
156 1 . . . . . 1.8 1.8 4.0 1 1
157 1 . . . . . 1.8 1.8 4.4 1 1
158 1 . . . . . 1.8 1.8 5.9 1 1
159 1 . . . . . 1.8 1.8 3.6 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 3.4 1 1
165 1 . . . . . 1.8 1.8 3.7 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 5.1 1 1
168 1 . . . . . 1.8 1.8 5.1 1 1
169 1 . . . . . 1.8 1.8 4.5 1 1
170 1 . . . . . 1.8 1.8 4.1 1 1
171 1 . . . . . 1.8 1.8 3.4 1 1
172 1 . . . . . 1.8 1.8 4.4 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 4.4 1 1
175 1 . . . . . 1.8 1.8 4.2 1 1
176 1 . . . . . 1.8 1.8 5.4 1 1
177 1 . . . . . 1.8 1.8 5.1 1 1
178 1 . . . . . 1.8 1.8 4.5 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 4.5 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 4.1 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 5.4 1 1
187 1 . . . . . 1.8 1.8 4.5 1 1
188 1 . . . . . 1.8 1.8 5.1 1 1
189 1 . . . . . 1.8 1.8 3.5 1 1
190 1 . . . . . 1.8 1.8 4.5 1 1
191 1 . . . . . 1.8 1.8 4.1 1 1
192 1 . . . . . 1.8 1.8 3.6 1 1
193 1 . . . . . 1.8 1.8 5.4 1 1
194 1 . . . . . 1.8 1.8 5.4 1 1
195 1 . . . . . 1.8 1.8 4.1 1 1
196 1 . . . . . 1.8 1.8 6.4 1 1
197 1 . . . . . 1.8 1.8 6.4 1 1
198 1 . . . . . 1.8 1.8 5.1 1 1
199 1 . . . . . 1.8 1.8 5.4 1 1
200 1 . . . . . 1.8 1.8 5.4 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 1.8 1.8 4.5 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 3.6 1 1
209 1 . . . . . 1.8 1.8 5.4 1 1
210 1 . . . . . 1.8 1.8 5.4 1 1
211 1 . . . . . 1.8 1.8 5.4 1 1
212 1 . . . . . 1.8 1.8 4.1 1 1
213 1 . . . . . 1.8 1.8 5.1 1 1
214 1 . . . . . 1.8 1.8 5.1 1 1
215 1 . . . . . 1.8 1.8 4.5 1 1
216 1 . . . . . 1.8 1.8 3.5 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 4.5 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 4.0 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 4.2 1 1
223 1 . . . . . 1.8 1.8 4.2 1 1
224 1 . . . . . 1.8 1.8 5.7 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 4.1 1 1
227 1 . . . . . 1.8 1.8 5.7 1 1
228 1 . . . . . 1.8 1.8 4.4 1 1
229 1 . . . . . 1.8 1.8 5.1 1 1
230 1 . . . . . 1.8 1.8 5.1 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 6.1 1 1
233 1 . . . . . 1.8 1.8 6.1 1 1
234 1 . . . . . 1.8 1.8 4.5 1 1
235 1 . . . . . 1.8 1.8 4.1 1 1
236 1 . . . . . 1.8 1.8 6.4 1 1
237 1 . . . . . 1.8 1.8 3.5 1 1
238 1 . . . . . 1.8 1.8 3.6 1 1
239 1 . . . . . 1.8 1.8 3.6 1 1
240 1 . . . . . 1.8 1.8 5.1 1 1
241 1 . . . . . 1.8 1.8 5.1 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 5.1 1 1
244 1 . . . . . 1.8 1.8 4.5 1 1
245 1 . . . . . 1.8 1.8 4.5 1 1
246 1 . . . . . 1.8 1.8 4.4 1 1
247 1 . . . . . 1.8 1.8 4.0 1 1
248 1 . . . . . 1.8 1.8 3.8 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 4.4 1 1
251 1 . . . . . 1.8 1.8 4.1 1 1
252 1 . . . . . 1.8 1.8 4.5 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 6.1 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 4.0 1 1
257 1 . . . . . 1.8 1.8 4.0 1 1
258 1 . . . . . 1.8 1.8 4.2 1 1
259 1 . . . . . 1.8 1.8 5.4 1 1
260 1 . . . . . 1.8 1.8 4.0 1 1
261 1 . . . . . 1.8 1.8 6.1 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 3.6 1 1
264 1 . . . . . 1.8 1.8 5.4 1 1
265 1 . . . . . 1.8 1.8 5.4 1 1
266 1 . . . . . 1.8 1.8 5.4 1 1
267 1 . . . . . 1.8 1.8 4.1 1 1
268 1 . . . . . 1.8 1.8 4.8 1 1
269 1 . . . . . 1.8 1.8 6.1 1 1
270 1 . . . . . 1.8 1.8 4.8 1 1
271 1 . . . . . 1.8 1.8 6.1 1 1
272 1 . . . . . 1.8 1.8 6.1 1 1
273 1 . . . . . 1.8 1.8 3.8 1 1
274 1 . . . . . 1.8 1.8 4.4 1 1
275 1 . . . . . 1.8 1.8 6.5 1 1
276 1 . . . . . 1.8 1.8 3.6 1 1
277 1 . . . . . 1.8 1.8 5.4 1 1
278 1 . . . . . 1.8 1.8 5.4 1 1
279 1 . . . . . 1.8 1.8 5.4 1 1
280 1 . . . . . 1.8 1.8 6.1 1 1
281 1 . . . . . 1.8 1.8 4.4 1 1
282 1 . . . . . 1.8 1.8 5.4 1 1
283 1 . . . . . 1.8 1.8 5.4 1 1
284 1 . . . . . 1.8 1.8 6.3 1 1
285 1 . . . . . 1.8 1.8 6.5 1 1
286 1 . . . . . 1.8 1.8 6.5 1 1
287 1 . . . . . 1.8 1.8 6.1 1 1
288 1 . . . . . 1.8 1.8 6.4 1 1
289 1 . . . . . 1.8 1.8 3.6 1 1
290 1 . . . . . 1.8 1.8 5.4 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 6.3 1 1
293 1 . . . . . 1.8 1.8 5.4 1 1
294 1 . . . . . 1.8 1.8 5.7 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 5.7 1 1
297 1 . . . . . 1.8 1.8 4.1 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 5.1 1 1
301 1 . . . . . 1.8 1.8 3.6 1 1
302 1 . . . . . 1.8 1.8 4.0 1 1
303 1 . . . . . 1.8 1.8 4.0 1 1
304 1 . . . . . 1.8 1.8 5.4 1 1
305 1 . . . . . 1.8 1.8 5.7 1 1
306 1 . . . . . 1.8 1.8 5.7 1 1
307 1 . . . . . 1.8 1.8 5.9 1 1
308 1 . . . . . 1.8 1.8 6.1 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 3.6 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 3.8 1 1
313 1 . . . . . 1.8 1.8 4.5 1 1
314 1 . . . . . 1.8 1.8 6.1 1 1
315 1 . . . . . 1.8 1.8 4.0 1 1
316 1 . . . . . 1.8 1.8 5.7 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 4.1 1 1
320 1 . . . . . 1.8 1.8 6.4 1 1
321 1 . . . . . 1.8 1.8 6.1 1 1
322 1 . . . . . 1.8 1.8 6.3 1 1
323 1 . . . . . 1.8 1.8 3.6 1 1
324 1 . . . . . 1.8 1.8 4.2 1 1
325 1 . . . . . 1.8 1.8 5.7 1 1
326 1 . . . . . 1.8 1.8 6.3 1 1
327 1 . . . . . 1.8 1.8 6.3 1 1
328 1 . . . . . 1.8 1.8 6.1 1 1
329 1 . . . . . 1.8 1.8 6.1 1 1
330 1 . . . . . 1.8 1.8 4.0 1 1
331 1 . . . . . 1.8 1.8 6.4 1 1
332 1 . . . . . 1.8 1.8 6.5 1 1
333 1 . . . . . 1.8 1.8 6.1 1 1
334 1 . . . . . 1.8 1.8 6.1 1 1
335 1 . . . . . 1.8 1.8 4.5 1 1
336 1 . . . . . 1.8 1.8 4.8 1 1
337 1 . . . . . 1.8 1.8 5.4 1 1
338 1 . . . . . 1.8 1.8 5.1 1 1
339 1 . . . . . 1.8 1.8 5.9 1 1
340 1 . . . . . 1.8 1.8 6.1 1 1
341 1 . . . . . 1.8 1.8 5.7 1 1
342 1 . . . . . 1.8 1.8 4.4 1 1
343 1 . . . . . 1.8 1.8 5.4 1 1
344 1 . . . . . 1.8 1.8 5.4 1 1
345 1 . . . . . 1.8 1.8 5.4 1 1
346 1 . . . . . 1.8 1.8 5.1 1 1
347 1 . . . . . 1.8 1.8 4.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 6.1 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 6.1 1 1
353 1 . . . . . 1.8 1.8 6.1 1 1
354 1 . . . . . 1.8 1.8 6.4 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.4 1 1
357 1 . . . . . 1.8 1.8 6.4 1 1
358 1 . . . . . 1.8 1.8 4.9 1 1
359 1 . . . . . 1.8 1.8 5.4 1 1
360 1 . . . . . 1.8 1.8 5.7 1 1
361 1 . . . . . 1.8 1.8 3.6 1 1
362 1 . . . . . 1.8 1.8 4.8 1 1
363 1 . . . . . 1.8 1.8 5.4 1 1
364 1 . . . . . 1.8 1.8 5.4 1 1
365 1 . . . . . 1.8 1.8 6.1 1 1
366 1 . . . . . 1.8 1.8 5.7 1 1
367 1 . . . . . 1.8 1.8 6.1 1 1
368 1 . . . . . 1.8 1.8 5.9 1 1
369 1 . . . . . 1.8 1.8 3.6 1 1
370 1 . . . . . 1.8 1.8 3.8 1 1
371 1 . . . . . 1.8 1.8 5.7 1 1
372 1 . . . . . 1.8 1.8 5.7 1 1
373 1 . . . . . 1.8 1.8 5.7 1 1
374 1 . . . . . 1.8 1.8 4.5 1 1
375 1 . . . . . 1.8 1.8 5.7 1 1
376 1 . . . . . 1.8 1.8 6.1 1 1
377 1 . . . . . 1.8 1.8 6.1 1 1
378 1 . . . . . 1.8 1.8 5.1 1 1
379 1 . . . . . 1.8 1.8 3.6 1 1
380 1 . . . . . 1.8 1.8 4.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.4 1 1
383 1 . . . . . 1.8 1.8 6.3 1 1
384 1 . . . . . 1.8 1.8 5.9 1 1
385 1 . . . . . 1.8 1.8 5.7 1 1
386 1 . . . . . 1.8 1.8 3.6 1 1
387 1 . . . . . 1.8 1.8 5.1 1 1
388 1 . . . . . 1.8 1.8 5.7 1 1
389 1 . . . . . 1.8 1.8 5.7 1 1
390 1 . . . . . 1.8 1.8 4.1 1 1
391 1 . . . . . 1.8 1.8 6.4 1 1
392 1 . . . . . 1.8 1.8 6.4 1 1
393 1 . . . . . 1.8 1.8 4.8 1 1
394 1 . . . . . 1.8 1.8 5.4 1 1
395 1 . . . . . 1.8 1.8 5.7 1 1
396 1 . . . . . 1.8 1.8 5.5 1 1
397 1 . . . . . 1.8 1.8 6.1 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 5.4 1 1
400 1 . . . . . 1.8 1.8 6.5 1 1
401 1 . . . . . 1.8 1.8 6.5 1 1
402 1 . . . . . 1.8 1.8 4.4 1 1
403 1 . . . . . 1.8 1.8 5.4 1 1
404 1 . . . . . 1.8 1.8 5.4 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 5.7 1 1
407 1 . . . . . 1.8 1.8 6.1 1 1
408 1 . . . . . 1.8 1.8 4.5 1 1
409 1 . . . . . 1.8 1.8 6.1 1 1
410 1 . . . . . 1.8 1.8 5.7 1 1
411 1 . . . . . 1.8 1.8 6.4 1 1
412 1 . . . . . 1.8 1.8 3.6 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 4.0 1 1
415 1 . . . . . 1.8 1.8 5.7 1 1
416 1 . . . . . 1.8 1.8 5.9 1 1
417 1 . . . . . 1.8 1.8 5.1 1 1
418 1 . . . . . 1.8 1.8 5.4 1 1
419 1 . . . . . 1.8 1.8 6.1 1 1
420 1 . . . . . 1.8 1.8 6.1 1 1
421 1 . . . . . 1.8 1.8 6.5 1 1
422 1 . . . . . 1.8 1.8 5.9 1 1
423 1 . . . . . 1.8 1.8 6.5 1 1
424 1 . . . . . 1.8 1.8 3.8 1 1
425 1 . . . . . 1.8 1.8 4.8 1 1
426 1 . . . . . 1.8 1.8 5.1 1 1
427 1 . . . . . 1.8 1.8 5.4 1 1
428 1 . . . . . 1.8 1.8 6.4 1 1
429 1 . . . . . 1.8 1.8 6.1 1 1
430 1 . . . . . 1.8 1.8 6.1 1 1
431 1 . . . . . 1.8 1.8 6.4 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 5.4 1 1
435 1 . . . . . 1.8 1.8 4.1 1 1
436 1 . . . . . 1.8 1.8 5.7 1 1
437 1 . . . . . 1.8 1.8 5.7 1 1
438 1 . . . . . 1.8 1.8 5.7 1 1
439 1 . . . . . 1.8 1.8 4.2 1 1
440 1 . . . . . 1.8 1.8 5.4 1 1
441 1 . . . . . 1.8 1.8 4.1 1 1
442 1 . . . . . 1.8 1.8 5.4 1 1
443 1 . . . . . 1.8 1.8 5.4 1 1
444 1 . . . . . 1.8 1.8 4.8 1 1
445 1 . . . . . 1.8 1.8 4.7 1 1
446 1 . . . . . 1.8 1.8 5.7 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 5.2 1 1
449 1 . . . . . 1.8 1.8 5.4 1 1
450 1 . . . . . 1.8 1.8 5.7 1 1
451 1 . . . . . 1.8 1.8 5.7 1 1
452 1 . . . . . 1.8 1.8 4.1 1 1
453 1 . . . . . 1.8 1.8 3.6 1 1
454 1 . . . . . 1.8 1.8 3.6 1 1
455 1 . . . . . 1.8 1.8 6.1 1 1
456 1 . . . . . 1.8 1.8 5.7 1 1
457 1 . . . . . 1.8 1.8 6.5 1 1
458 1 . . . . . 1.8 1.8 5.7 1 1
459 1 . . . . . 1.8 1.8 5.7 1 1
460 1 . . . . . 1.8 1.8 3.6 1 1
461 1 . . . . . 1.8 1.8 5.4 1 1
462 1 . . . . . 1.8 1.8 4.3 1 1
463 1 . . . . . 1.8 1.8 5.4 1 1
464 1 . . . . . 1.8 1.8 5.7 1 1
465 1 . . . . . 1.8 1.8 4.0 1 1
466 1 . . . . . 1.8 1.8 3.6 1 1
467 1 . . . . . 1.8 1.8 6.1 1 1
468 1 . . . . . 1.8 1.8 6.3 1 1
469 1 . . . . . 1.8 1.8 6.5 1 1
470 1 . . . . . 1.8 1.8 3.6 1 1
471 1 . . . . . 1.8 1.8 4.0 1 1
472 1 . . . . . 1.8 1.8 4.7 1 1
473 1 . . . . . 1.8 1.8 5.4 1 1
474 1 . . . . . 1.8 1.8 6.3 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 4.5 1 1
478 1 . . . . . 1.8 1.8 5.1 1 1
479 1 . . . . . 1.8 1.8 6.1 1 1
480 1 . . . . . 1.8 1.8 3.6 1 1
481 1 . . . . . 1.8 1.8 4.4 1 1
482 1 . . . . . 1.8 1.8 4.4 1 1
483 1 . . . . . 1.8 1.8 6.3 1 1
484 1 . . . . . 1.8 1.8 5.9 1 1
485 1 . . . . . 1.8 1.8 5.9 1 1
486 1 . . . . . 1.8 1.8 6.3 1 1
487 1 . . . . . 1.8 1.8 3.6 1 1
488 1 . . . . . 1.8 1.8 4.2 1 1
489 1 . . . . . 1.8 1.8 5.4 1 1
490 1 . . . . . 1.8 1.8 4.7 1 1
491 1 . . . . . 1.8 1.8 4.5 1 1
492 1 . . . . . 1.8 1.8 5.3 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 4.5 1 1
495 1 . . . . . 1.8 1.8 5.7 1 1
496 1 . . . . . 1.8 1.8 3.6 1 1
497 1 . . . . . 1.8 1.8 4.2 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 4.4 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 3.6 1 1
502 1 . . . . . 1.8 1.8 5.4 1 1
503 1 . . . . . 1.8 1.8 5.6 1 1
504 1 . . . . . 1.8 1.8 6.3 1 1
505 1 . . . . . 1.8 1.8 5.9 1 1
506 1 . . . . . 1.8 1.8 6.4 1 1
507 1 . . . . . 1.8 1.8 4.0 1 1
508 1 . . . . . 1.8 1.8 3.6 1 1
509 1 . . . . . 1.8 1.8 4.4 1 1
510 1 . . . . . 1.8 1.8 4.4 1 1
511 1 . . . . . 1.8 1.8 5.6 1 1
512 1 . . . . . 1.8 1.8 6.1 1 1
513 1 . . . . . 1.8 1.8 4.1 1 1
514 1 . . . . . 1.8 1.8 6.1 1 1
515 1 . . . . . 1.8 1.8 6.1 1 1
516 1 . . . . . 1.8 1.8 6.1 1 1
517 1 . . . . . 1.8 1.8 4.7 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 4.1 1 1
520 1 . . . . . 1.8 1.8 5.4 1 1
521 1 . . . . . 1.8 1.8 4.8 1 1
522 1 . . . . . 1.8 1.8 6.3 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 3.6 1 1
525 1 . . . . . 1.8 1.8 4.5 1 1
526 1 . . . . . 1.8 1.8 5.7 1 1
527 1 . . . . . 1.8 1.8 4.1 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 6.3 1 1
530 1 . . . . . 1.8 1.8 3.6 1 1
531 1 . . . . . 1.8 1.8 4.2 1 1
532 1 . . . . . 1.8 1.8 5.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 25 VAL O . 33 . O 1 2
1 1 2 1 1 29 ARG H . 37 . H 1 2
2 1 1 1 1 25 VAL O . 33 . O 1 2
2 1 2 1 1 29 ARG N . 37 . N 1 2
3 1 1 1 1 26 GLY O . 34 . O 1 2
3 1 2 1 1 30 THR H . 38 . H 1 2
4 1 1 1 1 26 GLY O . 34 . O 1 2
4 1 2 1 1 30 THR N . 38 . N 1 2
5 1 1 1 1 27 ALA O . 35 . O 1 2
5 1 2 1 1 31 LYS H . 39 . H 1 2
6 1 1 1 1 27 ALA O . 35 . O 1 2
6 1 2 1 1 31 LYS N . 39 . N 1 2
7 1 1 1 1 28 VAL O . 36 . O 1 2
7 1 2 1 1 32 VAL H . 40 . H 1 2
8 1 1 1 1 28 VAL O . 36 . O 1 2
8 1 2 1 1 32 VAL N . 40 . N 1 2
9 1 1 1 1 29 ARG O . 37 . O 1 2
9 1 2 1 1 33 CYS H . 41 . H 1 2
10 1 1 1 1 29 ARG O . 37 . O 1 2
10 1 2 1 1 33 CYS N . 41 . N 1 2
11 1 1 1 1 30 THR O . 38 . O 1 2
11 1 2 1 1 34 ALA H . 42 . H 1 2
12 1 1 1 1 30 THR O . 38 . O 1 2
12 1 2 1 1 34 ALA N . 42 . N 1 2
13 1 1 1 1 3 ILE H . 11 . H 1 2
13 1 2 1 1 17 LEU O . 25 . O 1 2
14 1 1 1 1 3 ILE N . 11 . N 1 2
14 1 2 1 1 17 LEU O . 25 . O 1 2
15 1 1 1 1 3 ILE O . 11 . O 1 2
15 1 2 1 1 17 LEU H . 25 . H 1 2
16 1 1 1 1 3 ILE O . 11 . O 1 2
16 1 2 1 1 17 LEU N . 25 . N 1 2
17 1 1 1 1 5 ILE H . 13 . H 1 2
17 1 2 1 1 15 LEU O . 23 . O 1 2
18 1 1 1 1 5 ILE N . 13 . N 1 2
18 1 2 1 1 15 LEU O . 23 . O 1 2
19 1 1 1 1 5 ILE O . 13 . O 1 2
19 1 2 1 1 15 LEU H . 23 . H 1 2
20 1 1 1 1 5 ILE O . 13 . O 1 2
20 1 2 1 1 15 LEU N . 23 . N 1 2
21 1 1 1 1 46 THR H . 54 . H 1 2
21 1 2 1 1 70 VAL O . 78 . O 1 2
22 1 1 1 1 46 THR N . 54 . N 1 2
22 1 2 1 1 70 VAL O . 78 . O 1 2
23 1 1 1 1 46 THR O . 54 . O 1 2
23 1 2 1 1 70 VAL H . 78 . H 1 2
24 1 1 1 1 46 THR O . 54 . O 1 2
24 1 2 1 1 70 VAL N . 78 . N 1 2
25 1 1 1 1 44 ARG H . 52 . H 1 2
25 1 2 1 1 72 ILE O . 80 . O 1 2
26 1 1 1 1 44 ARG N . 52 . N 1 2
26 1 2 1 1 72 ILE O . 80 . O 1 2
27 1 1 1 1 44 ARG O . 52 . O 1 2
27 1 2 1 1 72 ILE H . 80 . H 1 2
28 1 1 1 1 44 ARG O . 52 . O 1 2
28 1 2 1 1 72 ILE N . 80 . N 1 2
29 1 1 1 1 6 VAL O . 14 . O 1 2
29 1 2 1 1 71 LEU H . 79 . H 1 2
30 1 1 1 1 6 VAL O . 14 . O 1 2
30 1 2 1 1 71 LEU N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 2.0 2.0 1 2
2 1 . . . . . 3.0 3.0 3.0 1 2
3 1 . . . . . 2.0 2.0 2.0 1 2
4 1 . . . . . 3.0 3.0 3.0 1 2
5 1 . . . . . 2.0 2.0 2.0 1 2
6 1 . . . . . 3.0 3.0 3.0 1 2
7 1 . . . . . 2.0 2.0 2.0 1 2
8 1 . . . . . 3.0 3.0 3.0 1 2
9 1 . . . . . 2.0 2.0 2.0 1 2
10 1 . . . . . 3.0 3.0 3.0 1 2
11 1 . . . . . 2.0 2.0 2.0 1 2
12 1 . . . . . 3.0 3.0 3.0 1 2
13 1 . . . . . 2.2 2.2 2.2 1 2
14 1 . . . . . 3.2 3.2 3.2 1 2
15 1 . . . . . 2.2 2.2 2.2 1 2
16 1 . . . . . 3.2 3.2 3.2 1 2
17 1 . . . . . 2.2 2.2 2.2 1 2
18 1 . . . . . 3.2 3.2 3.2 1 2
19 1 . . . . . 2.2 2.2 2.2 1 2
20 1 . . . . . 3.2 3.2 3.2 1 2
21 1 . . . . . 2.2 2.2 2.2 1 2
22 1 . . . . . 3.2 3.2 3.2 1 2
23 1 . . . . . 2.2 2.2 2.2 1 2
24 1 . . . . . 3.2 3.2 3.2 1 2
25 1 . . . . . 2.2 2.2 2.2 1 2
26 1 . . . . . 3.2 3.2 3.2 1 2
27 1 . . . . . 2.2 2.2 2.2 1 2
28 1 . . . . . 3.2 3.2 3.2 1 2
29 1 . . . . . 2.4 2.4 2.4 1 2
30 1 . . . . . 3.4 3.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -129.87 -89.80999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 ILE N 133.19 154.21 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 2 LYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -139.21 -125.78999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 144.39 170.29 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -138.71 -117.649994 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ILE N 118.1 147.18 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 4 LYS C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -119.03999 -105.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N 109.84 125.759995 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -134.1 -101.53999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PRO N 111.38 142.24 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ALA N 134.35 153.55 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
12 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -127.3 -65.85999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 PRO N 127.69999 157.78 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
14 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LEU N 130.98 161.82 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 14 PRO C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -128.04 -82.72 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 119.8 142.76 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -137.1 -90.58 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 128.79 142.29 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -142.64 -119.560005 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N 130.12 159.96 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -138.38 -100.26 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N 110.71 144.99 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -138.42 -120.41999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N 147.82 167.61998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -134.07 -79.61 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 PRO N 118.67 179.33 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 ASN N -34.61 -15.109999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
28 . 1 1 21 PRO C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -106.26 -89.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ALA N 0.13 19.15 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
30 . 1 1 23 ALA C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -153.15 -101.31 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 VAL N 146.6 162.83998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
32 . 1 1 24 THR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -65.5 -53.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLY N -47.14 -35.24 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
34 . 1 1 25 VAL C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -69.43 -62.649998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
35 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ALA N -44.56 -33.76 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
36 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -69.659996 -57.699997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
37 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -45.22 -37.26 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
38 . 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -66.4 -59.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
39 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N -45.66 -39.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
40 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -63.64 -57.86 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
41 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -49.07 -40.69 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
42 . 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -71.14 -55.12 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
43 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LYS N -45.529995 -36.69 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
44 . 1 1 30 THR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -69.0 -63.679996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N -45.22 -37.58 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
46 . 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -68.27 -62.369995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
47 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 CYS N -49.439995 -40.32 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
48 . 1 1 32 VAL C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -64.77 -55.61 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
49 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ALA N -45.87 -31.05 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
50 . 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -68.57 -61.81 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 MET N -46.12 -36.64 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
52 . 1 1 34 ALA C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -68.54 -59.400005 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 LYS N -45.31 -29.45 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 35 MET C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -103.36 -82.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -7.7599998 11.56 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 46.57 62.67 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N 30.07 55.65 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASP N -45.41 -26.37 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -83.46 -58.74 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 THR N -41.03 -14.21 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 41 ASP C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -114.13 -93.44999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 42 THR C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -141.26 -103.72 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
63 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ARG N 95.3 145.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
64 . 1 1 43 THR C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -140.91 -103.37 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
65 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N 135.46 164.86 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
66 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -150.67 -108.35 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
67 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N 119.12 145.04 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
68 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -127.07 -85.99 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TYR N 100.31 156.07 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
70 . 1 1 46 THR C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -156.9 -111.54 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
71 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 LYS N 127.73 156.97 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
72 . 1 1 47 TYR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 47.26 62.18 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
73 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N 33.26 50.36 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
74 . 1 1 48 LYS C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 71.23 88.61 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
75 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ARG N -11.639999 14.399999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
76 . 1 1 49 GLY C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -125.46 -97.84 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
77 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ALA N 119.159996 162.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
78 . 1 1 50 ARG C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -103.77 -74.75 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
79 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N 118.56999 149.15 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
80 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -137.24 -84.02 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
81 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 131.68 153.58 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
82 . 1 1 53 LYS C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -74.89 -57.41 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
83 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N -38.699997 -7.36 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
84 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N -16.95 16.47 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 56 GLU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -140.45 -96.37 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LEU N 150.45 162.33 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -69.76 -58.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -44.81 -28.19 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 59 GLU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -71.66 -64.06 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 LEU N -32.61 -12.83 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 60 SER C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -98.72 -76.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLY N -13.8 7.26 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -91.45 -67.01 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
94 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ALA N 130.0 141.46 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 63 VAL C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -144.26 -97.16 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASP N 147.39 174.67 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 64 ALA C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -108.84 -49.08 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLY N 123.420006 147.62 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 67 ASP C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -147.64 -105.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 PHE N 129.34 159.24 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 68 LYS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -135.99 -111.74999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 VAL N 112.46 149.82 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 69 PHE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -117.649994 -101.33 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 117.12 127.08 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -122.08 -105.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ILE N 112.47 131.95 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 71 LEU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -129.86 -106.38 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N 122.649994 146.73 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -157.1 -114.42 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ARG N 131.19 170.87 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 73 THR C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -125.40001 -71.69999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
112 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 THR N 127.5 154.46 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.897 -1.310 -2.000 1.00 . A A . 9 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 9 MET CA 1 1
1 3 1 1 1 MET CB C 3.579 0.218 -0.952 1.00 . A A . 9 MET CB 1 1
1 4 1 1 1 MET CE C 6.054 1.160 1.579 1.00 . A A . 9 MET CE 1 1
1 5 1 1 1 MET CG C 3.857 1.437 -0.088 1.00 . A A . 9 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 9 MET H1 1 1
1 7 1 1 1 MET HA H 1.731 0.813 -1.854 1.00 . A A . 9 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.966 -0.653 -0.444 1.00 . A A . 9 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.102 0.341 -1.889 1.00 . A A . 9 MET HB3 1 1
1 10 1 1 1 MET HE1 H 6.382 1.314 0.561 1.00 . A A . 9 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.352 2.003 2.184 1.00 . A A . 9 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.502 0.259 1.970 1.00 . A A . 9 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.684 1.984 -0.515 1.00 . A A . 9 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.978 2.064 -0.082 1.00 . A A . 9 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 9 MET N 1 1
1 16 1 1 1 MET O O 2.778 -2.171 -2.011 1.00 . A A . 9 MET O 1 1
1 17 1 1 1 MET SD S 4.270 1.003 1.613 1.00 . A A . 9 MET SD 1 1
1 18 1 1 2 LYS C C -0.073 -2.306 -4.791 1.00 . A A . 10 LYS C 1 1
1 19 1 1 2 LYS CA C 0.427 -2.659 -3.394 1.00 . A A . 10 LYS CA 1 1
1 20 1 1 2 LYS CB C -0.626 -3.493 -2.660 1.00 . A A . 10 LYS CB 1 1
1 21 1 1 2 LYS CD C -1.104 -5.059 -0.755 1.00 . A A . 10 LYS CD 1 1
1 22 1 1 2 LYS CE C -1.596 -6.407 -1.257 1.00 . A A . 10 LYS CE 1 1
1 23 1 1 2 LYS CG C -0.036 -4.480 -1.667 1.00 . A A . 10 LYS CG 1 1
1 24 1 1 2 LYS H H 0.075 -0.734 -2.587 1.00 . A A . 10 LYS H 1 1
1 25 1 1 2 LYS HA H 1.333 -3.238 -3.485 1.00 . A A . 10 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -1.287 -2.828 -2.125 1.00 . A A . 10 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -1.200 -4.048 -3.388 1.00 . A A . 10 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -0.691 -5.185 0.235 1.00 . A A . 10 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -1.939 -4.373 -0.712 1.00 . A A . 10 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H -2.657 -6.480 -1.074 1.00 . A A . 10 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H -1.410 -6.470 -2.319 1.00 . A A . 10 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 0.433 -5.287 -2.210 1.00 . A A . 10 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 0.703 -3.972 -1.064 1.00 . A A . 10 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -1.067 -7.487 0.451 1.00 . A A . 10 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 0.115 -7.497 -0.760 1.00 . A A . 10 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -1.275 -8.445 -0.928 1.00 . A A . 10 LYS HZ3 1 1
1 37 1 1 2 LYS N N 0.738 -1.455 -2.632 1.00 . A A . 10 LYS N 1 1
1 38 1 1 2 LYS NZ N -0.908 -7.538 -0.576 1.00 . A A . 10 LYS NZ 1 1
1 39 1 1 2 LYS O O -0.774 -1.310 -4.976 1.00 . A A . 10 LYS O 1 1
1 40 1 1 3 ILE C C -0.696 -4.173 -7.766 1.00 . A A . 11 ILE C 1 1
1 41 1 1 3 ILE CA C -0.123 -2.901 -7.149 1.00 . A A . 11 ILE CA 1 1
1 42 1 1 3 ILE CB C 1.050 -2.407 -8.015 1.00 . A A . 11 ILE CB 1 1
1 43 1 1 3 ILE CD1 C 2.988 -3.565 -9.190 1.00 . A A . 11 ILE CD1 1 1
1 44 1 1 3 ILE CG1 C 2.241 -3.359 -7.891 1.00 . A A . 11 ILE CG1 1 1
1 45 1 1 3 ILE CG2 C 1.449 -0.996 -7.611 1.00 . A A . 11 ILE CG2 1 1
1 46 1 1 3 ILE H H 0.850 -3.903 -5.560 1.00 . A A . 11 ILE H 1 1
1 47 1 1 3 ILE HA H -0.889 -2.139 -7.146 1.00 . A A . 11 ILE HA 1 1
1 48 1 1 3 ILE HB H 0.724 -2.382 -9.044 1.00 . A A . 11 ILE HB 1 1
1 49 1 1 3 ILE HD11 H 3.777 -2.830 -9.272 1.00 . A A . 11 ILE HD11 1 1
1 50 1 1 3 ILE HD12 H 3.418 -4.555 -9.206 1.00 . A A . 11 ILE HD12 1 1
1 51 1 1 3 ILE HD13 H 2.307 -3.453 -10.020 1.00 . A A . 11 ILE HD13 1 1
1 52 1 1 3 ILE HG12 H 2.937 -2.964 -7.168 1.00 . A A . 11 ILE HG12 1 1
1 53 1 1 3 ILE HG13 H 1.888 -4.323 -7.555 1.00 . A A . 11 ILE HG13 1 1
1 54 1 1 3 ILE HG21 H 2.233 -0.642 -8.264 1.00 . A A . 11 ILE HG21 1 1
1 55 1 1 3 ILE HG22 H 0.593 -0.343 -7.692 1.00 . A A . 11 ILE HG22 1 1
1 56 1 1 3 ILE HG23 H 1.804 -1.000 -6.592 1.00 . A A . 11 ILE HG23 1 1
1 57 1 1 3 ILE N N 0.291 -3.127 -5.770 1.00 . A A . 11 ILE N 1 1
1 58 1 1 3 ILE O O -0.231 -5.278 -7.483 1.00 . A A . 11 ILE O 1 1
1 59 1 1 4 LYS C C -2.207 -5.035 -10.789 1.00 . A A . 12 LYS C 1 1
1 60 1 1 4 LYS CA C -2.342 -5.144 -9.274 1.00 . A A . 12 LYS CA 1 1
1 61 1 1 4 LYS CB C -3.820 -5.223 -8.887 1.00 . A A . 12 LYS CB 1 1
1 62 1 1 4 LYS CD C -5.712 -6.729 -8.205 1.00 . A A . 12 LYS CD 1 1
1 63 1 1 4 LYS CE C -6.096 -8.043 -7.542 1.00 . A A . 12 LYS CE 1 1
1 64 1 1 4 LYS CG C -4.205 -6.533 -8.221 1.00 . A A . 12 LYS CG 1 1
1 65 1 1 4 LYS H H -2.033 -3.104 -8.798 1.00 . A A . 12 LYS H 1 1
1 66 1 1 4 LYS HA H -1.843 -6.042 -8.944 1.00 . A A . 12 LYS HA 1 1
1 67 1 1 4 LYS HB2 H -4.045 -4.417 -8.205 1.00 . A A . 12 LYS HB2 1 1
1 68 1 1 4 LYS HB3 H -4.420 -5.107 -9.778 1.00 . A A . 12 LYS HB3 1 1
1 69 1 1 4 LYS HD2 H -6.166 -5.916 -7.658 1.00 . A A . 12 LYS HD2 1 1
1 70 1 1 4 LYS HD3 H -6.077 -6.729 -9.222 1.00 . A A . 12 LYS HD3 1 1
1 71 1 1 4 LYS HE2 H -6.655 -8.637 -8.247 1.00 . A A . 12 LYS HE2 1 1
1 72 1 1 4 LYS HE3 H -5.194 -8.568 -7.264 1.00 . A A . 12 LYS HE3 1 1
1 73 1 1 4 LYS HG2 H -3.753 -7.349 -8.764 1.00 . A A . 12 LYS HG2 1 1
1 74 1 1 4 LYS HG3 H -3.841 -6.529 -7.203 1.00 . A A . 12 LYS HG3 1 1
1 75 1 1 4 LYS HZ1 H -7.935 -7.922 -6.558 1.00 . A A . 12 LYS HZ1 1 1
1 76 1 1 4 LYS HZ2 H -6.758 -6.875 -5.941 1.00 . A A . 12 LYS HZ2 1 1
1 77 1 1 4 LYS HZ3 H -6.682 -8.529 -5.597 1.00 . A A . 12 LYS HZ3 1 1
1 78 1 1 4 LYS N N -1.707 -4.010 -8.613 1.00 . A A . 12 LYS N 1 1
1 79 1 1 4 LYS NZ N -6.926 -7.827 -6.324 1.00 . A A . 12 LYS NZ 1 1
1 80 1 1 4 LYS O O -2.708 -4.090 -11.400 1.00 . A A . 12 LYS O 1 1
1 81 1 1 5 ILE C C -2.077 -7.186 -13.479 1.00 . A A . 13 ILE C 1 1
1 82 1 1 5 ILE CA C -1.333 -6.022 -12.834 1.00 . A A . 13 ILE CA 1 1
1 83 1 1 5 ILE CB C 0.160 -6.117 -13.198 1.00 . A A . 13 ILE CB 1 1
1 84 1 1 5 ILE CD1 C 1.702 -5.689 -11.218 1.00 . A A . 13 ILE CD1 1 1
1 85 1 1 5 ILE CG1 C 0.968 -5.092 -12.399 1.00 . A A . 13 ILE CG1 1 1
1 86 1 1 5 ILE CG2 C 0.356 -5.906 -14.691 1.00 . A A . 13 ILE CG2 1 1
1 87 1 1 5 ILE H H -1.155 -6.734 -10.849 1.00 . A A . 13 ILE H 1 1
1 88 1 1 5 ILE HA H -1.722 -5.095 -13.232 1.00 . A A . 13 ILE HA 1 1
1 89 1 1 5 ILE HB H 0.505 -7.109 -12.950 1.00 . A A . 13 ILE HB 1 1
1 90 1 1 5 ILE HD11 H 1.556 -6.760 -11.207 1.00 . A A . 13 ILE HD11 1 1
1 91 1 1 5 ILE HD12 H 2.756 -5.472 -11.302 1.00 . A A . 13 ILE HD12 1 1
1 92 1 1 5 ILE HD13 H 1.317 -5.265 -10.303 1.00 . A A . 13 ILE HD13 1 1
1 93 1 1 5 ILE HG12 H 1.700 -4.636 -13.047 1.00 . A A . 13 ILE HG12 1 1
1 94 1 1 5 ILE HG13 H 0.300 -4.330 -12.025 1.00 . A A . 13 ILE HG13 1 1
1 95 1 1 5 ILE HG21 H 0.604 -4.872 -14.879 1.00 . A A . 13 ILE HG21 1 1
1 96 1 1 5 ILE HG22 H 1.160 -6.537 -15.041 1.00 . A A . 13 ILE HG22 1 1
1 97 1 1 5 ILE HG23 H -0.554 -6.159 -15.214 1.00 . A A . 13 ILE HG23 1 1
1 98 1 1 5 ILE N N -1.530 -6.008 -11.390 1.00 . A A . 13 ILE N 1 1
1 99 1 1 5 ILE O O -1.814 -8.350 -13.176 1.00 . A A . 13 ILE O 1 1
1 100 1 1 6 VAL C C -3.259 -8.119 -16.474 1.00 . A A . 14 VAL C 1 1
1 101 1 1 6 VAL CA C -3.789 -7.883 -15.064 1.00 . A A . 14 VAL CA 1 1
1 102 1 1 6 VAL CB C -5.276 -7.491 -15.145 1.00 . A A . 14 VAL CB 1 1
1 103 1 1 6 VAL CG1 C -5.429 -6.093 -15.723 1.00 . A A . 14 VAL CG1 1 1
1 104 1 1 6 VAL CG2 C -6.050 -8.507 -15.972 1.00 . A A . 14 VAL CG2 1 1
1 105 1 1 6 VAL H H -3.172 -5.919 -14.572 1.00 . A A . 14 VAL H 1 1
1 106 1 1 6 VAL HA H -3.710 -8.802 -14.502 1.00 . A A . 14 VAL HA 1 1
1 107 1 1 6 VAL HB H -5.682 -7.490 -14.144 1.00 . A A . 14 VAL HB 1 1
1 108 1 1 6 VAL HG11 H -5.837 -5.435 -14.970 1.00 . A A . 14 VAL HG11 1 1
1 109 1 1 6 VAL HG12 H -4.464 -5.726 -16.039 1.00 . A A . 14 VAL HG12 1 1
1 110 1 1 6 VAL HG13 H -6.097 -6.126 -16.571 1.00 . A A . 14 VAL HG13 1 1
1 111 1 1 6 VAL HG21 H -5.725 -8.457 -17.000 1.00 . A A . 14 VAL HG21 1 1
1 112 1 1 6 VAL HG22 H -5.868 -9.499 -15.585 1.00 . A A . 14 VAL HG22 1 1
1 113 1 1 6 VAL HG23 H -7.106 -8.287 -15.917 1.00 . A A . 14 VAL HG23 1 1
1 114 1 1 6 VAL N N -3.008 -6.864 -14.373 1.00 . A A . 14 VAL N 1 1
1 115 1 1 6 VAL O O -3.399 -7.281 -17.365 1.00 . A A . 14 VAL O 1 1
1 116 1 1 7 PRO C C -3.152 -9.939 -19.025 1.00 . A A . 15 PRO C 1 1
1 117 1 1 7 PRO CA C -2.072 -9.662 -17.985 1.00 . A A . 15 PRO CA 1 1
1 118 1 1 7 PRO CB C -1.286 -10.938 -17.677 1.00 . A A . 15 PRO CB 1 1
1 119 1 1 7 PRO CD C -2.431 -10.333 -15.668 1.00 . A A . 15 PRO CD 1 1
1 120 1 1 7 PRO CG C -1.948 -11.509 -16.471 1.00 . A A . 15 PRO CG 1 1
1 121 1 1 7 PRO HA H -1.399 -8.904 -18.359 1.00 . A A . 15 PRO HA 1 1
1 122 1 1 7 PRO HB2 H -1.346 -11.613 -18.519 1.00 . A A . 15 PRO HB2 1 1
1 123 1 1 7 PRO HB3 H -0.253 -10.691 -17.480 1.00 . A A . 15 PRO HB3 1 1
1 124 1 1 7 PRO HD2 H -3.359 -10.573 -15.169 1.00 . A A . 15 PRO HD2 1 1
1 125 1 1 7 PRO HD3 H -1.682 -10.032 -14.950 1.00 . A A . 15 PRO HD3 1 1
1 126 1 1 7 PRO HG2 H -2.780 -12.129 -16.767 1.00 . A A . 15 PRO HG2 1 1
1 127 1 1 7 PRO HG3 H -1.234 -12.085 -15.899 1.00 . A A . 15 PRO HG3 1 1
1 128 1 1 7 PRO N N -2.635 -9.287 -16.684 1.00 . A A . 15 PRO N 1 1
1 129 1 1 7 PRO O O -4.128 -10.636 -18.750 1.00 . A A . 15 PRO O 1 1
1 130 1 1 8 ALA C C -3.598 -10.830 -22.114 1.00 . A A . 16 ALA C 1 1
1 131 1 1 8 ALA CA C -3.927 -9.580 -21.304 1.00 . A A . 16 ALA CA 1 1
1 132 1 1 8 ALA CB C -3.954 -8.356 -22.206 1.00 . A A . 16 ALA CB 1 1
1 133 1 1 8 ALA H H -2.171 -8.844 -20.380 1.00 . A A . 16 ALA H 1 1
1 134 1 1 8 ALA HA H -4.908 -9.696 -20.865 1.00 . A A . 16 ALA HA 1 1
1 135 1 1 8 ALA HB1 H -4.766 -8.449 -22.913 1.00 . A A . 16 ALA HB1 1 1
1 136 1 1 8 ALA HB2 H -4.098 -7.470 -21.606 1.00 . A A . 16 ALA HB2 1 1
1 137 1 1 8 ALA HB3 H -3.019 -8.282 -22.740 1.00 . A A . 16 ALA HB3 1 1
1 138 1 1 8 ALA N N -2.969 -9.390 -20.221 1.00 . A A . 16 ALA N 1 1
1 139 1 1 8 ALA O O -3.416 -10.763 -23.330 1.00 . A A . 16 ALA O 1 1
1 140 1 1 9 VAL C C -4.487 -14.014 -22.401 1.00 . A A . 17 VAL C 1 1
1 141 1 1 9 VAL CA C -3.215 -13.233 -22.089 1.00 . A A . 17 VAL CA 1 1
1 142 1 1 9 VAL CB C -2.290 -14.107 -21.221 1.00 . A A . 17 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -0.896 -13.501 -21.149 1.00 . A A . 17 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -2.877 -14.282 -19.828 1.00 . A A . 17 VAL CG2 1 1
1 145 1 1 9 VAL H H -3.677 -11.958 -20.465 1.00 . A A . 17 VAL H 1 1
1 146 1 1 9 VAL HA H -2.703 -13.014 -23.015 1.00 . A A . 17 VAL HA 1 1
1 147 1 1 9 VAL HB H -2.212 -15.081 -21.681 1.00 . A A . 17 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -0.195 -14.154 -21.648 1.00 . A A . 17 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H -0.898 -12.535 -21.632 1.00 . A A . 17 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -0.607 -13.387 -20.115 1.00 . A A . 17 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -3.883 -14.666 -19.906 1.00 . A A . 17 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H -2.269 -14.976 -19.267 1.00 . A A . 17 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -2.894 -13.328 -19.321 1.00 . A A . 17 VAL HG23 1 1
1 154 1 1 9 VAL N N -3.522 -11.968 -21.432 1.00 . A A . 17 VAL N 1 1
1 155 1 1 9 VAL O O -4.627 -15.173 -22.014 1.00 . A A . 17 VAL O 1 1
1 156 1 1 10 GLY C C -7.356 -14.631 -22.256 1.00 . A A . 18 GLY C 1 1
1 157 1 1 10 GLY CA C -6.663 -14.018 -23.456 1.00 . A A . 18 GLY CA 1 1
1 158 1 1 10 GLY H H -5.247 -12.445 -23.385 1.00 . A A . 18 GLY H 1 1
1 159 1 1 10 GLY HA2 H -7.320 -13.289 -23.906 1.00 . A A . 18 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H -6.459 -14.797 -24.177 1.00 . A A . 18 GLY HA3 1 1
1 161 1 1 10 GLY N N -5.413 -13.369 -23.104 1.00 . A A . 18 GLY N 1 1
1 162 1 1 10 GLY O O -7.318 -15.845 -22.061 1.00 . A A . 18 GLY O 1 1
1 163 1 1 11 GLY C C -7.747 -14.529 -19.107 1.00 . A A . 19 GLY C 1 1
1 164 1 1 11 GLY CA C -8.686 -14.272 -20.269 1.00 . A A . 19 GLY CA 1 1
1 165 1 1 11 GLY H H -7.989 -12.830 -21.653 1.00 . A A . 19 GLY H 1 1
1 166 1 1 11 GLY HA2 H -9.420 -13.539 -19.970 1.00 . A A . 19 GLY HA2 1 1
1 167 1 1 11 GLY HA3 H -9.193 -15.193 -20.517 1.00 . A A . 19 GLY HA3 1 1
1 168 1 1 11 GLY N N -7.992 -13.788 -21.447 1.00 . A A . 19 GLY N 1 1
1 169 1 1 11 GLY O O -8.065 -15.300 -18.202 1.00 . A A . 19 GLY O 1 1
1 170 1 1 12 GLY C C -6.178 -13.714 -16.705 1.00 . A A . 20 GLY C 1 1
1 171 1 1 12 GLY CA C -5.615 -14.060 -18.069 1.00 . A A . 20 GLY CA 1 1
1 172 1 1 12 GLY H H -6.387 -13.281 -19.880 1.00 . A A . 20 GLY H 1 1
1 173 1 1 12 GLY HA2 H -5.289 -15.090 -18.062 1.00 . A A . 20 GLY HA2 1 1
1 174 1 1 12 GLY HA3 H -4.763 -13.426 -18.265 1.00 . A A . 20 GLY HA3 1 1
1 175 1 1 12 GLY N N -6.586 -13.883 -19.133 1.00 . A A . 20 GLY N 1 1
1 176 1 1 12 GLY O O -7.362 -13.400 -16.577 1.00 . A A . 20 GLY O 1 1
1 177 1 1 13 SER C C -4.830 -12.430 -13.687 1.00 . A A . 21 SER C 1 1
1 178 1 1 13 SER CA C -5.752 -13.466 -14.322 1.00 . A A . 21 SER CA 1 1
1 179 1 1 13 SER CB C -5.768 -14.739 -13.473 1.00 . A A . 21 SER CB 1 1
1 180 1 1 13 SER H H -4.399 -14.028 -15.850 1.00 . A A . 21 SER H 1 1
1 181 1 1 13 SER HA H -6.752 -13.062 -14.367 1.00 . A A . 21 SER HA 1 1
1 182 1 1 13 SER HB2 H -5.914 -15.595 -14.115 1.00 . A A . 21 SER HB2 1 1
1 183 1 1 13 SER HB3 H -4.825 -14.834 -12.954 1.00 . A A . 21 SER HB3 1 1
1 184 1 1 13 SER HG H -7.340 -15.501 -12.587 1.00 . A A . 21 SER HG 1 1
1 185 1 1 13 SER N N -5.330 -13.771 -15.684 1.00 . A A . 21 SER N 1 1
1 186 1 1 13 SER O O -3.618 -12.426 -13.901 1.00 . A A . 21 SER O 1 1
1 187 1 1 13 SER OG O -6.814 -14.702 -12.517 1.00 . A A . 21 SER OG 1 1
1 188 1 1 14 PRO C C -3.773 -11.016 -11.095 1.00 . A A . 22 PRO C 1 1
1 189 1 1 14 PRO CA C -4.668 -10.470 -12.202 1.00 . A A . 22 PRO CA 1 1
1 190 1 1 14 PRO CB C -5.767 -9.583 -11.612 1.00 . A A . 22 PRO CB 1 1
1 191 1 1 14 PRO CD C -6.858 -11.474 -12.585 1.00 . A A . 22 PRO CD 1 1
1 192 1 1 14 PRO CG C -6.940 -10.487 -11.453 1.00 . A A . 22 PRO CG 1 1
1 193 1 1 14 PRO HA H -4.072 -9.895 -12.895 1.00 . A A . 22 PRO HA 1 1
1 194 1 1 14 PRO HB2 H -5.441 -9.187 -10.660 1.00 . A A . 22 PRO HB2 1 1
1 195 1 1 14 PRO HB3 H -5.983 -8.771 -12.291 1.00 . A A . 22 PRO HB3 1 1
1 196 1 1 14 PRO HD2 H -7.223 -12.440 -12.269 1.00 . A A . 22 PRO HD2 1 1
1 197 1 1 14 PRO HD3 H -7.416 -11.118 -13.438 1.00 . A A . 22 PRO HD3 1 1
1 198 1 1 14 PRO HG2 H -6.884 -10.998 -10.504 1.00 . A A . 22 PRO HG2 1 1
1 199 1 1 14 PRO HG3 H -7.855 -9.916 -11.520 1.00 . A A . 22 PRO HG3 1 1
1 200 1 1 14 PRO N N -5.417 -11.529 -12.885 1.00 . A A . 22 PRO N 1 1
1 201 1 1 14 PRO O O -4.110 -12.002 -10.438 1.00 . A A . 22 PRO O 1 1
1 202 1 1 15 LEU C C -1.302 -9.619 -8.964 1.00 . A A . 23 LEU C 1 1
1 203 1 1 15 LEU CA C -1.685 -10.790 -9.864 1.00 . A A . 23 LEU CA 1 1
1 204 1 1 15 LEU CB C -0.431 -11.385 -10.507 1.00 . A A . 23 LEU CB 1 1
1 205 1 1 15 LEU CD1 C -0.916 -13.831 -10.254 1.00 . A A . 23 LEU CD1 1 1
1 206 1 1 15 LEU CD2 C 1.450 -13.041 -10.444 1.00 . A A . 23 LEU CD2 1 1
1 207 1 1 15 LEU CG C 0.058 -12.711 -9.924 1.00 . A A . 23 LEU CG 1 1
1 208 1 1 15 LEU H H -2.415 -9.591 -11.447 1.00 . A A . 23 LEU H 1 1
1 209 1 1 15 LEU HA H -2.165 -11.548 -9.263 1.00 . A A . 23 LEU HA 1 1
1 210 1 1 15 LEU HB2 H -0.640 -11.542 -11.554 1.00 . A A . 23 LEU HB2 1 1
1 211 1 1 15 LEU HB3 H 0.366 -10.663 -10.405 1.00 . A A . 23 LEU HB3 1 1
1 212 1 1 15 LEU HD11 H -1.621 -13.945 -9.444 1.00 . A A . 23 LEU HD11 1 1
1 213 1 1 15 LEU HD12 H -0.371 -14.754 -10.389 1.00 . A A . 23 LEU HD12 1 1
1 214 1 1 15 LEU HD13 H -1.446 -13.591 -11.163 1.00 . A A . 23 LEU HD13 1 1
1 215 1 1 15 LEU HD21 H 1.758 -12.287 -11.152 1.00 . A A . 23 LEU HD21 1 1
1 216 1 1 15 LEU HD22 H 1.433 -14.006 -10.929 1.00 . A A . 23 LEU HD22 1 1
1 217 1 1 15 LEU HD23 H 2.146 -13.066 -9.618 1.00 . A A . 23 LEU HD23 1 1
1 218 1 1 15 LEU HG H 0.115 -12.625 -8.847 1.00 . A A . 23 LEU HG 1 1
1 219 1 1 15 LEU N N -2.630 -10.370 -10.892 1.00 . A A . 23 LEU N 1 1
1 220 1 1 15 LEU O O -1.098 -8.502 -9.438 1.00 . A A . 23 LEU O 1 1
1 221 1 1 16 GLU C C 0.629 -8.956 -6.317 1.00 . A A . 24 GLU C 1 1
1 222 1 1 16 GLU CA C -0.844 -8.852 -6.701 1.00 . A A . 24 GLU CA 1 1
1 223 1 1 16 GLU CB C -1.717 -8.965 -5.449 1.00 . A A . 24 GLU CB 1 1
1 224 1 1 16 GLU CD C -2.763 -10.919 -4.237 1.00 . A A . 24 GLU CD 1 1
1 225 1 1 16 GLU CG C -1.475 -10.235 -4.651 1.00 . A A . 24 GLU CG 1 1
1 226 1 1 16 GLU H H -1.379 -10.795 -7.348 1.00 . A A . 24 GLU H 1 1
1 227 1 1 16 GLU HA H -1.017 -7.892 -7.162 1.00 . A A . 24 GLU HA 1 1
1 228 1 1 16 GLU HB2 H -1.520 -8.118 -4.809 1.00 . A A . 24 GLU HB2 1 1
1 229 1 1 16 GLU HB3 H -2.755 -8.946 -5.746 1.00 . A A . 24 GLU HB3 1 1
1 230 1 1 16 GLU HG2 H -0.899 -10.921 -5.255 1.00 . A A . 24 GLU HG2 1 1
1 231 1 1 16 GLU HG3 H -0.915 -9.985 -3.761 1.00 . A A . 24 GLU HG3 1 1
1 232 1 1 16 GLU N N -1.204 -9.885 -7.665 1.00 . A A . 24 GLU N 1 1
1 233 1 1 16 GLU O O 1.109 -10.024 -5.934 1.00 . A A . 24 GLU O 1 1
1 234 1 1 16 GLU OE1 O -3.716 -10.209 -3.854 1.00 . A A . 24 GLU OE1 1 1
1 235 1 1 16 GLU OE2 O -2.818 -12.166 -4.296 1.00 . A A . 24 GLU OE2 1 1
1 236 1 1 17 LEU C C 3.132 -6.478 -5.431 1.00 . A A . 25 LEU C 1 1
1 237 1 1 17 LEU CA C 2.761 -7.803 -6.089 1.00 . A A . 25 LEU CA 1 1
1 238 1 1 17 LEU CB C 3.607 -8.017 -7.345 1.00 . A A . 25 LEU CB 1 1
1 239 1 1 17 LEU CD1 C 5.282 -9.464 -6.169 1.00 . A A . 25 LEU CD1 1 1
1 240 1 1 17 LEU CD2 C 3.471 -10.513 -7.538 1.00 . A A . 25 LEU CD2 1 1
1 241 1 1 17 LEU CG C 4.406 -9.320 -7.403 1.00 . A A . 25 LEU CG 1 1
1 242 1 1 17 LEU H H 0.904 -7.020 -6.734 1.00 . A A . 25 LEU H 1 1
1 243 1 1 17 LEU HA H 2.958 -8.604 -5.392 1.00 . A A . 25 LEU HA 1 1
1 244 1 1 17 LEU HB2 H 2.945 -7.997 -8.197 1.00 . A A . 25 LEU HB2 1 1
1 245 1 1 17 LEU HB3 H 4.306 -7.196 -7.416 1.00 . A A . 25 LEU HB3 1 1
1 246 1 1 17 LEU HD11 H 5.729 -8.510 -5.931 1.00 . A A . 25 LEU HD11 1 1
1 247 1 1 17 LEU HD12 H 6.060 -10.187 -6.362 1.00 . A A . 25 LEU HD12 1 1
1 248 1 1 17 LEU HD13 H 4.680 -9.798 -5.337 1.00 . A A . 25 LEU HD13 1 1
1 249 1 1 17 LEU HD21 H 3.440 -11.053 -6.604 1.00 . A A . 25 LEU HD21 1 1
1 250 1 1 17 LEU HD22 H 3.832 -11.165 -8.320 1.00 . A A . 25 LEU HD22 1 1
1 251 1 1 17 LEU HD23 H 2.479 -10.166 -7.789 1.00 . A A . 25 LEU HD23 1 1
1 252 1 1 17 LEU HG H 5.052 -9.300 -8.270 1.00 . A A . 25 LEU HG 1 1
1 253 1 1 17 LEU N N 1.342 -7.840 -6.423 1.00 . A A . 25 LEU N 1 1
1 254 1 1 17 LEU O O 2.416 -5.486 -5.566 1.00 . A A . 25 LEU O 1 1
1 255 1 1 18 GLU C C 5.816 -4.574 -4.855 1.00 . A A . 26 GLU C 1 1
1 256 1 1 18 GLU CA C 4.722 -5.264 -4.045 1.00 . A A . 26 GLU CA 1 1
1 257 1 1 18 GLU CB C 5.245 -5.607 -2.649 1.00 . A A . 26 GLU CB 1 1
1 258 1 1 18 GLU CD C 7.567 -6.305 -1.941 1.00 . A A . 26 GLU CD 1 1
1 259 1 1 18 GLU CG C 6.286 -6.713 -2.643 1.00 . A A . 26 GLU CG 1 1
1 260 1 1 18 GLU H H 4.784 -7.292 -4.652 1.00 . A A . 26 GLU H 1 1
1 261 1 1 18 GLU HA H 3.883 -4.592 -3.950 1.00 . A A . 26 GLU HA 1 1
1 262 1 1 18 GLU HB2 H 5.687 -4.722 -2.215 1.00 . A A . 26 GLU HB2 1 1
1 263 1 1 18 GLU HB3 H 4.414 -5.921 -2.034 1.00 . A A . 26 GLU HB3 1 1
1 264 1 1 18 GLU HG2 H 5.876 -7.574 -2.137 1.00 . A A . 26 GLU HG2 1 1
1 265 1 1 18 GLU HG3 H 6.520 -6.975 -3.664 1.00 . A A . 26 GLU HG3 1 1
1 266 1 1 18 GLU N N 4.256 -6.469 -4.722 1.00 . A A . 26 GLU N 1 1
1 267 1 1 18 GLU O O 6.946 -5.058 -4.932 1.00 . A A . 26 GLU O 1 1
1 268 1 1 18 GLU OE1 O 7.489 -5.512 -0.980 1.00 . A A . 26 GLU OE1 1 1
1 269 1 1 18 GLU OE2 O 8.647 -6.777 -2.354 1.00 . A A . 26 GLU OE2 1 1
1 270 1 1 19 VAL C C 6.245 -1.183 -6.056 1.00 . A A . 27 VAL C 1 1
1 271 1 1 19 VAL CA C 6.425 -2.683 -6.260 1.00 . A A . 27 VAL CA 1 1
1 272 1 1 19 VAL CB C 6.277 -3.006 -7.759 1.00 . A A . 27 VAL CB 1 1
1 273 1 1 19 VAL CG1 C 7.471 -2.477 -8.540 1.00 . A A . 27 VAL CG1 1 1
1 274 1 1 19 VAL CG2 C 6.117 -4.505 -7.967 1.00 . A A . 27 VAL CG2 1 1
1 275 1 1 19 VAL H H 4.557 -3.105 -5.358 1.00 . A A . 27 VAL H 1 1
1 276 1 1 19 VAL HA H 7.421 -2.962 -5.949 1.00 . A A . 27 VAL HA 1 1
1 277 1 1 19 VAL HB H 5.388 -2.516 -8.127 1.00 . A A . 27 VAL HB 1 1
1 278 1 1 19 VAL HG11 H 7.460 -2.890 -9.537 1.00 . A A . 27 VAL HG11 1 1
1 279 1 1 19 VAL HG12 H 7.416 -1.399 -8.594 1.00 . A A . 27 VAL HG12 1 1
1 280 1 1 19 VAL HG13 H 8.384 -2.766 -8.041 1.00 . A A . 27 VAL HG13 1 1
1 281 1 1 19 VAL HG21 H 6.185 -4.732 -9.020 1.00 . A A . 27 VAL HG21 1 1
1 282 1 1 19 VAL HG22 H 6.897 -5.027 -7.433 1.00 . A A . 27 VAL HG22 1 1
1 283 1 1 19 VAL HG23 H 5.153 -4.819 -7.593 1.00 . A A . 27 VAL HG23 1 1
1 284 1 1 19 VAL N N 5.473 -3.440 -5.457 1.00 . A A . 27 VAL N 1 1
1 285 1 1 19 VAL O O 5.173 -0.723 -5.663 1.00 . A A . 27 VAL O 1 1
1 286 1 1 20 ALA C C 7.368 1.723 -7.525 1.00 . A A . 28 ALA C 1 1
1 287 1 1 20 ALA CA C 7.261 1.026 -6.173 1.00 . A A . 28 ALA CA 1 1
1 288 1 1 20 ALA CB C 8.375 1.491 -5.247 1.00 . A A . 28 ALA CB 1 1
1 289 1 1 20 ALA H H 8.129 -0.848 -6.634 1.00 . A A . 28 ALA H 1 1
1 290 1 1 20 ALA HA H 6.316 1.287 -5.718 1.00 . A A . 28 ALA HA 1 1
1 291 1 1 20 ALA HB1 H 7.944 1.964 -4.376 1.00 . A A . 28 ALA HB1 1 1
1 292 1 1 20 ALA HB2 H 8.967 0.642 -4.940 1.00 . A A . 28 ALA HB2 1 1
1 293 1 1 20 ALA HB3 H 9.003 2.199 -5.767 1.00 . A A . 28 ALA HB3 1 1
1 294 1 1 20 ALA N N 7.302 -0.423 -6.325 1.00 . A A . 28 ALA N 1 1
1 295 1 1 20 ALA O O 8.387 1.644 -8.212 1.00 . A A . 28 ALA O 1 1
1 296 1 1 21 PRO C C 7.159 4.364 -9.202 1.00 . A A . 29 PRO C 1 1
1 297 1 1 21 PRO CA C 6.242 3.146 -9.191 1.00 . A A . 29 PRO CA 1 1
1 298 1 1 21 PRO CB C 4.777 3.579 -9.295 1.00 . A A . 29 PRO CB 1 1
1 299 1 1 21 PRO CD C 5.044 2.559 -7.149 1.00 . A A . 29 PRO CD 1 1
1 300 1 1 21 PRO CG C 4.299 3.638 -7.885 1.00 . A A . 29 PRO CG 1 1
1 301 1 1 21 PRO HA H 6.489 2.503 -10.024 1.00 . A A . 29 PRO HA 1 1
1 302 1 1 21 PRO HB2 H 4.718 4.546 -9.774 1.00 . A A . 29 PRO HB2 1 1
1 303 1 1 21 PRO HB3 H 4.223 2.852 -9.869 1.00 . A A . 29 PRO HB3 1 1
1 304 1 1 21 PRO HD2 H 5.248 2.866 -6.134 1.00 . A A . 29 PRO HD2 1 1
1 305 1 1 21 PRO HD3 H 4.482 1.637 -7.161 1.00 . A A . 29 PRO HD3 1 1
1 306 1 1 21 PRO HG2 H 4.524 4.605 -7.461 1.00 . A A . 29 PRO HG2 1 1
1 307 1 1 21 PRO HG3 H 3.236 3.450 -7.850 1.00 . A A . 29 PRO HG3 1 1
1 308 1 1 21 PRO N N 6.293 2.422 -7.918 1.00 . A A . 29 PRO N 1 1
1 309 1 1 21 PRO O O 7.421 4.946 -10.254 1.00 . A A . 29 PRO O 1 1
1 310 1 1 22 ASN C C 9.985 5.487 -8.130 1.00 . A A . 30 ASN C 1 1
1 311 1 1 22 ASN CA C 8.533 5.894 -7.900 1.00 . A A . 30 ASN CA 1 1
1 312 1 1 22 ASN CB C 8.383 6.533 -6.517 1.00 . A A . 30 ASN CB 1 1
1 313 1 1 22 ASN CG C 8.937 5.654 -5.412 1.00 . A A . 30 ASN CG 1 1
1 314 1 1 22 ASN H H 7.399 4.241 -7.221 1.00 . A A . 30 ASN H 1 1
1 315 1 1 22 ASN HA H 8.250 6.615 -8.652 1.00 . A A . 30 ASN HA 1 1
1 316 1 1 22 ASN HB2 H 8.914 7.473 -6.503 1.00 . A A . 30 ASN HB2 1 1
1 317 1 1 22 ASN HB3 H 7.337 6.711 -6.321 1.00 . A A . 30 ASN HB3 1 1
1 318 1 1 22 ASN HD21 H 10.017 7.171 -4.714 1.00 . A A . 30 ASN HD21 1 1
1 319 1 1 22 ASN HD22 H 10.166 5.682 -3.850 1.00 . A A . 30 ASN HD22 1 1
1 320 1 1 22 ASN N N 7.644 4.745 -8.025 1.00 . A A . 30 ASN N 1 1
1 321 1 1 22 ASN ND2 N 9.793 6.227 -4.574 1.00 . A A . 30 ASN ND2 1 1
1 322 1 1 22 ASN O O 10.904 6.273 -7.902 1.00 . A A . 30 ASN O 1 1
1 323 1 1 22 ASN OD1 O 8.598 4.475 -5.313 1.00 . A A . 30 ASN OD1 1 1
1 324 1 1 23 ALA C C 11.828 3.746 -10.339 1.00 . A A . 31 ALA C 1 1
1 325 1 1 23 ALA CA C 11.523 3.742 -8.845 1.00 . A A . 31 ALA CA 1 1
1 326 1 1 23 ALA CB C 11.673 2.338 -8.278 1.00 . A A . 31 ALA CB 1 1
1 327 1 1 23 ALA H H 9.410 3.673 -8.744 1.00 . A A . 31 ALA H 1 1
1 328 1 1 23 ALA HA H 12.230 4.385 -8.342 1.00 . A A . 31 ALA HA 1 1
1 329 1 1 23 ALA HB1 H 12.269 2.377 -7.377 1.00 . A A . 31 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H 10.697 1.937 -8.048 1.00 . A A . 31 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H 12.160 1.706 -9.005 1.00 . A A . 31 ALA HB3 1 1
1 332 1 1 23 ALA N N 10.183 4.253 -8.582 1.00 . A A . 31 ALA N 1 1
1 333 1 1 23 ALA O O 12.546 4.615 -10.835 1.00 . A A . 31 ALA O 1 1
1 334 1 1 24 THR C C 10.374 1.867 -13.156 1.00 . A A . 32 THR C 1 1
1 335 1 1 24 THR CA C 11.494 2.658 -12.491 1.00 . A A . 32 THR CA 1 1
1 336 1 1 24 THR CB C 12.842 1.983 -12.807 1.00 . A A . 32 THR CB 1 1
1 337 1 1 24 THR CG2 C 13.765 2.938 -13.548 1.00 . A A . 32 THR CG2 1 1
1 338 1 1 24 THR H H 10.716 2.106 -10.602 1.00 . A A . 32 THR H 1 1
1 339 1 1 24 THR HA H 11.510 3.657 -12.903 1.00 . A A . 32 THR HA 1 1
1 340 1 1 24 THR HB H 12.658 1.123 -13.436 1.00 . A A . 32 THR HB 1 1
1 341 1 1 24 THR HG1 H 13.966 2.277 -11.214 1.00 . A A . 32 THR HG1 1 1
1 342 1 1 24 THR HG21 H 13.174 3.649 -14.106 1.00 . A A . 32 THR HG21 1 1
1 343 1 1 24 THR HG22 H 14.391 2.379 -14.228 1.00 . A A . 32 THR HG22 1 1
1 344 1 1 24 THR HG23 H 14.385 3.464 -12.837 1.00 . A A . 32 THR HG23 1 1
1 345 1 1 24 THR N N 11.279 2.768 -11.054 1.00 . A A . 32 THR N 1 1
1 346 1 1 24 THR O O 9.859 0.903 -12.588 1.00 . A A . 32 THR O 1 1
1 347 1 1 24 THR OG1 O 13.469 1.549 -11.595 1.00 . A A . 32 THR OG1 1 1
1 348 1 1 25 VAL C C 9.377 0.216 -15.548 1.00 . A A . 33 VAL C 1 1
1 349 1 1 25 VAL CA C 8.940 1.608 -15.106 1.00 . A A . 33 VAL CA 1 1
1 350 1 1 25 VAL CB C 8.522 2.420 -16.346 1.00 . A A . 33 VAL CB 1 1
1 351 1 1 25 VAL CG1 C 7.446 1.684 -17.129 1.00 . A A . 33 VAL CG1 1 1
1 352 1 1 25 VAL CG2 C 8.042 3.805 -15.938 1.00 . A A . 33 VAL CG2 1 1
1 353 1 1 25 VAL H H 10.447 3.054 -14.763 1.00 . A A . 33 VAL H 1 1
1 354 1 1 25 VAL HA H 8.082 1.516 -14.456 1.00 . A A . 33 VAL HA 1 1
1 355 1 1 25 VAL HB H 9.386 2.535 -16.984 1.00 . A A . 33 VAL HB 1 1
1 356 1 1 25 VAL HG11 H 7.050 0.880 -16.527 1.00 . A A . 33 VAL HG11 1 1
1 357 1 1 25 VAL HG12 H 6.652 2.370 -17.384 1.00 . A A . 33 VAL HG12 1 1
1 358 1 1 25 VAL HG13 H 7.875 1.277 -18.034 1.00 . A A . 33 VAL HG13 1 1
1 359 1 1 25 VAL HG21 H 7.170 3.713 -15.308 1.00 . A A . 33 VAL HG21 1 1
1 360 1 1 25 VAL HG22 H 8.827 4.312 -15.396 1.00 . A A . 33 VAL HG22 1 1
1 361 1 1 25 VAL HG23 H 7.790 4.374 -16.821 1.00 . A A . 33 VAL HG23 1 1
1 362 1 1 25 VAL N N 9.999 2.280 -14.363 1.00 . A A . 33 VAL N 1 1
1 363 1 1 25 VAL O O 8.643 -0.758 -15.384 1.00 . A A . 33 VAL O 1 1
1 364 1 1 26 GLY C C 11.267 -2.142 -15.435 1.00 . A A . 34 GLY C 1 1
1 365 1 1 26 GLY CA C 11.094 -1.149 -16.567 1.00 . A A . 34 GLY CA 1 1
1 366 1 1 26 GLY H H 11.121 0.939 -16.215 1.00 . A A . 34 GLY H 1 1
1 367 1 1 26 GLY HA2 H 10.410 -1.561 -17.293 1.00 . A A . 34 GLY HA2 1 1
1 368 1 1 26 GLY HA3 H 12.052 -0.989 -17.040 1.00 . A A . 34 GLY HA3 1 1
1 369 1 1 26 GLY N N 10.579 0.129 -16.110 1.00 . A A . 34 GLY N 1 1
1 370 1 1 26 GLY O O 11.095 -3.346 -15.625 1.00 . A A . 34 GLY O 1 1
1 371 1 1 27 ALA C C 10.500 -3.157 -12.670 1.00 . A A . 35 ALA C 1 1
1 372 1 1 27 ALA CA C 11.806 -2.490 -13.088 1.00 . A A . 35 ALA CA 1 1
1 373 1 1 27 ALA CB C 12.380 -1.681 -11.934 1.00 . A A . 35 ALA CB 1 1
1 374 1 1 27 ALA H H 11.732 -0.670 -14.165 1.00 . A A . 35 ALA H 1 1
1 375 1 1 27 ALA HA H 12.522 -3.255 -13.350 1.00 . A A . 35 ALA HA 1 1
1 376 1 1 27 ALA HB1 H 13.333 -1.264 -12.227 1.00 . A A . 35 ALA HB1 1 1
1 377 1 1 27 ALA HB2 H 11.700 -0.881 -11.681 1.00 . A A . 35 ALA HB2 1 1
1 378 1 1 27 ALA HB3 H 12.516 -2.323 -11.077 1.00 . A A . 35 ALA HB3 1 1
1 379 1 1 27 ALA N N 11.610 -1.638 -14.254 1.00 . A A . 35 ALA N 1 1
1 380 1 1 27 ALA O O 10.465 -4.357 -12.396 1.00 . A A . 35 ALA O 1 1
1 381 1 1 28 VAL C C 7.582 -3.857 -13.284 1.00 . A A . 36 VAL C 1 1
1 382 1 1 28 VAL CA C 8.120 -2.888 -12.237 1.00 . A A . 36 VAL CA 1 1
1 383 1 1 28 VAL CB C 7.104 -1.748 -12.039 1.00 . A A . 36 VAL CB 1 1
1 384 1 1 28 VAL CG1 C 5.808 -2.284 -11.448 1.00 . A A . 36 VAL CG1 1 1
1 385 1 1 28 VAL CG2 C 7.692 -0.659 -11.154 1.00 . A A . 36 VAL CG2 1 1
1 386 1 1 28 VAL H H 9.520 -1.424 -12.852 1.00 . A A . 36 VAL H 1 1
1 387 1 1 28 VAL HA H 8.230 -3.412 -11.299 1.00 . A A . 36 VAL HA 1 1
1 388 1 1 28 VAL HB H 6.882 -1.318 -13.004 1.00 . A A . 36 VAL HB 1 1
1 389 1 1 28 VAL HG11 H 6.009 -3.200 -10.913 1.00 . A A . 36 VAL HG11 1 1
1 390 1 1 28 VAL HG12 H 5.392 -1.553 -10.770 1.00 . A A . 36 VAL HG12 1 1
1 391 1 1 28 VAL HG13 H 5.104 -2.479 -12.244 1.00 . A A . 36 VAL HG13 1 1
1 392 1 1 28 VAL HG21 H 7.018 -0.456 -10.335 1.00 . A A . 36 VAL HG21 1 1
1 393 1 1 28 VAL HG22 H 8.644 -0.988 -10.765 1.00 . A A . 36 VAL HG22 1 1
1 394 1 1 28 VAL HG23 H 7.832 0.241 -11.735 1.00 . A A . 36 VAL HG23 1 1
1 395 1 1 28 VAL N N 9.428 -2.372 -12.622 1.00 . A A . 36 VAL N 1 1
1 396 1 1 28 VAL O O 7.087 -4.934 -12.952 1.00 . A A . 36 VAL O 1 1
1 397 1 1 29 ARG C C 7.944 -5.635 -15.677 1.00 . A A . 37 ARG C 1 1
1 398 1 1 29 ARG CA C 7.204 -4.300 -15.647 1.00 . A A . 37 ARG CA 1 1
1 399 1 1 29 ARG CB C 7.383 -3.576 -16.983 1.00 . A A . 37 ARG CB 1 1
1 400 1 1 29 ARG CD C 7.095 -3.643 -19.478 1.00 . A A . 37 ARG CD 1 1
1 401 1 1 29 ARG CG C 7.120 -4.456 -18.193 1.00 . A A . 37 ARG CG 1 1
1 402 1 1 29 ARG CZ C 8.655 -2.910 -21.231 1.00 . A A . 37 ARG CZ 1 1
1 403 1 1 29 ARG H H 8.086 -2.597 -14.753 1.00 . A A . 37 ARG H 1 1
1 404 1 1 29 ARG HA H 6.153 -4.488 -15.488 1.00 . A A . 37 ARG HA 1 1
1 405 1 1 29 ARG HB2 H 6.702 -2.738 -17.019 1.00 . A A . 37 ARG HB2 1 1
1 406 1 1 29 ARG HB3 H 8.397 -3.208 -17.046 1.00 . A A . 37 ARG HB3 1 1
1 407 1 1 29 ARG HD2 H 6.381 -4.087 -20.156 1.00 . A A . 37 ARG HD2 1 1
1 408 1 1 29 ARG HD3 H 6.788 -2.634 -19.244 1.00 . A A . 37 ARG HD3 1 1
1 409 1 1 29 ARG HE H 9.128 -4.120 -19.718 1.00 . A A . 37 ARG HE 1 1
1 410 1 1 29 ARG HG2 H 7.901 -5.198 -18.265 1.00 . A A . 37 ARG HG2 1 1
1 411 1 1 29 ARG HG3 H 6.166 -4.946 -18.069 1.00 . A A . 37 ARG HG3 1 1
1 412 1 1 29 ARG HH11 H 6.776 -2.188 -21.409 1.00 . A A . 37 ARG HH11 1 1
1 413 1 1 29 ARG HH12 H 7.886 -1.679 -22.638 1.00 . A A . 37 ARG HH12 1 1
1 414 1 1 29 ARG HH21 H 10.598 -3.457 -21.330 1.00 . A A . 37 ARG HH21 1 1
1 415 1 1 29 ARG HH22 H 10.060 -2.402 -22.592 1.00 . A A . 37 ARG HH22 1 1
1 416 1 1 29 ARG N N 7.682 -3.467 -14.551 1.00 . A A . 37 ARG N 1 1
1 417 1 1 29 ARG NE N 8.403 -3.604 -20.126 1.00 . A A . 37 ARG NE 1 1
1 418 1 1 29 ARG NH1 N 7.693 -2.201 -21.807 1.00 . A A . 37 ARG NH1 1 1
1 419 1 1 29 ARG NH2 N 9.871 -2.924 -21.761 1.00 . A A . 37 ARG NH2 1 1
1 420 1 1 29 ARG O O 7.348 -6.682 -15.931 1.00 . A A . 37 ARG O 1 1
1 421 1 1 30 THR C C 9.746 -7.678 -14.217 1.00 . A A . 38 THR C 1 1
1 422 1 1 30 THR CA C 10.068 -6.794 -15.416 1.00 . A A . 38 THR CA 1 1
1 423 1 1 30 THR CB C 11.569 -6.450 -15.397 1.00 . A A . 38 THR CB 1 1
1 424 1 1 30 THR CG2 C 12.414 -7.714 -15.376 1.00 . A A . 38 THR CG2 1 1
1 425 1 1 30 THR H H 9.664 -4.725 -15.223 1.00 . A A . 38 THR H 1 1
1 426 1 1 30 THR HA H 9.858 -7.342 -16.323 1.00 . A A . 38 THR HA 1 1
1 427 1 1 30 THR HB H 11.781 -5.878 -14.504 1.00 . A A . 38 THR HB 1 1
1 428 1 1 30 THR HG1 H 12.637 -5.079 -16.330 1.00 . A A . 38 THR HG1 1 1
1 429 1 1 30 THR HG21 H 12.750 -7.906 -14.368 1.00 . A A . 38 THR HG21 1 1
1 430 1 1 30 THR HG22 H 13.271 -7.586 -16.022 1.00 . A A . 38 THR HG22 1 1
1 431 1 1 30 THR HG23 H 11.823 -8.548 -15.724 1.00 . A A . 38 THR HG23 1 1
1 432 1 1 30 THR N N 9.247 -5.590 -15.417 1.00 . A A . 38 THR N 1 1
1 433 1 1 30 THR O O 9.759 -8.905 -14.316 1.00 . A A . 38 THR O 1 1
1 434 1 1 30 THR OG1 O 11.907 -5.663 -16.545 1.00 . A A . 38 THR OG1 1 1
1 435 1 1 31 LYS C C 7.827 -8.557 -12.031 1.00 . A A . 39 LYS C 1 1
1 436 1 1 31 LYS CA C 9.127 -7.777 -11.865 1.00 . A A . 39 LYS CA 1 1
1 437 1 1 31 LYS CB C 9.007 -6.810 -10.685 1.00 . A A . 39 LYS CB 1 1
1 438 1 1 31 LYS CD C 10.228 -7.527 -8.610 1.00 . A A . 39 LYS CD 1 1
1 439 1 1 31 LYS CE C 10.883 -8.884 -8.820 1.00 . A A . 39 LYS CE 1 1
1 440 1 1 31 LYS CG C 10.283 -6.682 -9.871 1.00 . A A . 39 LYS CG 1 1
1 441 1 1 31 LYS H H 9.461 -6.067 -13.068 1.00 . A A . 39 LYS H 1 1
1 442 1 1 31 LYS HA H 9.928 -8.473 -11.669 1.00 . A A . 39 LYS HA 1 1
1 443 1 1 31 LYS HB2 H 8.744 -5.833 -11.061 1.00 . A A . 39 LYS HB2 1 1
1 444 1 1 31 LYS HB3 H 8.221 -7.157 -10.029 1.00 . A A . 39 LYS HB3 1 1
1 445 1 1 31 LYS HD2 H 10.746 -7.009 -7.817 1.00 . A A . 39 LYS HD2 1 1
1 446 1 1 31 LYS HD3 H 9.194 -7.675 -8.331 1.00 . A A . 39 LYS HD3 1 1
1 447 1 1 31 LYS HE2 H 10.249 -9.480 -9.458 1.00 . A A . 39 LYS HE2 1 1
1 448 1 1 31 LYS HE3 H 11.840 -8.737 -9.298 1.00 . A A . 39 LYS HE3 1 1
1 449 1 1 31 LYS HG2 H 11.118 -7.008 -10.474 1.00 . A A . 39 LYS HG2 1 1
1 450 1 1 31 LYS HG3 H 10.419 -5.646 -9.594 1.00 . A A . 39 LYS HG3 1 1
1 451 1 1 31 LYS HZ1 H 12.049 -9.426 -7.173 1.00 . A A . 39 LYS HZ1 1 1
1 452 1 1 31 LYS HZ2 H 10.968 -10.628 -7.673 1.00 . A A . 39 LYS HZ2 1 1
1 453 1 1 31 LYS HZ3 H 10.400 -9.279 -6.826 1.00 . A A . 39 LYS HZ3 1 1
1 454 1 1 31 LYS N N 9.455 -7.048 -13.084 1.00 . A A . 39 LYS N 1 1
1 455 1 1 31 LYS NZ N 11.090 -9.605 -7.533 1.00 . A A . 39 LYS NZ 1 1
1 456 1 1 31 LYS O O 7.745 -9.731 -11.670 1.00 . A A . 39 LYS O 1 1
1 457 1 1 32 VAL C C 5.598 -9.587 -13.895 1.00 . A A . 40 VAL C 1 1
1 458 1 1 32 VAL CA C 5.517 -8.531 -12.798 1.00 . A A . 40 VAL CA 1 1
1 459 1 1 32 VAL CB C 4.442 -7.494 -13.177 1.00 . A A . 40 VAL CB 1 1
1 460 1 1 32 VAL CG1 C 4.856 -6.728 -14.424 1.00 . A A . 40 VAL CG1 1 1
1 461 1 1 32 VAL CG2 C 3.096 -8.173 -13.381 1.00 . A A . 40 VAL CG2 1 1
1 462 1 1 32 VAL H H 6.939 -6.964 -12.849 1.00 . A A . 40 VAL H 1 1
1 463 1 1 32 VAL HA H 5.219 -9.006 -11.875 1.00 . A A . 40 VAL HA 1 1
1 464 1 1 32 VAL HB H 4.347 -6.790 -12.364 1.00 . A A . 40 VAL HB 1 1
1 465 1 1 32 VAL HG11 H 4.148 -5.933 -14.609 1.00 . A A . 40 VAL HG11 1 1
1 466 1 1 32 VAL HG12 H 5.841 -6.308 -14.279 1.00 . A A . 40 VAL HG12 1 1
1 467 1 1 32 VAL HG13 H 4.871 -7.399 -15.270 1.00 . A A . 40 VAL HG13 1 1
1 468 1 1 32 VAL HG21 H 3.188 -8.934 -14.141 1.00 . A A . 40 VAL HG21 1 1
1 469 1 1 32 VAL HG22 H 2.778 -8.626 -12.453 1.00 . A A . 40 VAL HG22 1 1
1 470 1 1 32 VAL HG23 H 2.366 -7.440 -13.692 1.00 . A A . 40 VAL HG23 1 1
1 471 1 1 32 VAL N N 6.812 -7.898 -12.582 1.00 . A A . 40 VAL N 1 1
1 472 1 1 32 VAL O O 4.987 -10.652 -13.791 1.00 . A A . 40 VAL O 1 1
1 473 1 1 33 CYS C C 7.177 -11.505 -15.604 1.00 . A A . 41 CYS C 1 1
1 474 1 1 33 CYS CA C 6.515 -10.210 -16.061 1.00 . A A . 41 CYS CA 1 1
1 475 1 1 33 CYS CB C 7.346 -9.562 -17.170 1.00 . A A . 41 CYS CB 1 1
1 476 1 1 33 CYS H H 6.816 -8.422 -14.969 1.00 . A A . 41 CYS H 1 1
1 477 1 1 33 CYS HA H 5.533 -10.438 -16.445 1.00 . A A . 41 CYS HA 1 1
1 478 1 1 33 CYS HB2 H 8.084 -8.912 -16.724 1.00 . A A . 41 CYS HB2 1 1
1 479 1 1 33 CYS HB3 H 7.849 -10.336 -17.730 1.00 . A A . 41 CYS HB3 1 1
1 480 1 1 33 CYS HG H 7.108 -7.529 -18.690 1.00 . A A . 41 CYS HG 1 1
1 481 1 1 33 CYS N N 6.354 -9.286 -14.944 1.00 . A A . 41 CYS N 1 1
1 482 1 1 33 CYS O O 6.741 -12.598 -15.964 1.00 . A A . 41 CYS O 1 1
1 483 1 1 33 CYS SG S 6.378 -8.575 -18.336 1.00 . A A . 41 CYS SG 1 1
1 484 1 1 34 ALA C C 8.071 -13.381 -13.396 1.00 . A A . 42 ALA C 1 1
1 485 1 1 34 ALA CA C 8.958 -12.535 -14.303 1.00 . A A . 42 ALA CA 1 1
1 486 1 1 34 ALA CB C 10.209 -12.094 -13.559 1.00 . A A . 42 ALA CB 1 1
1 487 1 1 34 ALA H H 8.536 -10.477 -14.558 1.00 . A A . 42 ALA H 1 1
1 488 1 1 34 ALA HA H 9.264 -13.133 -15.149 1.00 . A A . 42 ALA HA 1 1
1 489 1 1 34 ALA HB1 H 10.629 -12.938 -13.031 1.00 . A A . 42 ALA HB1 1 1
1 490 1 1 34 ALA HB2 H 10.932 -11.714 -14.265 1.00 . A A . 42 ALA HB2 1 1
1 491 1 1 34 ALA HB3 H 9.953 -11.319 -12.852 1.00 . A A . 42 ALA HB3 1 1
1 492 1 1 34 ALA N N 8.235 -11.375 -14.810 1.00 . A A . 42 ALA N 1 1
1 493 1 1 34 ALA O O 8.078 -14.609 -13.475 1.00 . A A . 42 ALA O 1 1
1 494 1 1 35 MET C C 5.402 -14.258 -12.371 1.00 . A A . 43 MET C 1 1
1 495 1 1 35 MET CA C 6.416 -13.408 -11.612 1.00 . A A . 43 MET CA 1 1
1 496 1 1 35 MET CB C 5.688 -12.400 -10.720 1.00 . A A . 43 MET CB 1 1
1 497 1 1 35 MET CE C 8.702 -12.847 -8.088 1.00 . A A . 43 MET CE 1 1
1 498 1 1 35 MET CG C 6.293 -12.269 -9.332 1.00 . A A . 43 MET CG 1 1
1 499 1 1 35 MET H H 7.347 -11.737 -12.518 1.00 . A A . 43 MET H 1 1
1 500 1 1 35 MET HA H 7.018 -14.055 -10.991 1.00 . A A . 43 MET HA 1 1
1 501 1 1 35 MET HB2 H 5.717 -11.431 -11.195 1.00 . A A . 43 MET HB2 1 1
1 502 1 1 35 MET HB3 H 4.659 -12.709 -10.612 1.00 . A A . 43 MET HB3 1 1
1 503 1 1 35 MET HE1 H 9.618 -12.416 -7.712 1.00 . A A . 43 MET HE1 1 1
1 504 1 1 35 MET HE2 H 7.987 -12.931 -7.283 1.00 . A A . 43 MET HE2 1 1
1 505 1 1 35 MET HE3 H 8.904 -13.827 -8.494 1.00 . A A . 43 MET HE3 1 1
1 506 1 1 35 MET HG2 H 5.744 -11.518 -8.783 1.00 . A A . 43 MET HG2 1 1
1 507 1 1 35 MET HG3 H 6.205 -13.218 -8.825 1.00 . A A . 43 MET HG3 1 1
1 508 1 1 35 MET N N 7.309 -12.716 -12.534 1.00 . A A . 43 MET N 1 1
1 509 1 1 35 MET O O 4.933 -15.280 -11.870 1.00 . A A . 43 MET O 1 1
1 510 1 1 35 MET SD S 8.033 -11.795 -9.374 1.00 . A A . 43 MET SD 1 1
1 511 1 1 36 LYS C C 4.826 -15.420 -15.440 1.00 . A A . 44 LYS C 1 1
1 512 1 1 36 LYS CA C 4.109 -14.550 -14.413 1.00 . A A . 44 LYS CA 1 1
1 513 1 1 36 LYS CB C 3.177 -13.566 -15.124 1.00 . A A . 44 LYS CB 1 1
1 514 1 1 36 LYS CD C 1.106 -12.454 -14.240 1.00 . A A . 44 LYS CD 1 1
1 515 1 1 36 LYS CE C 0.512 -13.741 -13.689 1.00 . A A . 44 LYS CE 1 1
1 516 1 1 36 LYS CG C 2.624 -12.484 -14.212 1.00 . A A . 44 LYS CG 1 1
1 517 1 1 36 LYS H H 5.475 -13.006 -13.929 1.00 . A A . 44 LYS H 1 1
1 518 1 1 36 LYS HA H 3.523 -15.185 -13.767 1.00 . A A . 44 LYS HA 1 1
1 519 1 1 36 LYS HB2 H 3.721 -13.089 -15.926 1.00 . A A . 44 LYS HB2 1 1
1 520 1 1 36 LYS HB3 H 2.345 -14.115 -15.542 1.00 . A A . 44 LYS HB3 1 1
1 521 1 1 36 LYS HD2 H 0.759 -11.626 -13.640 1.00 . A A . 44 LYS HD2 1 1
1 522 1 1 36 LYS HD3 H 0.775 -12.324 -15.261 1.00 . A A . 44 LYS HD3 1 1
1 523 1 1 36 LYS HE2 H 1.300 -14.317 -13.227 1.00 . A A . 44 LYS HE2 1 1
1 524 1 1 36 LYS HE3 H -0.232 -13.490 -12.947 1.00 . A A . 44 LYS HE3 1 1
1 525 1 1 36 LYS HG2 H 2.951 -12.677 -13.201 1.00 . A A . 44 LYS HG2 1 1
1 526 1 1 36 LYS HG3 H 3.001 -11.525 -14.538 1.00 . A A . 44 LYS HG3 1 1
1 527 1 1 36 LYS HZ1 H -1.061 -14.889 -14.445 1.00 . A A . 44 LYS HZ1 1 1
1 528 1 1 36 LYS HZ2 H 0.467 -15.388 -14.973 1.00 . A A . 44 LYS HZ2 1 1
1 529 1 1 36 LYS HZ3 H -0.239 -13.994 -15.621 1.00 . A A . 44 LYS HZ3 1 1
1 530 1 1 36 LYS N N 5.067 -13.829 -13.583 1.00 . A A . 44 LYS N 1 1
1 531 1 1 36 LYS NZ N -0.125 -14.560 -14.757 1.00 . A A . 44 LYS NZ 1 1
1 532 1 1 36 LYS O O 4.199 -16.211 -16.145 1.00 . A A . 44 LYS O 1 1
1 533 1 1 37 LYS C C 6.575 -15.710 -17.898 1.00 . A A . 45 LYS C 1 1
1 534 1 1 37 LYS CA C 6.948 -16.044 -16.457 1.00 . A A . 45 LYS CA 1 1
1 535 1 1 37 LYS CB C 6.762 -17.542 -16.205 1.00 . A A . 45 LYS CB 1 1
1 536 1 1 37 LYS CD C 8.225 -17.634 -14.165 1.00 . A A . 45 LYS CD 1 1
1 537 1 1 37 LYS CE C 9.252 -18.656 -14.631 1.00 . A A . 45 LYS CE 1 1
1 538 1 1 37 LYS CG C 6.849 -17.928 -14.739 1.00 . A A . 45 LYS CG 1 1
1 539 1 1 37 LYS H H 6.588 -14.624 -14.930 1.00 . A A . 45 LYS H 1 1
1 540 1 1 37 LYS HA H 7.984 -15.787 -16.298 1.00 . A A . 45 LYS HA 1 1
1 541 1 1 37 LYS HB2 H 5.794 -17.840 -16.578 1.00 . A A . 45 LYS HB2 1 1
1 542 1 1 37 LYS HB3 H 7.528 -18.083 -16.744 1.00 . A A . 45 LYS HB3 1 1
1 543 1 1 37 LYS HD2 H 8.539 -16.653 -14.488 1.00 . A A . 45 LYS HD2 1 1
1 544 1 1 37 LYS HD3 H 8.169 -17.660 -13.086 1.00 . A A . 45 LYS HD3 1 1
1 545 1 1 37 LYS HE2 H 8.733 -19.535 -14.980 1.00 . A A . 45 LYS HE2 1 1
1 546 1 1 37 LYS HE3 H 9.823 -18.228 -15.442 1.00 . A A . 45 LYS HE3 1 1
1 547 1 1 37 LYS HG2 H 6.112 -17.366 -14.184 1.00 . A A . 45 LYS HG2 1 1
1 548 1 1 37 LYS HG3 H 6.646 -18.985 -14.641 1.00 . A A . 45 LYS HG3 1 1
1 549 1 1 37 LYS HZ1 H 9.916 -19.974 -13.152 1.00 . A A . 45 LYS HZ1 1 1
1 550 1 1 37 LYS HZ2 H 10.146 -18.342 -12.769 1.00 . A A . 45 LYS HZ2 1 1
1 551 1 1 37 LYS HZ3 H 11.157 -19.097 -13.896 1.00 . A A . 45 LYS HZ3 1 1
1 552 1 1 37 LYS N N 6.144 -15.270 -15.519 1.00 . A A . 45 LYS N 1 1
1 553 1 1 37 LYS NZ N 10.183 -19.045 -13.535 1.00 . A A . 45 LYS NZ 1 1
1 554 1 1 37 LYS O O 6.224 -16.594 -18.680 1.00 . A A . 45 LYS O 1 1
1 555 1 1 38 LEU C C 7.561 -13.433 -20.299 1.00 . A A . 46 LEU C 1 1
1 556 1 1 38 LEU CA C 6.325 -13.979 -19.591 1.00 . A A . 46 LEU CA 1 1
1 557 1 1 38 LEU CB C 5.236 -12.905 -19.540 1.00 . A A . 46 LEU CB 1 1
1 558 1 1 38 LEU CD1 C 2.836 -12.254 -19.229 1.00 . A A . 46 LEU CD1 1 1
1 559 1 1 38 LEU CD2 C 3.423 -14.192 -20.697 1.00 . A A . 46 LEU CD2 1 1
1 560 1 1 38 LEU CG C 3.797 -13.412 -19.445 1.00 . A A . 46 LEU CG 1 1
1 561 1 1 38 LEU H H 6.939 -13.771 -17.576 1.00 . A A . 46 LEU H 1 1
1 562 1 1 38 LEU HA H 5.954 -14.829 -20.143 1.00 . A A . 46 LEU HA 1 1
1 563 1 1 38 LEU HB2 H 5.425 -12.284 -18.678 1.00 . A A . 46 LEU HB2 1 1
1 564 1 1 38 LEU HB3 H 5.320 -12.308 -20.437 1.00 . A A . 46 LEU HB3 1 1
1 565 1 1 38 LEU HD11 H 2.963 -11.862 -18.231 1.00 . A A . 46 LEU HD11 1 1
1 566 1 1 38 LEU HD12 H 1.821 -12.600 -19.353 1.00 . A A . 46 LEU HD12 1 1
1 567 1 1 38 LEU HD13 H 3.041 -11.476 -19.950 1.00 . A A . 46 LEU HD13 1 1
1 568 1 1 38 LEU HD21 H 2.403 -14.537 -20.614 1.00 . A A . 46 LEU HD21 1 1
1 569 1 1 38 LEU HD22 H 4.083 -15.040 -20.803 1.00 . A A . 46 LEU HD22 1 1
1 570 1 1 38 LEU HD23 H 3.518 -13.551 -21.561 1.00 . A A . 46 LEU HD23 1 1
1 571 1 1 38 LEU HG H 3.712 -14.078 -18.597 1.00 . A A . 46 LEU HG 1 1
1 572 1 1 38 LEU N N 6.653 -14.430 -18.243 1.00 . A A . 46 LEU N 1 1
1 573 1 1 38 LEU O O 8.553 -13.063 -19.671 1.00 . A A . 46 LEU O 1 1
1 574 1 1 39 PRO C C 8.802 -11.372 -22.310 1.00 . A A . 47 PRO C 1 1
1 575 1 1 39 PRO CA C 8.605 -12.877 -22.460 1.00 . A A . 47 PRO CA 1 1
1 576 1 1 39 PRO CB C 8.170 -13.219 -23.887 1.00 . A A . 47 PRO CB 1 1
1 577 1 1 39 PRO CD C 6.349 -13.803 -22.452 1.00 . A A . 47 PRO CD 1 1
1 578 1 1 39 PRO CG C 6.683 -13.285 -23.823 1.00 . A A . 47 PRO CG 1 1
1 579 1 1 39 PRO HA H 9.531 -13.384 -22.233 1.00 . A A . 47 PRO HA 1 1
1 580 1 1 39 PRO HB2 H 8.503 -12.445 -24.563 1.00 . A A . 47 PRO HB2 1 1
1 581 1 1 39 PRO HB3 H 8.594 -14.168 -24.178 1.00 . A A . 47 PRO HB3 1 1
1 582 1 1 39 PRO HD2 H 5.436 -13.354 -22.091 1.00 . A A . 47 PRO HD2 1 1
1 583 1 1 39 PRO HD3 H 6.263 -14.879 -22.465 1.00 . A A . 47 PRO HD3 1 1
1 584 1 1 39 PRO HG2 H 6.265 -12.300 -23.964 1.00 . A A . 47 PRO HG2 1 1
1 585 1 1 39 PRO HG3 H 6.313 -13.962 -24.579 1.00 . A A . 47 PRO HG3 1 1
1 586 1 1 39 PRO N N 7.501 -13.379 -21.637 1.00 . A A . 47 PRO N 1 1
1 587 1 1 39 PRO O O 7.965 -10.568 -22.721 1.00 . A A . 47 PRO O 1 1
1 588 1 1 40 PRO C C 10.593 -8.843 -22.792 1.00 . A A . 48 PRO C 1 1
1 589 1 1 40 PRO CA C 10.268 -9.569 -21.491 1.00 . A A . 48 PRO CA 1 1
1 590 1 1 40 PRO CB C 11.504 -9.631 -20.590 1.00 . A A . 48 PRO CB 1 1
1 591 1 1 40 PRO CD C 10.977 -11.883 -21.193 1.00 . A A . 48 PRO CD 1 1
1 592 1 1 40 PRO CG C 12.119 -10.956 -20.882 1.00 . A A . 48 PRO CG 1 1
1 593 1 1 40 PRO HA H 9.473 -9.047 -20.978 1.00 . A A . 48 PRO HA 1 1
1 594 1 1 40 PRO HB2 H 12.175 -8.820 -20.838 1.00 . A A . 48 PRO HB2 1 1
1 595 1 1 40 PRO HB3 H 11.205 -9.554 -19.556 1.00 . A A . 48 PRO HB3 1 1
1 596 1 1 40 PRO HD2 H 11.269 -12.603 -21.943 1.00 . A A . 48 PRO HD2 1 1
1 597 1 1 40 PRO HD3 H 10.643 -12.384 -20.296 1.00 . A A . 48 PRO HD3 1 1
1 598 1 1 40 PRO HG2 H 12.779 -10.875 -21.732 1.00 . A A . 48 PRO HG2 1 1
1 599 1 1 40 PRO HG3 H 12.662 -11.307 -20.016 1.00 . A A . 48 PRO HG3 1 1
1 600 1 1 40 PRO N N 9.935 -10.980 -21.708 1.00 . A A . 48 PRO N 1 1
1 601 1 1 40 PRO O O 10.431 -7.627 -22.893 1.00 . A A . 48 PRO O 1 1
1 602 1 1 41 ASP C C 10.164 -8.451 -25.770 1.00 . A A . 49 ASP C 1 1
1 603 1 1 41 ASP CA C 11.398 -9.025 -25.082 1.00 . A A . 49 ASP CA 1 1
1 604 1 1 41 ASP CB C 12.048 -10.085 -25.973 1.00 . A A . 49 ASP CB 1 1
1 605 1 1 41 ASP CG C 13.561 -9.991 -25.976 1.00 . A A . 49 ASP CG 1 1
1 606 1 1 41 ASP H H 11.160 -10.561 -23.644 1.00 . A A . 49 ASP H 1 1
1 607 1 1 41 ASP HA H 12.105 -8.227 -24.914 1.00 . A A . 49 ASP HA 1 1
1 608 1 1 41 ASP HB2 H 11.767 -11.066 -25.618 1.00 . A A . 49 ASP HB2 1 1
1 609 1 1 41 ASP HB3 H 11.695 -9.959 -26.986 1.00 . A A . 49 ASP HB3 1 1
1 610 1 1 41 ASP N N 11.052 -9.597 -23.785 1.00 . A A . 49 ASP N 1 1
1 611 1 1 41 ASP O O 10.214 -7.371 -26.359 1.00 . A A . 49 ASP O 1 1
1 612 1 1 41 ASP OD1 O 14.186 -10.478 -25.011 1.00 . A A . 49 ASP OD1 1 1
1 613 1 1 41 ASP OD2 O 14.119 -9.430 -26.942 1.00 . A A . 49 ASP OD2 1 1
1 614 1 1 42 THR C C 6.739 -8.479 -25.256 1.00 . A A . 50 THR C 1 1
1 615 1 1 42 THR CA C 7.809 -8.746 -26.308 1.00 . A A . 50 THR CA 1 1
1 616 1 1 42 THR CB C 7.281 -9.792 -27.307 1.00 . A A . 50 THR CB 1 1
1 617 1 1 42 THR CG2 C 7.224 -11.171 -26.667 1.00 . A A . 50 THR CG2 1 1
1 618 1 1 42 THR H H 9.079 -10.033 -25.208 1.00 . A A . 50 THR H 1 1
1 619 1 1 42 THR HA H 8.005 -7.831 -26.848 1.00 . A A . 50 THR HA 1 1
1 620 1 1 42 THR HB H 7.952 -9.832 -28.153 1.00 . A A . 50 THR HB 1 1
1 621 1 1 42 THR HG1 H 6.047 -8.992 -28.621 1.00 . A A . 50 THR HG1 1 1
1 622 1 1 42 THR HG21 H 8.191 -11.644 -26.746 1.00 . A A . 50 THR HG21 1 1
1 623 1 1 42 THR HG22 H 6.486 -11.774 -27.175 1.00 . A A . 50 THR HG22 1 1
1 624 1 1 42 THR HG23 H 6.954 -11.074 -25.626 1.00 . A A . 50 THR HG23 1 1
1 625 1 1 42 THR N N 9.055 -9.181 -25.692 1.00 . A A . 50 THR N 1 1
1 626 1 1 42 THR O O 5.727 -9.178 -25.192 1.00 . A A . 50 THR O 1 1
1 627 1 1 42 THR OG1 O 5.976 -9.419 -27.764 1.00 . A A . 50 THR OG1 1 1
1 628 1 1 43 THR C C 5.922 -5.590 -23.225 1.00 . A A . 51 THR C 1 1
1 629 1 1 43 THR CA C 6.023 -7.103 -23.380 1.00 . A A . 51 THR CA 1 1
1 630 1 1 43 THR CB C 6.425 -7.721 -22.027 1.00 . A A . 51 THR CB 1 1
1 631 1 1 43 THR CG2 C 7.652 -7.024 -21.458 1.00 . A A . 51 THR CG2 1 1
1 632 1 1 43 THR H H 7.792 -6.942 -24.531 1.00 . A A . 51 THR H 1 1
1 633 1 1 43 THR HA H 5.054 -7.493 -23.655 1.00 . A A . 51 THR HA 1 1
1 634 1 1 43 THR HB H 6.661 -8.764 -22.181 1.00 . A A . 51 THR HB 1 1
1 635 1 1 43 THR HG1 H 4.899 -6.773 -21.213 1.00 . A A . 51 THR HG1 1 1
1 636 1 1 43 THR HG21 H 7.362 -6.074 -21.034 1.00 . A A . 51 THR HG21 1 1
1 637 1 1 43 THR HG22 H 8.372 -6.861 -22.246 1.00 . A A . 51 THR HG22 1 1
1 638 1 1 43 THR HG23 H 8.093 -7.641 -20.690 1.00 . A A . 51 THR HG23 1 1
1 639 1 1 43 THR N N 6.967 -7.462 -24.430 1.00 . A A . 51 THR N 1 1
1 640 1 1 43 THR O O 6.928 -4.883 -23.277 1.00 . A A . 51 THR O 1 1
1 641 1 1 43 THR OG1 O 5.339 -7.619 -21.100 1.00 . A A . 51 THR OG1 1 1
1 642 1 1 44 ARG C C 3.611 -3.394 -21.640 1.00 . A A . 52 ARG C 1 1
1 643 1 1 44 ARG CA C 4.469 -3.670 -22.871 1.00 . A A . 52 ARG CA 1 1
1 644 1 1 44 ARG CB C 3.792 -3.097 -24.117 1.00 . A A . 52 ARG CB 1 1
1 645 1 1 44 ARG CD C 3.726 -1.161 -25.718 1.00 . A A . 52 ARG CD 1 1
1 646 1 1 44 ARG CG C 4.597 -2.003 -24.799 1.00 . A A . 52 ARG CG 1 1
1 647 1 1 44 ARG CZ C 5.289 -0.017 -27.233 1.00 . A A . 52 ARG CZ 1 1
1 648 1 1 44 ARG H H 3.939 -5.714 -23.001 1.00 . A A . 52 ARG H 1 1
1 649 1 1 44 ARG HA H 5.428 -3.191 -22.741 1.00 . A A . 52 ARG HA 1 1
1 650 1 1 44 ARG HB2 H 3.637 -3.895 -24.828 1.00 . A A . 52 ARG HB2 1 1
1 651 1 1 44 ARG HB3 H 2.835 -2.686 -23.835 1.00 . A A . 52 ARG HB3 1 1
1 652 1 1 44 ARG HD2 H 3.420 -1.767 -26.558 1.00 . A A . 52 ARG HD2 1 1
1 653 1 1 44 ARG HD3 H 2.854 -0.839 -25.170 1.00 . A A . 52 ARG HD3 1 1
1 654 1 1 44 ARG HE H 4.262 0.871 -25.771 1.00 . A A . 52 ARG HE 1 1
1 655 1 1 44 ARG HG2 H 5.029 -1.362 -24.045 1.00 . A A . 52 ARG HG2 1 1
1 656 1 1 44 ARG HG3 H 5.385 -2.458 -25.381 1.00 . A A . 52 ARG HG3 1 1
1 657 1 1 44 ARG HH11 H 5.086 -2.000 -27.560 1.00 . A A . 52 ARG HH11 1 1
1 658 1 1 44 ARG HH12 H 6.184 -1.181 -28.621 1.00 . A A . 52 ARG HH12 1 1
1 659 1 1 44 ARG HH21 H 5.706 1.960 -27.161 1.00 . A A . 52 ARG HH21 1 1
1 660 1 1 44 ARG HH22 H 6.537 1.071 -28.393 1.00 . A A . 52 ARG HH22 1 1
1 661 1 1 44 ARG N N 4.701 -5.100 -23.033 1.00 . A A . 52 ARG N 1 1
1 662 1 1 44 ARG NE N 4.434 0.016 -26.217 1.00 . A A . 52 ARG NE 1 1
1 663 1 1 44 ARG NH1 N 5.541 -1.160 -27.855 1.00 . A A . 52 ARG NH1 1 1
1 664 1 1 44 ARG NH2 N 5.893 1.096 -27.628 1.00 . A A . 52 ARG NH2 1 1
1 665 1 1 44 ARG O O 2.991 -4.304 -21.086 1.00 . A A . 52 ARG O 1 1
1 666 1 1 45 LEU C C 2.060 -0.429 -20.309 1.00 . A A . 53 LEU C 1 1
1 667 1 1 45 LEU CA C 2.796 -1.740 -20.051 1.00 . A A . 53 LEU CA 1 1
1 668 1 1 45 LEU CB C 3.704 -1.596 -18.828 1.00 . A A . 53 LEU CB 1 1
1 669 1 1 45 LEU CD1 C 2.154 -2.533 -17.096 1.00 . A A . 53 LEU CD1 1 1
1 670 1 1 45 LEU CD2 C 3.739 -4.047 -18.302 1.00 . A A . 53 LEU CD2 1 1
1 671 1 1 45 LEU CG C 3.529 -2.650 -17.735 1.00 . A A . 53 LEU CG 1 1
1 672 1 1 45 LEU H H 4.093 -1.455 -21.699 1.00 . A A . 53 LEU H 1 1
1 673 1 1 45 LEU HA H 2.070 -2.516 -19.861 1.00 . A A . 53 LEU HA 1 1
1 674 1 1 45 LEU HB2 H 4.727 -1.640 -19.169 1.00 . A A . 53 LEU HB2 1 1
1 675 1 1 45 LEU HB3 H 3.514 -0.627 -18.389 1.00 . A A . 53 LEU HB3 1 1
1 676 1 1 45 LEU HD11 H 1.514 -3.316 -17.473 1.00 . A A . 53 LEU HD11 1 1
1 677 1 1 45 LEU HD12 H 1.726 -1.571 -17.337 1.00 . A A . 53 LEU HD12 1 1
1 678 1 1 45 LEU HD13 H 2.246 -2.628 -16.024 1.00 . A A . 53 LEU HD13 1 1
1 679 1 1 45 LEU HD21 H 4.550 -4.028 -19.013 1.00 . A A . 53 LEU HD21 1 1
1 680 1 1 45 LEU HD22 H 2.835 -4.374 -18.794 1.00 . A A . 53 LEU HD22 1 1
1 681 1 1 45 LEU HD23 H 3.978 -4.729 -17.499 1.00 . A A . 53 LEU HD23 1 1
1 682 1 1 45 LEU HG H 4.269 -2.487 -16.964 1.00 . A A . 53 LEU HG 1 1
1 683 1 1 45 LEU N N 3.579 -2.136 -21.217 1.00 . A A . 53 LEU N 1 1
1 684 1 1 45 LEU O O 2.629 0.520 -20.848 1.00 . A A . 53 LEU O 1 1
1 685 1 1 46 THR C C -0.680 1.240 -18.799 1.00 . A A . 54 THR C 1 1
1 686 1 1 46 THR CA C -0.025 0.810 -20.106 1.00 . A A . 54 THR CA 1 1
1 687 1 1 46 THR CB C -1.120 0.583 -21.166 1.00 . A A . 54 THR CB 1 1
1 688 1 1 46 THR CG2 C -0.967 1.561 -22.320 1.00 . A A . 54 THR CG2 1 1
1 689 1 1 46 THR H H 0.392 -1.173 -19.495 1.00 . A A . 54 THR H 1 1
1 690 1 1 46 THR HA H 0.621 1.604 -20.451 1.00 . A A . 54 THR HA 1 1
1 691 1 1 46 THR HB H -2.084 0.741 -20.704 1.00 . A A . 54 THR HB 1 1
1 692 1 1 46 THR HG1 H -1.923 -1.162 -21.612 1.00 . A A . 54 THR HG1 1 1
1 693 1 1 46 THR HG21 H -1.702 1.339 -23.079 1.00 . A A . 54 THR HG21 1 1
1 694 1 1 46 THR HG22 H 0.023 1.471 -22.741 1.00 . A A . 54 THR HG22 1 1
1 695 1 1 46 THR HG23 H -1.115 2.569 -21.960 1.00 . A A . 54 THR HG23 1 1
1 696 1 1 46 THR N N 0.790 -0.383 -19.919 1.00 . A A . 54 THR N 1 1
1 697 1 1 46 THR O O -1.297 0.429 -18.107 1.00 . A A . 54 THR O 1 1
1 698 1 1 46 THR OG1 O -1.052 -0.760 -21.659 1.00 . A A . 54 THR OG1 1 1
1 699 1 1 47 TYR C C -1.881 4.350 -17.516 1.00 . A A . 55 TYR C 1 1
1 700 1 1 47 TYR CA C -1.122 3.055 -17.240 1.00 . A A . 55 TYR CA 1 1
1 701 1 1 47 TYR CB C -0.027 3.304 -16.201 1.00 . A A . 55 TYR CB 1 1
1 702 1 1 47 TYR CD1 C -1.415 2.975 -14.117 1.00 . A A . 55 TYR CD1 1 1
1 703 1 1 47 TYR CD2 C -0.197 5.011 -14.348 1.00 . A A . 55 TYR CD2 1 1
1 704 1 1 47 TYR CE1 C -1.901 3.398 -12.895 1.00 . A A . 55 TYR CE1 1 1
1 705 1 1 47 TYR CE2 C -0.678 5.442 -13.126 1.00 . A A . 55 TYR CE2 1 1
1 706 1 1 47 TYR CG C -0.556 3.772 -14.864 1.00 . A A . 55 TYR CG 1 1
1 707 1 1 47 TYR CZ C -1.529 4.632 -12.404 1.00 . A A . 55 TYR CZ 1 1
1 708 1 1 47 TYR H H -0.041 3.116 -19.058 1.00 . A A . 55 TYR H 1 1
1 709 1 1 47 TYR HA H -1.814 2.322 -16.850 1.00 . A A . 55 TYR HA 1 1
1 710 1 1 47 TYR HB2 H 0.521 2.389 -16.039 1.00 . A A . 55 TYR HB2 1 1
1 711 1 1 47 TYR HB3 H 0.648 4.061 -16.575 1.00 . A A . 55 TYR HB3 1 1
1 712 1 1 47 TYR HD1 H -1.704 2.009 -14.505 1.00 . A A . 55 TYR HD1 1 1
1 713 1 1 47 TYR HD2 H 0.469 5.643 -14.917 1.00 . A A . 55 TYR HD2 1 1
1 714 1 1 47 TYR HE1 H -2.567 2.764 -12.329 1.00 . A A . 55 TYR HE1 1 1
1 715 1 1 47 TYR HE2 H -0.387 6.409 -12.742 1.00 . A A . 55 TYR HE2 1 1
1 716 1 1 47 TYR HH H -2.963 4.944 -11.163 1.00 . A A . 55 TYR HH 1 1
1 717 1 1 47 TYR N N -0.544 2.519 -18.466 1.00 . A A . 55 TYR N 1 1
1 718 1 1 47 TYR O O -1.346 5.281 -18.117 1.00 . A A . 55 TYR O 1 1
1 719 1 1 47 TYR OH O -2.010 5.058 -11.187 1.00 . A A . 55 TYR OH 1 1
1 720 1 1 48 LYS C C -4.051 5.947 -18.746 1.00 . A A . 56 LYS C 1 1
1 721 1 1 48 LYS CA C -3.967 5.580 -17.268 1.00 . A A . 56 LYS CA 1 1
1 722 1 1 48 LYS CB C -3.412 6.761 -16.469 1.00 . A A . 56 LYS CB 1 1
1 723 1 1 48 LYS CD C -4.033 9.141 -15.960 1.00 . A A . 56 LYS CD 1 1
1 724 1 1 48 LYS CE C -4.511 9.852 -17.217 1.00 . A A . 56 LYS CE 1 1
1 725 1 1 48 LYS CG C -4.487 7.691 -15.933 1.00 . A A . 56 LYS CG 1 1
1 726 1 1 48 LYS H H -3.503 3.625 -16.600 1.00 . A A . 56 LYS H 1 1
1 727 1 1 48 LYS HA H -4.958 5.348 -16.910 1.00 . A A . 56 LYS HA 1 1
1 728 1 1 48 LYS HB2 H -2.845 6.380 -15.632 1.00 . A A . 56 LYS HB2 1 1
1 729 1 1 48 LYS HB3 H -2.754 7.334 -17.106 1.00 . A A . 56 LYS HB3 1 1
1 730 1 1 48 LYS HD2 H -4.435 9.651 -15.097 1.00 . A A . 56 LYS HD2 1 1
1 731 1 1 48 LYS HD3 H -2.953 9.172 -15.928 1.00 . A A . 56 LYS HD3 1 1
1 732 1 1 48 LYS HE2 H -4.574 9.133 -18.019 1.00 . A A . 56 LYS HE2 1 1
1 733 1 1 48 LYS HE3 H -5.490 10.268 -17.029 1.00 . A A . 56 LYS HE3 1 1
1 734 1 1 48 LYS HG2 H -5.373 7.592 -16.542 1.00 . A A . 56 LYS HG2 1 1
1 735 1 1 48 LYS HG3 H -4.715 7.414 -14.914 1.00 . A A . 56 LYS HG3 1 1
1 736 1 1 48 LYS HZ1 H -3.705 11.162 -18.631 1.00 . A A . 56 LYS HZ1 1 1
1 737 1 1 48 LYS HZ2 H -2.601 10.665 -17.449 1.00 . A A . 56 LYS HZ2 1 1
1 738 1 1 48 LYS HZ3 H -3.790 11.807 -17.069 1.00 . A A . 56 LYS HZ3 1 1
1 739 1 1 48 LYS N N -3.132 4.400 -17.072 1.00 . A A . 56 LYS N 1 1
1 740 1 1 48 LYS NZ N -3.587 10.948 -17.620 1.00 . A A . 56 LYS NZ 1 1
1 741 1 1 48 LYS O O -4.113 7.124 -19.101 1.00 . A A . 56 LYS O 1 1
1 742 1 1 49 GLY C C -2.850 5.750 -21.597 1.00 . A A . 57 GLY C 1 1
1 743 1 1 49 GLY CA C -4.132 5.169 -21.034 1.00 . A A . 57 GLY CA 1 1
1 744 1 1 49 GLY H H -4.002 4.014 -19.264 1.00 . A A . 57 GLY H 1 1
1 745 1 1 49 GLY HA2 H -4.341 4.234 -21.532 1.00 . A A . 57 GLY HA2 1 1
1 746 1 1 49 GLY HA3 H -4.941 5.858 -21.229 1.00 . A A . 57 GLY HA3 1 1
1 747 1 1 49 GLY N N -4.054 4.932 -19.605 1.00 . A A . 57 GLY N 1 1
1 748 1 1 49 GLY O O -2.810 6.186 -22.747 1.00 . A A . 57 GLY O 1 1
1 749 1 1 50 ARG C C 0.598 5.258 -21.008 1.00 . A A . 58 ARG C 1 1
1 750 1 1 50 ARG CA C -0.509 6.290 -21.206 1.00 . A A . 58 ARG CA 1 1
1 751 1 1 50 ARG CB C -0.180 7.563 -20.425 1.00 . A A . 58 ARG CB 1 1
1 752 1 1 50 ARG CD C 0.602 9.732 -21.426 1.00 . A A . 58 ARG CD 1 1
1 753 1 1 50 ARG CG C -0.596 8.840 -21.137 1.00 . A A . 58 ARG CG 1 1
1 754 1 1 50 ARG CZ C 0.002 11.730 -20.125 1.00 . A A . 58 ARG CZ 1 1
1 755 1 1 50 ARG H H -1.892 5.394 -19.878 1.00 . A A . 58 ARG H 1 1
1 756 1 1 50 ARG HA H -0.578 6.530 -22.256 1.00 . A A . 58 ARG HA 1 1
1 757 1 1 50 ARG HB2 H -0.686 7.528 -19.471 1.00 . A A . 58 ARG HB2 1 1
1 758 1 1 50 ARG HB3 H 0.886 7.602 -20.256 1.00 . A A . 58 ARG HB3 1 1
1 759 1 1 50 ARG HD2 H 1.481 9.113 -21.518 1.00 . A A . 58 ARG HD2 1 1
1 760 1 1 50 ARG HD3 H 0.429 10.253 -22.356 1.00 . A A . 58 ARG HD3 1 1
1 761 1 1 50 ARG HE H 1.619 10.607 -19.808 1.00 . A A . 58 ARG HE 1 1
1 762 1 1 50 ARG HG2 H -1.071 8.581 -22.072 1.00 . A A . 58 ARG HG2 1 1
1 763 1 1 50 ARG HG3 H -1.293 9.378 -20.513 1.00 . A A . 58 ARG HG3 1 1
1 764 1 1 50 ARG HH11 H -1.291 11.258 -21.603 1.00 . A A . 58 ARG HH11 1 1
1 765 1 1 50 ARG HH12 H -1.702 12.664 -20.678 1.00 . A A . 58 ARG HH12 1 1
1 766 1 1 50 ARG HH21 H 1.089 12.456 -18.583 1.00 . A A . 58 ARG HH21 1 1
1 767 1 1 50 ARG HH22 H -0.348 13.345 -18.961 1.00 . A A . 58 ARG HH22 1 1
1 768 1 1 50 ARG N N -1.798 5.756 -20.784 1.00 . A A . 58 ARG N 1 1
1 769 1 1 50 ARG NE N 0.821 10.713 -20.366 1.00 . A A . 58 ARG NE 1 1
1 770 1 1 50 ARG NH1 N -1.086 11.898 -20.863 1.00 . A A . 58 ARG NH1 1 1
1 771 1 1 50 ARG NH2 N 0.270 12.580 -19.142 1.00 . A A . 58 ARG NH2 1 1
1 772 1 1 50 ARG O O 0.573 4.482 -20.054 1.00 . A A . 58 ARG O 1 1
1 773 1 1 51 ALA C C 3.905 4.976 -21.205 1.00 . A A . 59 ALA C 1 1
1 774 1 1 51 ALA CA C 2.683 4.322 -21.842 1.00 . A A . 59 ALA CA 1 1
1 775 1 1 51 ALA CB C 3.026 3.797 -23.229 1.00 . A A . 59 ALA CB 1 1
1 776 1 1 51 ALA H H 1.531 5.900 -22.655 1.00 . A A . 59 ALA H 1 1
1 777 1 1 51 ALA HA H 2.376 3.484 -21.233 1.00 . A A . 59 ALA HA 1 1
1 778 1 1 51 ALA HB1 H 3.208 2.733 -23.175 1.00 . A A . 59 ALA HB1 1 1
1 779 1 1 51 ALA HB2 H 2.202 3.988 -23.900 1.00 . A A . 59 ALA HB2 1 1
1 780 1 1 51 ALA HB3 H 3.911 4.296 -23.593 1.00 . A A . 59 ALA HB3 1 1
1 781 1 1 51 ALA N N 1.567 5.256 -21.918 1.00 . A A . 59 ALA N 1 1
1 782 1 1 51 ALA O O 4.411 5.984 -21.699 1.00 . A A . 59 ALA O 1 1
1 783 1 1 52 LEU C C 6.716 3.963 -19.501 1.00 . A A . 60 LEU C 1 1
1 784 1 1 52 LEU CA C 5.536 4.924 -19.399 1.00 . A A . 60 LEU CA 1 1
1 785 1 1 52 LEU CB C 5.194 5.175 -17.929 1.00 . A A . 60 LEU CB 1 1
1 786 1 1 52 LEU CD1 C 3.490 5.678 -16.161 1.00 . A A . 60 LEU CD1 1 1
1 787 1 1 52 LEU CD2 C 3.661 7.143 -18.181 1.00 . A A . 60 LEU CD2 1 1
1 788 1 1 52 LEU CG C 3.794 5.723 -17.651 1.00 . A A . 60 LEU CG 1 1
1 789 1 1 52 LEU H H 3.928 3.596 -19.759 1.00 . A A . 60 LEU H 1 1
1 790 1 1 52 LEU HA H 5.808 5.860 -19.862 1.00 . A A . 60 LEU HA 1 1
1 791 1 1 52 LEU HB2 H 5.294 4.239 -17.402 1.00 . A A . 60 LEU HB2 1 1
1 792 1 1 52 LEU HB3 H 5.911 5.884 -17.541 1.00 . A A . 60 LEU HB3 1 1
1 793 1 1 52 LEU HD11 H 4.127 4.948 -15.686 1.00 . A A . 60 LEU HD11 1 1
1 794 1 1 52 LEU HD12 H 2.456 5.404 -16.013 1.00 . A A . 60 LEU HD12 1 1
1 795 1 1 52 LEU HD13 H 3.669 6.651 -15.728 1.00 . A A . 60 LEU HD13 1 1
1 796 1 1 52 LEU HD21 H 4.568 7.691 -17.972 1.00 . A A . 60 LEU HD21 1 1
1 797 1 1 52 LEU HD22 H 2.826 7.630 -17.699 1.00 . A A . 60 LEU HD22 1 1
1 798 1 1 52 LEU HD23 H 3.494 7.115 -19.248 1.00 . A A . 60 LEU HD23 1 1
1 799 1 1 52 LEU HG H 3.065 5.106 -18.158 1.00 . A A . 60 LEU HG 1 1
1 800 1 1 52 LEU N N 4.373 4.397 -20.105 1.00 . A A . 60 LEU N 1 1
1 801 1 1 52 LEU O O 6.536 2.756 -19.664 1.00 . A A . 60 LEU O 1 1
1 802 1 1 53 LYS C C 10.331 4.454 -18.906 1.00 . A A . 61 LYS C 1 1
1 803 1 1 53 LYS CA C 9.136 3.698 -19.479 1.00 . A A . 61 LYS CA 1 1
1 804 1 1 53 LYS CB C 9.417 3.301 -20.930 1.00 . A A . 61 LYS CB 1 1
1 805 1 1 53 LYS CD C 9.389 1.497 -22.677 1.00 . A A . 61 LYS CD 1 1
1 806 1 1 53 LYS CE C 8.158 1.918 -23.465 1.00 . A A . 61 LYS CE 1 1
1 807 1 1 53 LYS CG C 9.241 1.817 -21.199 1.00 . A A . 61 LYS CG 1 1
1 808 1 1 53 LYS H H 8.004 5.475 -19.272 1.00 . A A . 61 LYS H 1 1
1 809 1 1 53 LYS HA H 8.977 2.805 -18.894 1.00 . A A . 61 LYS HA 1 1
1 810 1 1 53 LYS HB2 H 8.745 3.846 -21.576 1.00 . A A . 61 LYS HB2 1 1
1 811 1 1 53 LYS HB3 H 10.435 3.571 -21.173 1.00 . A A . 61 LYS HB3 1 1
1 812 1 1 53 LYS HD2 H 10.248 2.023 -23.066 1.00 . A A . 61 LYS HD2 1 1
1 813 1 1 53 LYS HD3 H 9.533 0.432 -22.794 1.00 . A A . 61 LYS HD3 1 1
1 814 1 1 53 LYS HE2 H 7.702 1.039 -23.892 1.00 . A A . 61 LYS HE2 1 1
1 815 1 1 53 LYS HE3 H 7.461 2.394 -22.791 1.00 . A A . 61 LYS HE3 1 1
1 816 1 1 53 LYS HG2 H 9.988 1.268 -20.647 1.00 . A A . 61 LYS HG2 1 1
1 817 1 1 53 LYS HG3 H 8.255 1.516 -20.872 1.00 . A A . 61 LYS HG3 1 1
1 818 1 1 53 LYS HZ1 H 8.887 3.747 -24.163 1.00 . A A . 61 LYS HZ1 1 1
1 819 1 1 53 LYS HZ2 H 7.647 3.097 -25.112 1.00 . A A . 61 LYS HZ2 1 1
1 820 1 1 53 LYS HZ3 H 9.205 2.444 -25.194 1.00 . A A . 61 LYS HZ3 1 1
1 821 1 1 53 LYS N N 7.925 4.506 -19.402 1.00 . A A . 61 LYS N 1 1
1 822 1 1 53 LYS NZ N 8.498 2.868 -24.560 1.00 . A A . 61 LYS NZ 1 1
1 823 1 1 53 LYS O O 10.792 4.161 -17.803 1.00 . A A . 61 LYS O 1 1
1 824 1 1 54 ASP C C 11.550 7.238 -18.168 1.00 . A A . 62 ASP C 1 1
1 825 1 1 54 ASP CA C 11.968 6.225 -19.229 1.00 . A A . 62 ASP CA 1 1
1 826 1 1 54 ASP CB C 12.595 6.948 -20.423 1.00 . A A . 62 ASP CB 1 1
1 827 1 1 54 ASP CG C 14.094 7.120 -20.274 1.00 . A A . 62 ASP CG 1 1
1 828 1 1 54 ASP H H 10.417 5.612 -20.534 1.00 . A A . 62 ASP H 1 1
1 829 1 1 54 ASP HA H 12.699 5.556 -18.802 1.00 . A A . 62 ASP HA 1 1
1 830 1 1 54 ASP HB2 H 12.404 6.379 -21.321 1.00 . A A . 62 ASP HB2 1 1
1 831 1 1 54 ASP HB3 H 12.146 7.926 -20.519 1.00 . A A . 62 ASP HB3 1 1
1 832 1 1 54 ASP N N 10.828 5.426 -19.663 1.00 . A A . 62 ASP N 1 1
1 833 1 1 54 ASP O O 12.388 7.933 -17.592 1.00 . A A . 62 ASP O 1 1
1 834 1 1 54 ASP OD1 O 14.754 6.176 -19.791 1.00 . A A . 62 ASP OD1 1 1
1 835 1 1 54 ASP OD2 O 14.606 8.198 -20.641 1.00 . A A . 62 ASP OD2 1 1
1 836 1 1 55 THR C C 10.302 7.971 -15.543 1.00 . A A . 63 THR C 1 1
1 837 1 1 55 THR CA C 9.717 8.246 -16.923 1.00 . A A . 63 THR CA 1 1
1 838 1 1 55 THR CB C 8.181 8.165 -16.843 1.00 . A A . 63 THR CB 1 1
1 839 1 1 55 THR CG2 C 7.547 8.601 -18.156 1.00 . A A . 63 THR CG2 1 1
1 840 1 1 55 THR H H 9.629 6.737 -18.405 1.00 . A A . 63 THR H 1 1
1 841 1 1 55 THR HA H 9.989 9.247 -17.226 1.00 . A A . 63 THR HA 1 1
1 842 1 1 55 THR HB H 7.841 8.827 -16.059 1.00 . A A . 63 THR HB 1 1
1 843 1 1 55 THR HG1 H 8.111 6.585 -15.666 1.00 . A A . 63 THR HG1 1 1
1 844 1 1 55 THR HG21 H 7.381 7.736 -18.779 1.00 . A A . 63 THR HG21 1 1
1 845 1 1 55 THR HG22 H 8.207 9.289 -18.664 1.00 . A A . 63 THR HG22 1 1
1 846 1 1 55 THR HG23 H 6.604 9.088 -17.956 1.00 . A A . 63 THR HG23 1 1
1 847 1 1 55 THR N N 10.247 7.317 -17.914 1.00 . A A . 63 THR N 1 1
1 848 1 1 55 THR O O 10.267 8.830 -14.662 1.00 . A A . 63 THR O 1 1
1 849 1 1 55 THR OG1 O 7.776 6.827 -16.533 1.00 . A A . 63 THR OG1 1 1
1 850 1 1 56 GLU C C 10.371 6.319 -12.991 1.00 . A A . 64 GLU C 1 1
1 851 1 1 56 GLU CA C 11.431 6.382 -14.087 1.00 . A A . 64 GLU CA 1 1
1 852 1 1 56 GLU CB C 12.532 7.368 -13.690 1.00 . A A . 64 GLU CB 1 1
1 853 1 1 56 GLU CD C 14.772 6.890 -12.625 1.00 . A A . 64 GLU CD 1 1
1 854 1 1 56 GLU CG C 13.937 6.823 -13.889 1.00 . A A . 64 GLU CG 1 1
1 855 1 1 56 GLU H H 10.836 6.127 -16.102 1.00 . A A . 64 GLU H 1 1
1 856 1 1 56 GLU HA H 11.866 5.401 -14.207 1.00 . A A . 64 GLU HA 1 1
1 857 1 1 56 GLU HB2 H 12.428 8.263 -14.284 1.00 . A A . 64 GLU HB2 1 1
1 858 1 1 56 GLU HB3 H 12.412 7.622 -12.648 1.00 . A A . 64 GLU HB3 1 1
1 859 1 1 56 GLU HG2 H 13.869 5.793 -14.202 1.00 . A A . 64 GLU HG2 1 1
1 860 1 1 56 GLU HG3 H 14.428 7.401 -14.658 1.00 . A A . 64 GLU HG3 1 1
1 861 1 1 56 GLU N N 10.839 6.769 -15.362 1.00 . A A . 64 GLU N 1 1
1 862 1 1 56 GLU O O 9.888 5.242 -12.638 1.00 . A A . 64 GLU O 1 1
1 863 1 1 56 GLU OE1 O 14.573 7.834 -11.832 1.00 . A A . 64 GLU OE1 1 1
1 864 1 1 56 GLU OE2 O 15.625 5.999 -12.429 1.00 . A A . 64 GLU OE2 1 1
1 865 1 1 57 THR C C 7.635 7.877 -11.968 1.00 . A A . 65 THR C 1 1
1 866 1 1 57 THR CA C 9.012 7.560 -11.398 1.00 . A A . 65 THR CA 1 1
1 867 1 1 57 THR CB C 9.381 8.630 -10.353 1.00 . A A . 65 THR CB 1 1
1 868 1 1 57 THR CG2 C 9.662 9.966 -11.022 1.00 . A A . 65 THR CG2 1 1
1 869 1 1 57 THR H H 10.434 8.305 -12.777 1.00 . A A . 65 THR H 1 1
1 870 1 1 57 THR HA H 8.974 6.601 -10.902 1.00 . A A . 65 THR HA 1 1
1 871 1 1 57 THR HB H 10.273 8.310 -9.832 1.00 . A A . 65 THR HB 1 1
1 872 1 1 57 THR HG1 H 8.516 9.505 -8.812 1.00 . A A . 65 THR HG1 1 1
1 873 1 1 57 THR HG21 H 10.729 10.118 -11.090 1.00 . A A . 65 THR HG21 1 1
1 874 1 1 57 THR HG22 H 9.222 10.761 -10.438 1.00 . A A . 65 THR HG22 1 1
1 875 1 1 57 THR HG23 H 9.234 9.969 -12.014 1.00 . A A . 65 THR HG23 1 1
1 876 1 1 57 THR N N 10.013 7.482 -12.454 1.00 . A A . 65 THR N 1 1
1 877 1 1 57 THR O O 7.517 8.470 -13.042 1.00 . A A . 65 THR O 1 1
1 878 1 1 57 THR OG1 O 8.317 8.778 -9.407 1.00 . A A . 65 THR OG1 1 1
1 879 1 1 58 LEU C C 4.561 8.794 -10.817 1.00 . A A . 66 LEU C 1 1
1 880 1 1 58 LEU CA C 5.223 7.723 -11.678 1.00 . A A . 66 LEU CA 1 1
1 881 1 1 58 LEU CB C 4.410 6.428 -11.615 1.00 . A A . 66 LEU CB 1 1
1 882 1 1 58 LEU CD1 C 2.933 4.724 -12.709 1.00 . A A . 66 LEU CD1 1 1
1 883 1 1 58 LEU CD2 C 2.593 7.156 -13.181 1.00 . A A . 66 LEU CD2 1 1
1 884 1 1 58 LEU CG C 3.616 6.073 -12.872 1.00 . A A . 66 LEU CG 1 1
1 885 1 1 58 LEU H H 6.751 7.013 -10.397 1.00 . A A . 66 LEU H 1 1
1 886 1 1 58 LEU HA H 5.255 8.069 -12.700 1.00 . A A . 66 LEU HA 1 1
1 887 1 1 58 LEU HB2 H 5.095 5.618 -11.417 1.00 . A A . 66 LEU HB2 1 1
1 888 1 1 58 LEU HB3 H 3.712 6.516 -10.795 1.00 . A A . 66 LEU HB3 1 1
1 889 1 1 58 LEU HD11 H 2.415 4.695 -11.762 1.00 . A A . 66 LEU HD11 1 1
1 890 1 1 58 LEU HD12 H 3.675 3.939 -12.738 1.00 . A A . 66 LEU HD12 1 1
1 891 1 1 58 LEU HD13 H 2.225 4.579 -13.512 1.00 . A A . 66 LEU HD13 1 1
1 892 1 1 58 LEU HD21 H 3.019 7.867 -13.873 1.00 . A A . 66 LEU HD21 1 1
1 893 1 1 58 LEU HD22 H 2.319 7.663 -12.267 1.00 . A A . 66 LEU HD22 1 1
1 894 1 1 58 LEU HD23 H 1.714 6.707 -13.620 1.00 . A A . 66 LEU HD23 1 1
1 895 1 1 58 LEU HG H 4.294 6.003 -13.712 1.00 . A A . 66 LEU HG 1 1
1 896 1 1 58 LEU N N 6.594 7.480 -11.244 1.00 . A A . 66 LEU N 1 1
1 897 1 1 58 LEU O O 3.490 9.299 -11.153 1.00 . A A . 66 LEU O 1 1
1 898 1 1 59 GLU C C 4.489 11.480 -9.521 1.00 . A A . 67 GLU C 1 1
1 899 1 1 59 GLU CA C 4.681 10.150 -8.799 1.00 . A A . 67 GLU CA 1 1
1 900 1 1 59 GLU CB C 5.621 10.335 -7.607 1.00 . A A . 67 GLU CB 1 1
1 901 1 1 59 GLU CD C 6.169 9.129 -5.456 1.00 . A A . 67 GLU CD 1 1
1 902 1 1 59 GLU CG C 6.055 9.028 -6.965 1.00 . A A . 67 GLU CG 1 1
1 903 1 1 59 GLU H H 6.057 8.698 -9.493 1.00 . A A . 67 GLU H 1 1
1 904 1 1 59 GLU HA H 3.722 9.807 -8.440 1.00 . A A . 67 GLU HA 1 1
1 905 1 1 59 GLU HB2 H 6.504 10.861 -7.938 1.00 . A A . 67 GLU HB2 1 1
1 906 1 1 59 GLU HB3 H 5.119 10.930 -6.858 1.00 . A A . 67 GLU HB3 1 1
1 907 1 1 59 GLU HG2 H 5.330 8.265 -7.205 1.00 . A A . 67 GLU HG2 1 1
1 908 1 1 59 GLU HG3 H 7.018 8.747 -7.366 1.00 . A A . 67 GLU HG3 1 1
1 909 1 1 59 GLU N N 5.207 9.137 -9.707 1.00 . A A . 67 GLU N 1 1
1 910 1 1 59 GLU O O 3.535 12.211 -9.254 1.00 . A A . 67 GLU O 1 1
1 911 1 1 59 GLU OE1 O 7.218 9.603 -4.971 1.00 . A A . 67 GLU OE1 1 1
1 912 1 1 59 GLU OE2 O 5.211 8.734 -4.760 1.00 . A A . 67 GLU OE2 1 1
1 913 1 1 60 SER C C 4.088 13.068 -12.072 1.00 . A A . 68 SER C 1 1
1 914 1 1 60 SER CA C 5.336 13.031 -11.195 1.00 . A A . 68 SER CA 1 1
1 915 1 1 60 SER CB C 6.587 13.192 -12.061 1.00 . A A . 68 SER CB 1 1
1 916 1 1 60 SER H H 6.139 11.163 -10.604 1.00 . A A . 68 SER H 1 1
1 917 1 1 60 SER HA H 5.290 13.847 -10.489 1.00 . A A . 68 SER HA 1 1
1 918 1 1 60 SER HB2 H 7.306 12.433 -11.794 1.00 . A A . 68 SER HB2 1 1
1 919 1 1 60 SER HB3 H 6.317 13.084 -13.101 1.00 . A A . 68 SER HB3 1 1
1 920 1 1 60 SER HG H 8.095 14.359 -11.611 1.00 . A A . 68 SER HG 1 1
1 921 1 1 60 SER N N 5.402 11.787 -10.437 1.00 . A A . 68 SER N 1 1
1 922 1 1 60 SER O O 3.591 14.140 -12.420 1.00 . A A . 68 SER O 1 1
1 923 1 1 60 SER OG O 7.177 14.467 -11.873 1.00 . A A . 68 SER OG 1 1
1 924 1 1 61 LEU C C 1.157 11.517 -12.414 1.00 . A A . 69 LEU C 1 1
1 925 1 1 61 LEU CA C 2.397 11.785 -13.262 1.00 . A A . 69 LEU CA 1 1
1 926 1 1 61 LEU CB C 2.572 10.671 -14.296 1.00 . A A . 69 LEU CB 1 1
1 927 1 1 61 LEU CD1 C 3.983 9.462 -15.978 1.00 . A A . 69 LEU CD1 1 1
1 928 1 1 61 LEU CD2 C 4.493 11.842 -15.403 1.00 . A A . 69 LEU CD2 1 1
1 929 1 1 61 LEU CG C 3.977 10.510 -14.877 1.00 . A A . 69 LEU CG 1 1
1 930 1 1 61 LEU H H 4.027 11.071 -12.117 1.00 . A A . 69 LEU H 1 1
1 931 1 1 61 LEU HA H 2.269 12.726 -13.777 1.00 . A A . 69 LEU HA 1 1
1 932 1 1 61 LEU HB2 H 2.300 9.738 -13.826 1.00 . A A . 69 LEU HB2 1 1
1 933 1 1 61 LEU HB3 H 1.895 10.871 -15.114 1.00 . A A . 69 LEU HB3 1 1
1 934 1 1 61 LEU HD11 H 4.598 9.803 -16.797 1.00 . A A . 69 LEU HD11 1 1
1 935 1 1 61 LEU HD12 H 2.974 9.302 -16.328 1.00 . A A . 69 LEU HD12 1 1
1 936 1 1 61 LEU HD13 H 4.380 8.535 -15.591 1.00 . A A . 69 LEU HD13 1 1
1 937 1 1 61 LEU HD21 H 5.504 11.720 -15.761 1.00 . A A . 69 LEU HD21 1 1
1 938 1 1 61 LEU HD22 H 4.477 12.573 -14.608 1.00 . A A . 69 LEU HD22 1 1
1 939 1 1 61 LEU HD23 H 3.861 12.177 -16.213 1.00 . A A . 69 LEU HD23 1 1
1 940 1 1 61 LEU HG H 4.647 10.177 -14.096 1.00 . A A . 69 LEU HG 1 1
1 941 1 1 61 LEU N N 3.587 11.890 -12.425 1.00 . A A . 69 LEU N 1 1
1 942 1 1 61 LEU O O 0.029 11.650 -12.886 1.00 . A A . 69 LEU O 1 1
1 943 1 1 62 GLY C C 0.299 9.444 -9.725 1.00 . A A . 70 GLY C 1 1
1 944 1 1 62 GLY CA C 0.267 10.861 -10.264 1.00 . A A . 70 GLY CA 1 1
1 945 1 1 62 GLY H H 2.297 11.049 -10.836 1.00 . A A . 70 GLY H 1 1
1 946 1 1 62 GLY HA2 H 0.305 11.551 -9.435 1.00 . A A . 70 GLY HA2 1 1
1 947 1 1 62 GLY HA3 H -0.659 11.008 -10.800 1.00 . A A . 70 GLY HA3 1 1
1 948 1 1 62 GLY N N 1.376 11.139 -11.158 1.00 . A A . 70 GLY N 1 1
1 949 1 1 62 GLY O O -0.299 8.538 -10.305 1.00 . A A . 70 GLY O 1 1
1 950 1 1 63 VAL C C 0.003 7.717 -6.969 1.00 . A A . 71 VAL C 1 1
1 951 1 1 63 VAL CA C 1.109 7.935 -7.995 1.00 . A A . 71 VAL CA 1 1
1 952 1 1 63 VAL CB C 2.475 7.748 -7.309 1.00 . A A . 71 VAL CB 1 1
1 953 1 1 63 VAL CG1 C 2.659 8.769 -6.197 1.00 . A A . 71 VAL CG1 1 1
1 954 1 1 63 VAL CG2 C 2.611 6.331 -6.771 1.00 . A A . 71 VAL CG2 1 1
1 955 1 1 63 VAL H H 1.455 10.013 -8.196 1.00 . A A . 71 VAL H 1 1
1 956 1 1 63 VAL HA H 1.016 7.192 -8.774 1.00 . A A . 71 VAL HA 1 1
1 957 1 1 63 VAL HB H 3.250 7.907 -8.045 1.00 . A A . 71 VAL HB 1 1
1 958 1 1 63 VAL HG11 H 2.770 8.256 -5.253 1.00 . A A . 71 VAL HG11 1 1
1 959 1 1 63 VAL HG12 H 3.541 9.360 -6.393 1.00 . A A . 71 VAL HG12 1 1
1 960 1 1 63 VAL HG13 H 1.794 9.415 -6.155 1.00 . A A . 71 VAL HG13 1 1
1 961 1 1 63 VAL HG21 H 3.626 6.166 -6.443 1.00 . A A . 71 VAL HG21 1 1
1 962 1 1 63 VAL HG22 H 1.936 6.197 -5.939 1.00 . A A . 71 VAL HG22 1 1
1 963 1 1 63 VAL HG23 H 2.366 5.624 -7.551 1.00 . A A . 71 VAL HG23 1 1
1 964 1 1 63 VAL N N 1.000 9.252 -8.612 1.00 . A A . 71 VAL N 1 1
1 965 1 1 63 VAL O O -0.366 8.632 -6.234 1.00 . A A . 71 VAL O 1 1
1 966 1 1 64 ALA C C -1.423 4.732 -5.467 1.00 . A A . 72 ALA C 1 1
1 967 1 1 64 ALA CA C -1.585 6.156 -5.986 1.00 . A A . 72 ALA CA 1 1
1 968 1 1 64 ALA CB C -2.946 6.329 -6.644 1.00 . A A . 72 ALA CB 1 1
1 969 1 1 64 ALA H H -0.186 5.809 -7.535 1.00 . A A . 72 ALA H 1 1
1 970 1 1 64 ALA HA H -1.526 6.841 -5.152 1.00 . A A . 72 ALA HA 1 1
1 971 1 1 64 ALA HB1 H -3.596 5.522 -6.340 1.00 . A A . 72 ALA HB1 1 1
1 972 1 1 64 ALA HB2 H -3.375 7.272 -6.340 1.00 . A A . 72 ALA HB2 1 1
1 973 1 1 64 ALA HB3 H -2.830 6.315 -7.717 1.00 . A A . 72 ALA HB3 1 1
1 974 1 1 64 ALA N N -0.522 6.497 -6.924 1.00 . A A . 72 ALA N 1 1
1 975 1 1 64 ALA O O -0.942 3.852 -6.180 1.00 . A A . 72 ALA O 1 1
1 976 1 1 65 ASP C C -2.914 2.318 -4.003 1.00 . A A . 73 ASP C 1 1
1 977 1 1 65 ASP CA C -1.729 3.193 -3.606 1.00 . A A . 73 ASP CA 1 1
1 978 1 1 65 ASP CB C -1.660 3.320 -2.084 1.00 . A A . 73 ASP CB 1 1
1 979 1 1 65 ASP CG C -2.836 4.090 -1.513 1.00 . A A . 73 ASP CG 1 1
1 980 1 1 65 ASP H H -2.204 5.254 -3.702 1.00 . A A . 73 ASP H 1 1
1 981 1 1 65 ASP HA H -0.821 2.729 -3.961 1.00 . A A . 73 ASP HA 1 1
1 982 1 1 65 ASP HB2 H -1.655 2.332 -1.646 1.00 . A A . 73 ASP HB2 1 1
1 983 1 1 65 ASP HB3 H -0.750 3.834 -1.813 1.00 . A A . 73 ASP HB3 1 1
1 984 1 1 65 ASP N N -1.828 4.512 -4.221 1.00 . A A . 73 ASP N 1 1
1 985 1 1 65 ASP O O -4.069 2.685 -3.791 1.00 . A A . 73 ASP O 1 1
1 986 1 1 65 ASP OD1 O -2.938 5.304 -1.788 1.00 . A A . 73 ASP OD1 1 1
1 987 1 1 65 ASP OD2 O -3.652 3.479 -0.792 1.00 . A A . 73 ASP OD2 1 1
1 988 1 1 66 GLY C C -4.051 0.433 -6.456 1.00 . A A . 74 GLY C 1 1
1 989 1 1 66 GLY CA C -3.670 0.249 -5.000 1.00 . A A . 74 GLY CA 1 1
1 990 1 1 66 GLY H H -1.680 0.917 -4.726 1.00 . A A . 74 GLY H 1 1
1 991 1 1 66 GLY HA2 H -3.333 -0.767 -4.853 1.00 . A A . 74 GLY HA2 1 1
1 992 1 1 66 GLY HA3 H -4.543 0.420 -4.388 1.00 . A A . 74 GLY HA3 1 1
1 993 1 1 66 GLY N N -2.619 1.157 -4.582 1.00 . A A . 74 GLY N 1 1
1 994 1 1 66 GLY O O -5.123 0.007 -6.883 1.00 . A A . 74 GLY O 1 1
1 995 1 1 67 ASP C C -3.476 0.000 -9.409 1.00 . A A . 75 ASP C 1 1
1 996 1 1 67 ASP CA C -3.420 1.314 -8.635 1.00 . A A . 75 ASP CA 1 1
1 997 1 1 67 ASP CB C -2.334 2.218 -9.220 1.00 . A A . 75 ASP CB 1 1
1 998 1 1 67 ASP CG C -2.439 3.645 -8.720 1.00 . A A . 75 ASP CG 1 1
1 999 1 1 67 ASP H H -2.333 1.389 -6.820 1.00 . A A . 75 ASP H 1 1
1 1000 1 1 67 ASP HA H -4.375 1.810 -8.724 1.00 . A A . 75 ASP HA 1 1
1 1001 1 1 67 ASP HB2 H -1.364 1.830 -8.943 1.00 . A A . 75 ASP HB2 1 1
1 1002 1 1 67 ASP HB3 H -2.421 2.225 -10.296 1.00 . A A . 75 ASP HB3 1 1
1 1003 1 1 67 ASP N N -3.171 1.072 -7.219 1.00 . A A . 75 ASP N 1 1
1 1004 1 1 67 ASP O O -3.299 -1.077 -8.839 1.00 . A A . 75 ASP O 1 1
1 1005 1 1 67 ASP OD1 O -3.557 4.067 -8.359 1.00 . A A . 75 ASP OD1 1 1
1 1006 1 1 67 ASP OD2 O -1.402 4.342 -8.691 1.00 . A A . 75 ASP OD2 1 1
1 1007 1 1 68 LYS C C -3.147 -0.823 -12.916 1.00 . A A . 76 LYS C 1 1
1 1008 1 1 68 LYS CA C -3.803 -1.084 -11.564 1.00 . A A . 76 LYS CA 1 1
1 1009 1 1 68 LYS CB C -5.264 -1.496 -11.765 1.00 . A A . 76 LYS CB 1 1
1 1010 1 1 68 LYS CD C -6.973 -0.702 -13.425 1.00 . A A . 76 LYS CD 1 1
1 1011 1 1 68 LYS CE C -8.121 -1.644 -13.095 1.00 . A A . 76 LYS CE 1 1
1 1012 1 1 68 LYS CG C -6.167 -0.350 -12.186 1.00 . A A . 76 LYS CG 1 1
1 1013 1 1 68 LYS H H -3.856 0.983 -11.108 1.00 . A A . 76 LYS H 1 1
1 1014 1 1 68 LYS HA H -3.276 -1.886 -11.070 1.00 . A A . 76 LYS HA 1 1
1 1015 1 1 68 LYS HB2 H -5.308 -2.261 -12.526 1.00 . A A . 76 LYS HB2 1 1
1 1016 1 1 68 LYS HB3 H -5.641 -1.902 -10.837 1.00 . A A . 76 LYS HB3 1 1
1 1017 1 1 68 LYS HD2 H -7.377 0.205 -13.850 1.00 . A A . 76 LYS HD2 1 1
1 1018 1 1 68 LYS HD3 H -6.322 -1.179 -14.143 1.00 . A A . 76 LYS HD3 1 1
1 1019 1 1 68 LYS HE2 H -7.745 -2.445 -12.476 1.00 . A A . 76 LYS HE2 1 1
1 1020 1 1 68 LYS HE3 H -8.875 -1.094 -12.552 1.00 . A A . 76 LYS HE3 1 1
1 1021 1 1 68 LYS HG2 H -6.848 -0.125 -11.378 1.00 . A A . 76 LYS HG2 1 1
1 1022 1 1 68 LYS HG3 H -5.558 0.517 -12.397 1.00 . A A . 76 LYS HG3 1 1
1 1023 1 1 68 LYS HZ1 H -8.154 -3.015 -14.670 1.00 . A A . 76 LYS HZ1 1 1
1 1024 1 1 68 LYS HZ2 H -8.795 -1.500 -15.066 1.00 . A A . 76 LYS HZ2 1 1
1 1025 1 1 68 LYS HZ3 H -9.689 -2.573 -14.113 1.00 . A A . 76 LYS HZ3 1 1
1 1026 1 1 68 LYS N N -3.724 0.096 -10.711 1.00 . A A . 76 LYS N 1 1
1 1027 1 1 68 LYS NZ N -8.732 -2.224 -14.322 1.00 . A A . 76 LYS NZ 1 1
1 1028 1 1 68 LYS O O -3.446 0.170 -13.581 1.00 . A A . 76 LYS O 1 1
1 1029 1 1 69 PHE C C -1.918 -2.731 -15.533 1.00 . A A . 77 PHE C 1 1
1 1030 1 1 69 PHE CA C -1.556 -1.586 -14.591 1.00 . A A . 77 PHE CA 1 1
1 1031 1 1 69 PHE CB C -0.042 -1.556 -14.367 1.00 . A A . 77 PHE CB 1 1
1 1032 1 1 69 PHE CD1 C 0.227 -0.373 -12.171 1.00 . A A . 77 PHE CD1 1 1
1 1033 1 1 69 PHE CD2 C 1.042 0.696 -14.140 1.00 . A A . 77 PHE CD2 1 1
1 1034 1 1 69 PHE CE1 C 0.649 0.701 -11.410 1.00 . A A . 77 PHE CE1 1 1
1 1035 1 1 69 PHE CE2 C 1.466 1.773 -13.385 1.00 . A A . 77 PHE CE2 1 1
1 1036 1 1 69 PHE CG C 0.418 -0.387 -13.543 1.00 . A A . 77 PHE CG 1 1
1 1037 1 1 69 PHE CZ C 1.270 1.775 -12.017 1.00 . A A . 77 PHE CZ 1 1
1 1038 1 1 69 PHE H H -2.058 -2.490 -12.744 1.00 . A A . 77 PHE H 1 1
1 1039 1 1 69 PHE HA H -1.863 -0.655 -15.041 1.00 . A A . 77 PHE HA 1 1
1 1040 1 1 69 PHE HB2 H 0.257 -2.459 -13.858 1.00 . A A . 77 PHE HB2 1 1
1 1041 1 1 69 PHE HB3 H 0.455 -1.505 -15.324 1.00 . A A . 77 PHE HB3 1 1
1 1042 1 1 69 PHE HD1 H -0.258 -1.212 -11.694 1.00 . A A . 77 PHE HD1 1 1
1 1043 1 1 69 PHE HD2 H 1.196 0.695 -15.210 1.00 . A A . 77 PHE HD2 1 1
1 1044 1 1 69 PHE HE1 H 0.495 0.700 -10.341 1.00 . A A . 77 PHE HE1 1 1
1 1045 1 1 69 PHE HE2 H 1.952 2.610 -13.863 1.00 . A A . 77 PHE HE2 1 1
1 1046 1 1 69 PHE HZ H 1.601 2.615 -11.425 1.00 . A A . 77 PHE HZ 1 1
1 1047 1 1 69 PHE N N -2.253 -1.720 -13.318 1.00 . A A . 77 PHE N 1 1
1 1048 1 1 69 PHE O O -2.202 -3.845 -15.094 1.00 . A A . 77 PHE O 1 1
1 1049 1 1 70 VAL C C -0.973 -4.013 -18.483 1.00 . A A . 78 VAL C 1 1
1 1050 1 1 70 VAL CA C -2.235 -3.451 -17.837 1.00 . A A . 78 VAL CA 1 1
1 1051 1 1 70 VAL CB C -3.146 -2.871 -18.934 1.00 . A A . 78 VAL CB 1 1
1 1052 1 1 70 VAL CG1 C -3.571 -3.961 -19.907 1.00 . A A . 78 VAL CG1 1 1
1 1053 1 1 70 VAL CG2 C -4.360 -2.194 -18.316 1.00 . A A . 78 VAL CG2 1 1
1 1054 1 1 70 VAL H H -1.673 -1.541 -17.121 1.00 . A A . 78 VAL H 1 1
1 1055 1 1 70 VAL HA H -2.764 -4.255 -17.346 1.00 . A A . 78 VAL HA 1 1
1 1056 1 1 70 VAL HB H -2.586 -2.128 -19.483 1.00 . A A . 78 VAL HB 1 1
1 1057 1 1 70 VAL HG11 H -2.694 -4.428 -20.329 1.00 . A A . 78 VAL HG11 1 1
1 1058 1 1 70 VAL HG12 H -4.159 -4.701 -19.384 1.00 . A A . 78 VAL HG12 1 1
1 1059 1 1 70 VAL HG13 H -4.162 -3.525 -20.699 1.00 . A A . 78 VAL HG13 1 1
1 1060 1 1 70 VAL HG21 H -4.929 -1.698 -19.088 1.00 . A A . 78 VAL HG21 1 1
1 1061 1 1 70 VAL HG22 H -4.978 -2.936 -17.832 1.00 . A A . 78 VAL HG22 1 1
1 1062 1 1 70 VAL HG23 H -4.034 -1.467 -17.586 1.00 . A A . 78 VAL HG23 1 1
1 1063 1 1 70 VAL N N -1.908 -2.447 -16.832 1.00 . A A . 78 VAL N 1 1
1 1064 1 1 70 VAL O O -0.166 -3.270 -19.043 1.00 . A A . 78 VAL O 1 1
1 1065 1 1 71 LEU C C -0.021 -6.730 -20.263 1.00 . A A . 79 LEU C 1 1
1 1066 1 1 71 LEU CA C 0.354 -5.992 -18.981 1.00 . A A . 79 LEU CA 1 1
1 1067 1 1 71 LEU CB C 0.960 -6.971 -17.974 1.00 . A A . 79 LEU CB 1 1
1 1068 1 1 71 LEU CD1 C 3.136 -7.988 -17.258 1.00 . A A . 79 LEU CD1 1 1
1 1069 1 1 71 LEU CD2 C 1.831 -9.020 -19.126 1.00 . A A . 79 LEU CD2 1 1
1 1070 1 1 71 LEU CG C 2.212 -7.719 -18.435 1.00 . A A . 79 LEU CG 1 1
1 1071 1 1 71 LEU H H -1.487 -5.868 -17.945 1.00 . A A . 79 LEU H 1 1
1 1072 1 1 71 LEU HA H 1.084 -5.233 -19.218 1.00 . A A . 79 LEU HA 1 1
1 1073 1 1 71 LEU HB2 H 1.216 -6.415 -17.086 1.00 . A A . 79 LEU HB2 1 1
1 1074 1 1 71 LEU HB3 H 0.205 -7.706 -17.732 1.00 . A A . 79 LEU HB3 1 1
1 1075 1 1 71 LEU HD11 H 2.558 -8.025 -16.347 1.00 . A A . 79 LEU HD11 1 1
1 1076 1 1 71 LEU HD12 H 3.869 -7.198 -17.188 1.00 . A A . 79 LEU HD12 1 1
1 1077 1 1 71 LEU HD13 H 3.640 -8.933 -17.405 1.00 . A A . 79 LEU HD13 1 1
1 1078 1 1 71 LEU HD21 H 2.710 -9.637 -19.242 1.00 . A A . 79 LEU HD21 1 1
1 1079 1 1 71 LEU HD22 H 1.413 -8.803 -20.097 1.00 . A A . 79 LEU HD22 1 1
1 1080 1 1 71 LEU HD23 H 1.100 -9.545 -18.528 1.00 . A A . 79 LEU HD23 1 1
1 1081 1 1 71 LEU HG H 2.748 -7.106 -19.147 1.00 . A A . 79 LEU HG 1 1
1 1082 1 1 71 LEU N N -0.810 -5.329 -18.403 1.00 . A A . 79 LEU N 1 1
1 1083 1 1 71 LEU O O -0.899 -7.593 -20.259 1.00 . A A . 79 LEU O 1 1
1 1084 1 1 72 ILE C C 1.570 -7.882 -23.079 1.00 . A A . 80 ILE C 1 1
1 1085 1 1 72 ILE CA C 0.392 -7.017 -22.643 1.00 . A A . 80 ILE CA 1 1
1 1086 1 1 72 ILE CB C 0.105 -5.971 -23.736 1.00 . A A . 80 ILE CB 1 1
1 1087 1 1 72 ILE CD1 C -1.544 -5.925 -25.675 1.00 . A A . 80 ILE CD1 1 1
1 1088 1 1 72 ILE CG1 C -0.400 -6.656 -25.008 1.00 . A A . 80 ILE CG1 1 1
1 1089 1 1 72 ILE CG2 C 1.354 -5.154 -24.028 1.00 . A A . 80 ILE CG2 1 1
1 1090 1 1 72 ILE H H 1.339 -5.690 -21.294 1.00 . A A . 80 ILE H 1 1
1 1091 1 1 72 ILE HA H -0.481 -7.645 -22.535 1.00 . A A . 80 ILE HA 1 1
1 1092 1 1 72 ILE HB H -0.658 -5.301 -23.370 1.00 . A A . 80 ILE HB 1 1
1 1093 1 1 72 ILE HD11 H -1.436 -4.862 -25.511 1.00 . A A . 80 ILE HD11 1 1
1 1094 1 1 72 ILE HD12 H -1.532 -6.128 -26.736 1.00 . A A . 80 ILE HD12 1 1
1 1095 1 1 72 ILE HD13 H -2.480 -6.260 -25.254 1.00 . A A . 80 ILE HD13 1 1
1 1096 1 1 72 ILE HG12 H 0.409 -6.722 -25.719 1.00 . A A . 80 ILE HG12 1 1
1 1097 1 1 72 ILE HG13 H -0.739 -7.651 -24.762 1.00 . A A . 80 ILE HG13 1 1
1 1098 1 1 72 ILE HG21 H 1.720 -4.716 -23.111 1.00 . A A . 80 ILE HG21 1 1
1 1099 1 1 72 ILE HG22 H 2.114 -5.796 -24.447 1.00 . A A . 80 ILE HG22 1 1
1 1100 1 1 72 ILE HG23 H 1.116 -4.370 -24.731 1.00 . A A . 80 ILE HG23 1 1
1 1101 1 1 72 ILE N N 0.652 -6.385 -21.356 1.00 . A A . 80 ILE N 1 1
1 1102 1 1 72 ILE O O 2.725 -7.566 -22.794 1.00 . A A . 80 ILE O 1 1
1 1103 1 1 73 THR C C 1.969 -10.418 -25.640 1.00 . A A . 81 THR C 1 1
1 1104 1 1 73 THR CA C 2.303 -9.884 -24.252 1.00 . A A . 81 THR CA 1 1
1 1105 1 1 73 THR CB C 2.493 -11.073 -23.290 1.00 . A A . 81 THR CB 1 1
1 1106 1 1 73 THR CG2 C 1.200 -11.859 -23.140 1.00 . A A . 81 THR CG2 1 1
1 1107 1 1 73 THR H H 0.330 -9.172 -23.971 1.00 . A A . 81 THR H 1 1
1 1108 1 1 73 THR HA H 3.233 -9.337 -24.301 1.00 . A A . 81 THR HA 1 1
1 1109 1 1 73 THR HB H 2.778 -10.689 -22.321 1.00 . A A . 81 THR HB 1 1
1 1110 1 1 73 THR HG1 H 4.385 -11.579 -23.525 1.00 . A A . 81 THR HG1 1 1
1 1111 1 1 73 THR HG21 H 0.387 -11.179 -22.935 1.00 . A A . 81 THR HG21 1 1
1 1112 1 1 73 THR HG22 H 1.297 -12.560 -22.325 1.00 . A A . 81 THR HG22 1 1
1 1113 1 1 73 THR HG23 H 0.997 -12.397 -24.055 1.00 . A A . 81 THR HG23 1 1
1 1114 1 1 73 THR N N 1.270 -8.974 -23.775 1.00 . A A . 81 THR N 1 1
1 1115 1 1 73 THR O O 0.854 -10.878 -25.886 1.00 . A A . 81 THR O 1 1
1 1116 1 1 73 THR OG1 O 3.528 -11.935 -23.775 1.00 . A A . 81 THR OG1 1 1
1 1117 1 1 74 ARG C C 3.390 -12.200 -28.101 1.00 . A A . 82 ARG C 1 1
1 1118 1 1 74 ARG CA C 2.749 -10.829 -27.908 1.00 . A A . 82 ARG CA 1 1
1 1119 1 1 74 ARG CB C 3.340 -9.833 -28.907 1.00 . A A . 82 ARG CB 1 1
1 1120 1 1 74 ARG CD C 2.218 -10.175 -31.130 1.00 . A A . 82 ARG CD 1 1
1 1121 1 1 74 ARG CG C 2.324 -9.289 -29.898 1.00 . A A . 82 ARG CG 1 1
1 1122 1 1 74 ARG CZ C 0.338 -9.221 -32.395 1.00 . A A . 82 ARG CZ 1 1
1 1123 1 1 74 ARG H H 3.808 -9.975 -26.287 1.00 . A A . 82 ARG H 1 1
1 1124 1 1 74 ARG HA H 1.687 -10.914 -28.084 1.00 . A A . 82 ARG HA 1 1
1 1125 1 1 74 ARG HB2 H 3.759 -9.000 -28.362 1.00 . A A . 82 ARG HB2 1 1
1 1126 1 1 74 ARG HB3 H 4.126 -10.322 -29.462 1.00 . A A . 82 ARG HB3 1 1
1 1127 1 1 74 ARG HD2 H 3.207 -10.515 -31.398 1.00 . A A . 82 ARG HD2 1 1
1 1128 1 1 74 ARG HD3 H 1.597 -11.025 -30.893 1.00 . A A . 82 ARG HD3 1 1
1 1129 1 1 74 ARG HE H 2.247 -9.155 -32.968 1.00 . A A . 82 ARG HE 1 1
1 1130 1 1 74 ARG HG2 H 1.357 -9.240 -29.419 1.00 . A A . 82 ARG HG2 1 1
1 1131 1 1 74 ARG HG3 H 2.627 -8.298 -30.203 1.00 . A A . 82 ARG HG3 1 1
1 1132 1 1 74 ARG HH11 H -0.173 -10.118 -30.659 1.00 . A A . 82 ARG HH11 1 1
1 1133 1 1 74 ARG HH12 H -1.489 -9.442 -31.560 1.00 . A A . 82 ARG HH12 1 1
1 1134 1 1 74 ARG HH21 H 0.523 -8.260 -34.164 1.00 . A A . 82 ARG HH21 1 1
1 1135 1 1 74 ARG HH22 H -1.092 -8.386 -33.554 1.00 . A A . 82 ARG HH22 1 1
1 1136 1 1 74 ARG N N 2.941 -10.353 -26.544 1.00 . A A . 82 ARG N 1 1
1 1137 1 1 74 ARG NE N 1.638 -9.465 -32.267 1.00 . A A . 82 ARG NE 1 1
1 1138 1 1 74 ARG NH1 N -0.511 -9.628 -31.462 1.00 . A A . 82 ARG NH1 1 1
1 1139 1 1 74 ARG NH2 N -0.114 -8.569 -33.458 1.00 . A A . 82 ARG NH2 1 1
1 1140 1 1 74 ARG O O 4.334 -12.561 -27.398 1.00 . A A . 82 ARG O 1 1
1 1141 1 1 75 THR C C 4.448 -14.247 -30.441 1.00 . A A . 83 THR C 1 1
1 1142 1 1 75 THR CA C 3.391 -14.293 -29.344 1.00 . A A . 83 THR CA 1 1
1 1143 1 1 75 THR CB C 2.266 -15.256 -29.770 1.00 . A A . 83 THR CB 1 1
1 1144 1 1 75 THR CG2 C 2.181 -16.442 -28.822 1.00 . A A . 83 THR CG2 1 1
1 1145 1 1 75 THR H H 2.119 -12.618 -29.586 1.00 . A A . 83 THR H 1 1
1 1146 1 1 75 THR HA H 3.840 -14.676 -28.439 1.00 . A A . 83 THR HA 1 1
1 1147 1 1 75 THR HB H 2.485 -15.622 -30.763 1.00 . A A . 83 THR HB 1 1
1 1148 1 1 75 THR HG1 H 0.627 -14.574 -28.913 1.00 . A A . 83 THR HG1 1 1
1 1149 1 1 75 THR HG21 H 3.167 -16.676 -28.449 1.00 . A A . 83 THR HG21 1 1
1 1150 1 1 75 THR HG22 H 1.785 -17.297 -29.350 1.00 . A A . 83 THR HG22 1 1
1 1151 1 1 75 THR HG23 H 1.532 -16.196 -27.995 1.00 . A A . 83 THR HG23 1 1
1 1152 1 1 75 THR N N 2.871 -12.962 -29.059 1.00 . A A . 83 THR N 1 1
1 1153 1 1 75 THR O O 4.152 -13.919 -31.590 1.00 . A A . 83 THR O 1 1
1 1154 1 1 75 THR OG1 O 1.012 -14.565 -29.792 1.00 . A A . 83 THR OG1 1 1
1 1155 1 1 76 VAL C C 7.776 -15.696 -30.731 1.00 . A A . 84 VAL C 1 1
1 1156 1 1 76 VAL CA C 6.786 -14.578 -31.034 1.00 . A A . 84 VAL CA 1 1
1 1157 1 1 76 VAL CB C 7.532 -13.230 -31.027 1.00 . A A . 84 VAL CB 1 1
1 1158 1 1 76 VAL CG1 C 6.621 -12.112 -31.511 1.00 . A A . 84 VAL CG1 1 1
1 1159 1 1 76 VAL CG2 C 8.071 -12.927 -29.637 1.00 . A A . 84 VAL CG2 1 1
1 1160 1 1 76 VAL H H 5.858 -14.832 -29.149 1.00 . A A . 84 VAL H 1 1
1 1161 1 1 76 VAL HA H 6.373 -14.732 -32.020 1.00 . A A . 84 VAL HA 1 1
1 1162 1 1 76 VAL HB H 8.369 -13.302 -31.706 1.00 . A A . 84 VAL HB 1 1
1 1163 1 1 76 VAL HG11 H 6.340 -12.297 -32.537 1.00 . A A . 84 VAL HG11 1 1
1 1164 1 1 76 VAL HG12 H 5.735 -12.077 -30.894 1.00 . A A . 84 VAL HG12 1 1
1 1165 1 1 76 VAL HG13 H 7.144 -11.169 -31.445 1.00 . A A . 84 VAL HG13 1 1
1 1166 1 1 76 VAL HG21 H 7.603 -13.583 -28.918 1.00 . A A . 84 VAL HG21 1 1
1 1167 1 1 76 VAL HG22 H 9.139 -13.081 -29.624 1.00 . A A . 84 VAL HG22 1 1
1 1168 1 1 76 VAL HG23 H 7.852 -11.900 -29.382 1.00 . A A . 84 VAL HG23 1 1
1 1169 1 1 76 VAL N N 5.684 -14.579 -30.079 1.00 . A A . 84 VAL N 1 1
1 1170 1 1 76 VAL O O 7.570 -16.492 -29.816 1.00 . A A . 84 VAL O 1 1
1 1171 1 1 77 GLY C C 10.660 -17.058 -32.564 1.00 . A A . 85 GLY C 1 1
1 1172 1 1 77 GLY CA C 9.862 -16.776 -31.307 1.00 . A A . 85 GLY CA 1 1
1 1173 1 1 77 GLY H H 8.967 -15.090 -32.222 1.00 . A A . 85 GLY H 1 1
1 1174 1 1 77 GLY HA2 H 10.537 -16.454 -30.528 1.00 . A A . 85 GLY HA2 1 1
1 1175 1 1 77 GLY HA3 H 9.374 -17.687 -30.992 1.00 . A A . 85 GLY HA3 1 1
1 1176 1 1 77 GLY N N 8.854 -15.751 -31.508 1.00 . A A . 85 GLY N 1 1
1 1177 1 1 77 GLY O O 11.409 -18.033 -32.626 1.00 . A A . 85 GLY O 1 1
2 1178 1 1 1 MET C C 2.375 -1.951 -3.077 1.00 . A A . 9 MET C 1 1
2 1179 1 1 1 MET CA C 2.780 -0.658 -2.378 1.00 . A A . 9 MET CA 1 1
2 1180 1 1 1 MET CB C 3.940 -0.926 -1.418 1.00 . A A . 9 MET CB 1 1
2 1181 1 1 1 MET CE C 3.808 -2.408 2.454 1.00 . A A . 9 MET CE 1 1
2 1182 1 1 1 MET CG C 3.563 -1.811 -0.241 1.00 . A A . 9 MET CG 1 1
2 1183 1 1 1 MET H1 H 1.608 0.892 -1.539 1.00 . A A . 9 MET H1 1 1
2 1184 1 1 1 MET HA H 3.099 0.056 -3.123 1.00 . A A . 9 MET HA 1 1
2 1185 1 1 1 MET HB2 H 4.739 -1.408 -1.962 1.00 . A A . 9 MET HB2 1 1
2 1186 1 1 1 MET HB3 H 4.297 0.017 -1.030 1.00 . A A . 9 MET HB3 1 1
2 1187 1 1 1 MET HE1 H 4.687 -3.010 2.274 1.00 . A A . 9 MET HE1 1 1
2 1188 1 1 1 MET HE2 H 3.812 -2.063 3.477 1.00 . A A . 9 MET HE2 1 1
2 1189 1 1 1 MET HE3 H 2.923 -3.000 2.277 1.00 . A A . 9 MET HE3 1 1
2 1190 1 1 1 MET HG2 H 2.521 -2.081 -0.329 1.00 . A A . 9 MET HG2 1 1
2 1191 1 1 1 MET HG3 H 4.168 -2.705 -0.273 1.00 . A A . 9 MET HG3 1 1
2 1192 1 1 1 MET N N 1.651 -0.079 -1.659 1.00 . A A . 9 MET N 1 1
2 1193 1 1 1 MET O O 3.207 -2.824 -3.322 1.00 . A A . 9 MET O 1 1
2 1194 1 1 1 MET SD S 3.816 -0.999 1.349 1.00 . A A . 9 MET SD 1 1
2 1195 1 1 2 LYS C C -0.260 -2.871 -5.287 1.00 . A A . 10 LYS C 1 1
2 1196 1 1 2 LYS CA C 0.573 -3.255 -4.068 1.00 . A A . 10 LYS CA 1 1
2 1197 1 1 2 LYS CB C -0.273 -4.087 -3.101 1.00 . A A . 10 LYS CB 1 1
2 1198 1 1 2 LYS CD C -0.280 -6.163 -1.687 1.00 . A A . 10 LYS CD 1 1
2 1199 1 1 2 LYS CE C 0.349 -6.788 -0.452 1.00 . A A . 10 LYS CE 1 1
2 1200 1 1 2 LYS CG C 0.548 -4.999 -2.205 1.00 . A A . 10 LYS CG 1 1
2 1201 1 1 2 LYS H H 0.474 -1.339 -3.174 1.00 . A A . 10 LYS H 1 1
2 1202 1 1 2 LYS HA H 1.416 -3.845 -4.394 1.00 . A A . 10 LYS HA 1 1
2 1203 1 1 2 LYS HB2 H -0.842 -3.417 -2.472 1.00 . A A . 10 LYS HB2 1 1
2 1204 1 1 2 LYS HB3 H -0.956 -4.698 -3.673 1.00 . A A . 10 LYS HB3 1 1
2 1205 1 1 2 LYS HD2 H -1.267 -5.806 -1.432 1.00 . A A . 10 LYS HD2 1 1
2 1206 1 1 2 LYS HD3 H -0.355 -6.913 -2.461 1.00 . A A . 10 LYS HD3 1 1
2 1207 1 1 2 LYS HE2 H 1.423 -6.717 -0.536 1.00 . A A . 10 LYS HE2 1 1
2 1208 1 1 2 LYS HE3 H 0.019 -6.242 0.420 1.00 . A A . 10 LYS HE3 1 1
2 1209 1 1 2 LYS HG2 H 1.381 -5.388 -2.770 1.00 . A A . 10 LYS HG2 1 1
2 1210 1 1 2 LYS HG3 H 0.915 -4.428 -1.365 1.00 . A A . 10 LYS HG3 1 1
2 1211 1 1 2 LYS HZ1 H -0.069 -8.681 -1.231 1.00 . A A . 10 LYS HZ1 1 1
2 1212 1 1 2 LYS HZ2 H -0.966 -8.295 0.151 1.00 . A A . 10 LYS HZ2 1 1
2 1213 1 1 2 LYS HZ3 H 0.666 -8.714 0.292 1.00 . A A . 10 LYS HZ3 1 1
2 1214 1 1 2 LYS N N 1.090 -2.069 -3.396 1.00 . A A . 10 LYS N 1 1
2 1215 1 1 2 LYS NZ N -0.031 -8.220 -0.299 1.00 . A A . 10 LYS NZ 1 1
2 1216 1 1 2 LYS O O -1.109 -1.982 -5.214 1.00 . A A . 10 LYS O 1 1
2 1217 1 1 3 ILE C C -1.127 -4.572 -8.342 1.00 . A A . 11 ILE C 1 1
2 1218 1 1 3 ILE CA C -0.741 -3.276 -7.637 1.00 . A A . 11 ILE CA 1 1
2 1219 1 1 3 ILE CB C 0.087 -2.407 -8.602 1.00 . A A . 11 ILE CB 1 1
2 1220 1 1 3 ILE CD1 C 2.005 -1.421 -7.249 1.00 . A A . 11 ILE CD1 1 1
2 1221 1 1 3 ILE CG1 C 0.646 -1.185 -7.870 1.00 . A A . 11 ILE CG1 1 1
2 1222 1 1 3 ILE CG2 C -0.762 -1.977 -9.789 1.00 . A A . 11 ILE CG2 1 1
2 1223 1 1 3 ILE H H 0.677 -4.242 -6.399 1.00 . A A . 11 ILE H 1 1
2 1224 1 1 3 ILE HA H -1.641 -2.737 -7.380 1.00 . A A . 11 ILE HA 1 1
2 1225 1 1 3 ILE HB H 0.907 -3.002 -8.973 1.00 . A A . 11 ILE HB 1 1
2 1226 1 1 3 ILE HD11 H 2.723 -0.741 -7.685 1.00 . A A . 11 ILE HD11 1 1
2 1227 1 1 3 ILE HD12 H 1.949 -1.250 -6.184 1.00 . A A . 11 ILE HD12 1 1
2 1228 1 1 3 ILE HD13 H 2.314 -2.439 -7.436 1.00 . A A . 11 ILE HD13 1 1
2 1229 1 1 3 ILE HG12 H 0.738 -0.367 -8.566 1.00 . A A . 11 ILE HG12 1 1
2 1230 1 1 3 ILE HG13 H -0.036 -0.905 -7.080 1.00 . A A . 11 ILE HG13 1 1
2 1231 1 1 3 ILE HG21 H -1.808 -2.073 -9.536 1.00 . A A . 11 ILE HG21 1 1
2 1232 1 1 3 ILE HG22 H -0.545 -0.949 -10.033 1.00 . A A . 11 ILE HG22 1 1
2 1233 1 1 3 ILE HG23 H -0.538 -2.605 -10.638 1.00 . A A . 11 ILE HG23 1 1
2 1234 1 1 3 ILE N N -0.012 -3.546 -6.404 1.00 . A A . 11 ILE N 1 1
2 1235 1 1 3 ILE O O -0.423 -5.578 -8.246 1.00 . A A . 11 ILE O 1 1
2 1236 1 1 4 LYS C C -2.767 -5.444 -11.278 1.00 . A A . 12 LYS C 1 1
2 1237 1 1 4 LYS CA C -2.729 -5.711 -9.777 1.00 . A A . 12 LYS CA 1 1
2 1238 1 1 4 LYS CB C -4.123 -6.106 -9.284 1.00 . A A . 12 LYS CB 1 1
2 1239 1 1 4 LYS CD C -5.563 -7.834 -8.165 1.00 . A A . 12 LYS CD 1 1
2 1240 1 1 4 LYS CE C -5.580 -9.086 -7.301 1.00 . A A . 12 LYS CE 1 1
2 1241 1 1 4 LYS CG C -4.143 -7.401 -8.489 1.00 . A A . 12 LYS CG 1 1
2 1242 1 1 4 LYS H H -2.768 -3.709 -9.090 1.00 . A A . 12 LYS H 1 1
2 1243 1 1 4 LYS HA H -2.045 -6.524 -9.585 1.00 . A A . 12 LYS HA 1 1
2 1244 1 1 4 LYS HB2 H -4.507 -5.316 -8.655 1.00 . A A . 12 LYS HB2 1 1
2 1245 1 1 4 LYS HB3 H -4.775 -6.223 -10.138 1.00 . A A . 12 LYS HB3 1 1
2 1246 1 1 4 LYS HD2 H -6.061 -7.037 -7.633 1.00 . A A . 12 LYS HD2 1 1
2 1247 1 1 4 LYS HD3 H -6.088 -8.037 -9.088 1.00 . A A . 12 LYS HD3 1 1
2 1248 1 1 4 LYS HE2 H -5.335 -9.937 -7.918 1.00 . A A . 12 LYS HE2 1 1
2 1249 1 1 4 LYS HE3 H -4.838 -8.980 -6.523 1.00 . A A . 12 LYS HE3 1 1
2 1250 1 1 4 LYS HG2 H -3.665 -8.176 -9.069 1.00 . A A . 12 LYS HG2 1 1
2 1251 1 1 4 LYS HG3 H -3.601 -7.254 -7.566 1.00 . A A . 12 LYS HG3 1 1
2 1252 1 1 4 LYS HZ1 H -6.809 -9.416 -5.644 1.00 . A A . 12 LYS HZ1 1 1
2 1253 1 1 4 LYS HZ2 H -7.348 -10.171 -7.059 1.00 . A A . 12 LYS HZ2 1 1
2 1254 1 1 4 LYS HZ3 H -7.537 -8.501 -6.867 1.00 . A A . 12 LYS HZ3 1 1
2 1255 1 1 4 LYS N N -2.250 -4.541 -9.052 1.00 . A A . 12 LYS N 1 1
2 1256 1 1 4 LYS NZ N -6.912 -9.309 -6.674 1.00 . A A . 12 LYS NZ 1 1
2 1257 1 1 4 LYS O O -3.462 -4.538 -11.739 1.00 . A A . 12 LYS O 1 1
2 1258 1 1 5 ILE C C -2.752 -7.194 -14.179 1.00 . A A . 13 ILE C 1 1
2 1259 1 1 5 ILE CA C -1.967 -6.087 -13.484 1.00 . A A . 13 ILE CA 1 1
2 1260 1 1 5 ILE CB C -0.517 -6.098 -14.002 1.00 . A A . 13 ILE CB 1 1
2 1261 1 1 5 ILE CD1 C 0.543 -4.996 -16.037 1.00 . A A . 13 ILE CD1 1 1
2 1262 1 1 5 ILE CG1 C -0.495 -5.971 -15.526 1.00 . A A . 13 ILE CG1 1 1
2 1263 1 1 5 ILE CG2 C 0.194 -7.369 -13.561 1.00 . A A . 13 ILE CG2 1 1
2 1264 1 1 5 ILE H H -1.485 -6.941 -11.609 1.00 . A A . 13 ILE H 1 1
2 1265 1 1 5 ILE HA H -2.410 -5.134 -13.735 1.00 . A A . 13 ILE HA 1 1
2 1266 1 1 5 ILE HB H 0.003 -5.256 -13.570 1.00 . A A . 13 ILE HB 1 1
2 1267 1 1 5 ILE HD11 H 0.914 -4.402 -15.214 1.00 . A A . 13 ILE HD11 1 1
2 1268 1 1 5 ILE HD12 H 1.361 -5.542 -16.483 1.00 . A A . 13 ILE HD12 1 1
2 1269 1 1 5 ILE HD13 H 0.096 -4.348 -16.775 1.00 . A A . 13 ILE HD13 1 1
2 1270 1 1 5 ILE HG12 H -0.284 -6.936 -15.959 1.00 . A A . 13 ILE HG12 1 1
2 1271 1 1 5 ILE HG13 H -1.464 -5.633 -15.865 1.00 . A A . 13 ILE HG13 1 1
2 1272 1 1 5 ILE HG21 H -0.472 -7.959 -12.948 1.00 . A A . 13 ILE HG21 1 1
2 1273 1 1 5 ILE HG22 H 0.482 -7.940 -14.430 1.00 . A A . 13 ILE HG22 1 1
2 1274 1 1 5 ILE HG23 H 1.073 -7.111 -12.990 1.00 . A A . 13 ILE HG23 1 1
2 1275 1 1 5 ILE N N -2.017 -6.237 -12.035 1.00 . A A . 13 ILE N 1 1
2 1276 1 1 5 ILE O O -2.484 -8.379 -13.978 1.00 . A A . 13 ILE O 1 1
2 1277 1 1 6 VAL C C -4.086 -7.887 -17.176 1.00 . A A . 14 VAL C 1 1
2 1278 1 1 6 VAL CA C -4.543 -7.760 -15.727 1.00 . A A . 14 VAL CA 1 1
2 1279 1 1 6 VAL CB C -6.029 -7.357 -15.703 1.00 . A A . 14 VAL CB 1 1
2 1280 1 1 6 VAL CG1 C -6.882 -8.423 -16.373 1.00 . A A . 14 VAL CG1 1 1
2 1281 1 1 6 VAL CG2 C -6.491 -7.114 -14.274 1.00 . A A . 14 VAL CG2 1 1
2 1282 1 1 6 VAL H H -3.886 -5.842 -15.118 1.00 . A A . 14 VAL H 1 1
2 1283 1 1 6 VAL HA H -4.443 -8.720 -15.243 1.00 . A A . 14 VAL HA 1 1
2 1284 1 1 6 VAL HB H -6.141 -6.437 -16.257 1.00 . A A . 14 VAL HB 1 1
2 1285 1 1 6 VAL HG11 H -6.647 -9.390 -15.952 1.00 . A A . 14 VAL HG11 1 1
2 1286 1 1 6 VAL HG12 H -7.927 -8.203 -16.211 1.00 . A A . 14 VAL HG12 1 1
2 1287 1 1 6 VAL HG13 H -6.677 -8.434 -17.433 1.00 . A A . 14 VAL HG13 1 1
2 1288 1 1 6 VAL HG21 H -6.607 -6.053 -14.108 1.00 . A A . 14 VAL HG21 1 1
2 1289 1 1 6 VAL HG22 H -7.437 -7.609 -14.113 1.00 . A A . 14 VAL HG22 1 1
2 1290 1 1 6 VAL HG23 H -5.757 -7.508 -13.586 1.00 . A A . 14 VAL HG23 1 1
2 1291 1 1 6 VAL N N -3.721 -6.800 -14.999 1.00 . A A . 14 VAL N 1 1
2 1292 1 1 6 VAL O O -4.243 -6.972 -17.985 1.00 . A A . 14 VAL O 1 1
2 1293 1 1 7 PRO C C -4.151 -9.483 -19.875 1.00 . A A . 15 PRO C 1 1
2 1294 1 1 7 PRO CA C -3.017 -9.324 -18.868 1.00 . A A . 15 PRO CA 1 1
2 1295 1 1 7 PRO CB C -2.255 -10.642 -18.708 1.00 . A A . 15 PRO CB 1 1
2 1296 1 1 7 PRO CD C -3.288 -10.183 -16.601 1.00 . A A . 15 PRO CD 1 1
2 1297 1 1 7 PRO CG C -2.877 -11.298 -17.523 1.00 . A A . 15 PRO CG 1 1
2 1298 1 1 7 PRO HA H -2.340 -8.554 -19.209 1.00 . A A . 15 PRO HA 1 1
2 1299 1 1 7 PRO HB2 H -2.374 -11.241 -19.600 1.00 . A A . 15 PRO HB2 1 1
2 1300 1 1 7 PRO HB3 H -1.208 -10.439 -18.541 1.00 . A A . 15 PRO HB3 1 1
2 1301 1 1 7 PRO HD2 H -4.198 -10.440 -16.081 1.00 . A A . 15 PRO HD2 1 1
2 1302 1 1 7 PRO HD3 H -2.498 -9.964 -15.898 1.00 . A A . 15 PRO HD3 1 1
2 1303 1 1 7 PRO HG2 H -3.740 -11.868 -17.831 1.00 . A A . 15 PRO HG2 1 1
2 1304 1 1 7 PRO HG3 H -2.156 -11.938 -17.038 1.00 . A A . 15 PRO HG3 1 1
2 1305 1 1 7 PRO N N -3.507 -9.049 -17.514 1.00 . A A . 15 PRO N 1 1
2 1306 1 1 7 PRO O O -5.158 -10.132 -19.592 1.00 . A A . 15 PRO O 1 1
2 1307 1 1 8 ALA C C -4.807 -10.224 -22.943 1.00 . A A . 16 ALA C 1 1
2 1308 1 1 8 ALA CA C -4.989 -8.966 -22.100 1.00 . A A . 16 ALA CA 1 1
2 1309 1 1 8 ALA CB C -4.933 -7.726 -22.979 1.00 . A A . 16 ALA CB 1 1
2 1310 1 1 8 ALA H H -3.156 -8.385 -21.216 1.00 . A A . 16 ALA H 1 1
2 1311 1 1 8 ALA HA H -5.960 -8.999 -21.627 1.00 . A A . 16 ALA HA 1 1
2 1312 1 1 8 ALA HB1 H -4.033 -7.749 -23.576 1.00 . A A . 16 ALA HB1 1 1
2 1313 1 1 8 ALA HB2 H -5.795 -7.706 -23.628 1.00 . A A . 16 ALA HB2 1 1
2 1314 1 1 8 ALA HB3 H -4.929 -6.844 -22.357 1.00 . A A . 16 ALA HB3 1 1
2 1315 1 1 8 ALA N N -3.980 -8.888 -21.050 1.00 . A A . 16 ALA N 1 1
2 1316 1 1 8 ALA O O -4.736 -10.155 -24.170 1.00 . A A . 16 ALA O 1 1
2 1317 1 1 9 VAL C C -5.804 -13.513 -22.838 1.00 . A A . 17 VAL C 1 1
2 1318 1 1 9 VAL CA C -4.558 -12.645 -22.966 1.00 . A A . 17 VAL CA 1 1
2 1319 1 1 9 VAL CB C -3.347 -13.421 -22.415 1.00 . A A . 17 VAL CB 1 1
2 1320 1 1 9 VAL CG1 C -2.092 -12.562 -22.468 1.00 . A A . 17 VAL CG1 1 1
2 1321 1 1 9 VAL CG2 C -3.619 -13.893 -20.994 1.00 . A A . 17 VAL CG2 1 1
2 1322 1 1 9 VAL H H -4.794 -11.362 -21.299 1.00 . A A . 17 VAL H 1 1
2 1323 1 1 9 VAL HA H -4.381 -12.438 -24.011 1.00 . A A . 17 VAL HA 1 1
2 1324 1 1 9 VAL HB H -3.188 -14.290 -23.036 1.00 . A A . 17 VAL HB 1 1
2 1325 1 1 9 VAL HG11 H -1.884 -12.167 -21.485 1.00 . A A . 17 VAL HG11 1 1
2 1326 1 1 9 VAL HG12 H -1.258 -13.162 -22.801 1.00 . A A . 17 VAL HG12 1 1
2 1327 1 1 9 VAL HG13 H -2.246 -11.744 -23.158 1.00 . A A . 17 VAL HG13 1 1
2 1328 1 1 9 VAL HG21 H -4.062 -13.090 -20.426 1.00 . A A . 17 VAL HG21 1 1
2 1329 1 1 9 VAL HG22 H -4.295 -14.734 -21.019 1.00 . A A . 17 VAL HG22 1 1
2 1330 1 1 9 VAL HG23 H -2.690 -14.192 -20.530 1.00 . A A . 17 VAL HG23 1 1
2 1331 1 1 9 VAL N N -4.731 -11.372 -22.277 1.00 . A A . 17 VAL N 1 1
2 1332 1 1 9 VAL O O -6.840 -13.063 -22.349 1.00 . A A . 17 VAL O 1 1
2 1333 1 1 10 GLY C C -7.444 -15.719 -21.825 1.00 . A A . 18 GLY C 1 1
2 1334 1 1 10 GLY CA C -6.823 -15.674 -23.207 1.00 . A A . 18 GLY CA 1 1
2 1335 1 1 10 GLY H H -4.847 -15.066 -23.661 1.00 . A A . 18 GLY H 1 1
2 1336 1 1 10 GLY HA2 H -7.574 -15.361 -23.917 1.00 . A A . 18 GLY HA2 1 1
2 1337 1 1 10 GLY HA3 H -6.486 -16.666 -23.470 1.00 . A A . 18 GLY HA3 1 1
2 1338 1 1 10 GLY N N -5.697 -14.762 -23.281 1.00 . A A . 18 GLY N 1 1
2 1339 1 1 10 GLY O O -8.494 -15.124 -21.588 1.00 . A A . 18 GLY O 1 1
2 1340 1 1 11 GLY C C -7.480 -15.185 -18.891 1.00 . A A . 19 GLY C 1 1
2 1341 1 1 11 GLY CA C -7.302 -16.537 -19.553 1.00 . A A . 19 GLY CA 1 1
2 1342 1 1 11 GLY H H -5.958 -16.882 -21.153 1.00 . A A . 19 GLY H 1 1
2 1343 1 1 11 GLY HA2 H -8.256 -17.042 -19.579 1.00 . A A . 19 GLY HA2 1 1
2 1344 1 1 11 GLY HA3 H -6.610 -17.124 -18.967 1.00 . A A . 19 GLY HA3 1 1
2 1345 1 1 11 GLY N N -6.792 -16.428 -20.908 1.00 . A A . 19 GLY N 1 1
2 1346 1 1 11 GLY O O -8.484 -14.941 -18.224 1.00 . A A . 19 GLY O 1 1
2 1347 1 1 12 GLY C C -6.858 -13.029 -16.993 1.00 . A A . 20 GLY C 1 1
2 1348 1 1 12 GLY CA C -6.572 -12.982 -18.481 1.00 . A A . 20 GLY CA 1 1
2 1349 1 1 12 GLY H H -5.723 -14.555 -19.616 1.00 . A A . 20 GLY H 1 1
2 1350 1 1 12 GLY HA2 H -5.631 -12.477 -18.640 1.00 . A A . 20 GLY HA2 1 1
2 1351 1 1 12 GLY HA3 H -7.357 -12.423 -18.969 1.00 . A A . 20 GLY HA3 1 1
2 1352 1 1 12 GLY N N -6.501 -14.305 -19.074 1.00 . A A . 20 GLY N 1 1
2 1353 1 1 12 GLY O O -8.016 -12.988 -16.575 1.00 . A A . 20 GLY O 1 1
2 1354 1 1 13 SER C C -5.085 -12.108 -14.067 1.00 . A A . 21 SER C 1 1
2 1355 1 1 13 SER CA C -5.945 -13.173 -14.741 1.00 . A A . 21 SER CA 1 1
2 1356 1 1 13 SER CB C -5.559 -14.560 -14.224 1.00 . A A . 21 SER CB 1 1
2 1357 1 1 13 SER H H -4.905 -13.143 -16.585 1.00 . A A . 21 SER H 1 1
2 1358 1 1 13 SER HA H -6.982 -12.985 -14.503 1.00 . A A . 21 SER HA 1 1
2 1359 1 1 13 SER HB2 H -5.794 -15.299 -14.974 1.00 . A A . 21 SER HB2 1 1
2 1360 1 1 13 SER HB3 H -4.498 -14.581 -14.017 1.00 . A A . 21 SER HB3 1 1
2 1361 1 1 13 SER HG H -5.838 -15.618 -12.599 1.00 . A A . 21 SER HG 1 1
2 1362 1 1 13 SER N N -5.802 -13.115 -16.191 1.00 . A A . 21 SER N 1 1
2 1363 1 1 13 SER O O -3.909 -11.932 -14.385 1.00 . A A . 21 SER O 1 1
2 1364 1 1 13 SER OG O -6.263 -14.876 -13.035 1.00 . A A . 21 SER OG 1 1
2 1365 1 1 14 PRO C C -3.935 -10.873 -11.424 1.00 . A A . 22 PRO C 1 1
2 1366 1 1 14 PRO CA C -4.994 -10.321 -12.373 1.00 . A A . 22 PRO CA 1 1
2 1367 1 1 14 PRO CB C -6.119 -9.646 -11.585 1.00 . A A . 22 PRO CB 1 1
2 1368 1 1 14 PRO CD C -7.085 -11.537 -12.683 1.00 . A A . 22 PRO CD 1 1
2 1369 1 1 14 PRO CG C -7.162 -10.699 -11.437 1.00 . A A . 22 PRO CG 1 1
2 1370 1 1 14 PRO HA H -4.538 -9.604 -13.040 1.00 . A A . 22 PRO HA 1 1
2 1371 1 1 14 PRO HB2 H -5.744 -9.321 -10.625 1.00 . A A . 22 PRO HB2 1 1
2 1372 1 1 14 PRO HB3 H -6.492 -8.797 -12.138 1.00 . A A . 22 PRO HB3 1 1
2 1373 1 1 14 PRO HD2 H -7.306 -12.570 -12.458 1.00 . A A . 22 PRO HD2 1 1
2 1374 1 1 14 PRO HD3 H -7.763 -11.159 -13.434 1.00 . A A . 22 PRO HD3 1 1
2 1375 1 1 14 PRO HG2 H -6.954 -11.302 -10.566 1.00 . A A . 22 PRO HG2 1 1
2 1376 1 1 14 PRO HG3 H -8.136 -10.241 -11.353 1.00 . A A . 22 PRO HG3 1 1
2 1377 1 1 14 PRO N N -5.685 -11.381 -13.113 1.00 . A A . 22 PRO N 1 1
2 1378 1 1 14 PRO O O -4.200 -11.794 -10.651 1.00 . A A . 22 PRO O 1 1
2 1379 1 1 15 LEU C C -1.223 -9.629 -9.672 1.00 . A A . 23 LEU C 1 1
2 1380 1 1 15 LEU CA C -1.637 -10.738 -10.633 1.00 . A A . 23 LEU CA 1 1
2 1381 1 1 15 LEU CB C -0.440 -11.164 -11.484 1.00 . A A . 23 LEU CB 1 1
2 1382 1 1 15 LEU CD1 C 0.066 -11.786 -13.859 1.00 . A A . 23 LEU CD1 1 1
2 1383 1 1 15 LEU CD2 C -0.443 -13.571 -12.184 1.00 . A A . 23 LEU CD2 1 1
2 1384 1 1 15 LEU CG C -0.739 -12.144 -12.620 1.00 . A A . 23 LEU CG 1 1
2 1385 1 1 15 LEU H H -2.586 -9.574 -12.124 1.00 . A A . 23 LEU H 1 1
2 1386 1 1 15 LEU HA H -1.980 -11.586 -10.058 1.00 . A A . 23 LEU HA 1 1
2 1387 1 1 15 LEU HB2 H -0.011 -10.275 -11.920 1.00 . A A . 23 LEU HB2 1 1
2 1388 1 1 15 LEU HB3 H 0.284 -11.627 -10.828 1.00 . A A . 23 LEU HB3 1 1
2 1389 1 1 15 LEU HD11 H 0.453 -12.687 -14.310 1.00 . A A . 23 LEU HD11 1 1
2 1390 1 1 15 LEU HD12 H 0.887 -11.141 -13.582 1.00 . A A . 23 LEU HD12 1 1
2 1391 1 1 15 LEU HD13 H -0.570 -11.273 -14.566 1.00 . A A . 23 LEU HD13 1 1
2 1392 1 1 15 LEU HD21 H -0.084 -14.139 -13.029 1.00 . A A . 23 LEU HD21 1 1
2 1393 1 1 15 LEU HD22 H -1.346 -14.025 -11.802 1.00 . A A . 23 LEU HD22 1 1
2 1394 1 1 15 LEU HD23 H 0.310 -13.562 -11.409 1.00 . A A . 23 LEU HD23 1 1
2 1395 1 1 15 LEU HG H -1.788 -12.081 -12.874 1.00 . A A . 23 LEU HG 1 1
2 1396 1 1 15 LEU N N -2.736 -10.304 -11.488 1.00 . A A . 23 LEU N 1 1
2 1397 1 1 15 LEU O O -0.935 -8.508 -10.090 1.00 . A A . 23 LEU O 1 1
2 1398 1 1 16 GLU C C 0.678 -9.070 -7.055 1.00 . A A . 24 GLU C 1 1
2 1399 1 1 16 GLU CA C -0.814 -8.980 -7.362 1.00 . A A . 24 GLU CA 1 1
2 1400 1 1 16 GLU CB C -1.623 -9.206 -6.084 1.00 . A A . 24 GLU CB 1 1
2 1401 1 1 16 GLU CD C -2.647 -8.105 -4.054 1.00 . A A . 24 GLU CD 1 1
2 1402 1 1 16 GLU CG C -1.560 -8.042 -5.109 1.00 . A A . 24 GLU CG 1 1
2 1403 1 1 16 GLU H H -1.435 -10.860 -8.110 1.00 . A A . 24 GLU H 1 1
2 1404 1 1 16 GLU HA H -1.031 -7.994 -7.745 1.00 . A A . 24 GLU HA 1 1
2 1405 1 1 16 GLU HB2 H -2.657 -9.370 -6.351 1.00 . A A . 24 GLU HB2 1 1
2 1406 1 1 16 GLU HB3 H -1.246 -10.087 -5.585 1.00 . A A . 24 GLU HB3 1 1
2 1407 1 1 16 GLU HG2 H -0.600 -8.055 -4.615 1.00 . A A . 24 GLU HG2 1 1
2 1408 1 1 16 GLU HG3 H -1.667 -7.120 -5.661 1.00 . A A . 24 GLU HG3 1 1
2 1409 1 1 16 GLU N N -1.194 -9.950 -8.382 1.00 . A A . 24 GLU N 1 1
2 1410 1 1 16 GLU O O 1.203 -10.150 -6.782 1.00 . A A . 24 GLU O 1 1
2 1411 1 1 16 GLU OE1 O -2.617 -9.040 -3.226 1.00 . A A . 24 GLU OE1 1 1
2 1412 1 1 16 GLU OE2 O -3.528 -7.220 -4.055 1.00 . A A . 24 GLU OE2 1 1
2 1413 1 1 17 LEU C C 3.154 -6.602 -6.078 1.00 . A A . 25 LEU C 1 1
2 1414 1 1 17 LEU CA C 2.789 -7.877 -6.830 1.00 . A A . 25 LEU CA 1 1
2 1415 1 1 17 LEU CB C 3.579 -7.957 -8.137 1.00 . A A . 25 LEU CB 1 1
2 1416 1 1 17 LEU CD1 C 3.089 -9.280 -10.209 1.00 . A A . 25 LEU CD1 1 1
2 1417 1 1 17 LEU CD2 C 5.082 -9.848 -8.808 1.00 . A A . 25 LEU CD2 1 1
2 1418 1 1 17 LEU CG C 3.650 -9.335 -8.796 1.00 . A A . 25 LEU CG 1 1
2 1419 1 1 17 LEU H H 0.883 -7.100 -7.326 1.00 . A A . 25 LEU H 1 1
2 1420 1 1 17 LEU HA H 3.039 -8.728 -6.215 1.00 . A A . 25 LEU HA 1 1
2 1421 1 1 17 LEU HB2 H 3.124 -7.277 -8.841 1.00 . A A . 25 LEU HB2 1 1
2 1422 1 1 17 LEU HB3 H 4.591 -7.635 -7.931 1.00 . A A . 25 LEU HB3 1 1
2 1423 1 1 17 LEU HD11 H 2.055 -9.589 -10.198 1.00 . A A . 25 LEU HD11 1 1
2 1424 1 1 17 LEU HD12 H 3.656 -9.942 -10.847 1.00 . A A . 25 LEU HD12 1 1
2 1425 1 1 17 LEU HD13 H 3.160 -8.270 -10.585 1.00 . A A . 25 LEU HD13 1 1
2 1426 1 1 17 LEU HD21 H 5.660 -9.320 -8.064 1.00 . A A . 25 LEU HD21 1 1
2 1427 1 1 17 LEU HD22 H 5.515 -9.682 -9.784 1.00 . A A . 25 LEU HD22 1 1
2 1428 1 1 17 LEU HD23 H 5.088 -10.905 -8.587 1.00 . A A . 25 LEU HD23 1 1
2 1429 1 1 17 LEU HG H 3.049 -10.030 -8.226 1.00 . A A . 25 LEU HG 1 1
2 1430 1 1 17 LEU N N 1.356 -7.928 -7.102 1.00 . A A . 25 LEU N 1 1
2 1431 1 1 17 LEU O O 2.407 -5.624 -6.095 1.00 . A A . 25 LEU O 1 1
2 1432 1 1 18 GLU C C 5.818 -4.678 -5.455 1.00 . A A . 26 GLU C 1 1
2 1433 1 1 18 GLU CA C 4.775 -5.462 -4.664 1.00 . A A . 26 GLU CA 1 1
2 1434 1 1 18 GLU CB C 5.363 -5.906 -3.323 1.00 . A A . 26 GLU CB 1 1
2 1435 1 1 18 GLU CD C 6.380 -5.200 -1.121 1.00 . A A . 26 GLU CD 1 1
2 1436 1 1 18 GLU CG C 5.947 -4.764 -2.507 1.00 . A A . 26 GLU CG 1 1
2 1437 1 1 18 GLU H H 4.862 -7.428 -5.445 1.00 . A A . 26 GLU H 1 1
2 1438 1 1 18 GLU HA H 3.925 -4.823 -4.479 1.00 . A A . 26 GLU HA 1 1
2 1439 1 1 18 GLU HB2 H 4.586 -6.377 -2.740 1.00 . A A . 26 GLU HB2 1 1
2 1440 1 1 18 GLU HB3 H 6.148 -6.625 -3.508 1.00 . A A . 26 GLU HB3 1 1
2 1441 1 1 18 GLU HG2 H 6.806 -4.369 -3.028 1.00 . A A . 26 GLU HG2 1 1
2 1442 1 1 18 GLU HG3 H 5.199 -3.991 -2.408 1.00 . A A . 26 GLU HG3 1 1
2 1443 1 1 18 GLU N N 4.310 -6.619 -5.421 1.00 . A A . 26 GLU N 1 1
2 1444 1 1 18 GLU O O 6.951 -5.127 -5.626 1.00 . A A . 26 GLU O 1 1
2 1445 1 1 18 GLU OE1 O 7.465 -5.807 -1.002 1.00 . A A . 26 GLU OE1 1 1
2 1446 1 1 18 GLU OE2 O 5.635 -4.934 -0.155 1.00 . A A . 26 GLU OE2 1 1
2 1447 1 1 19 VAL C C 6.133 -1.184 -6.355 1.00 . A A . 27 VAL C 1 1
2 1448 1 1 19 VAL CA C 6.325 -2.654 -6.709 1.00 . A A . 27 VAL CA 1 1
2 1449 1 1 19 VAL CB C 6.109 -2.839 -8.223 1.00 . A A . 27 VAL CB 1 1
2 1450 1 1 19 VAL CG1 C 6.617 -4.201 -8.673 1.00 . A A . 27 VAL CG1 1 1
2 1451 1 1 19 VAL CG2 C 4.639 -2.666 -8.576 1.00 . A A . 27 VAL CG2 1 1
2 1452 1 1 19 VAL H H 4.509 -3.198 -5.767 1.00 . A A . 27 VAL H 1 1
2 1453 1 1 19 VAL HA H 7.340 -2.942 -6.474 1.00 . A A . 27 VAL HA 1 1
2 1454 1 1 19 VAL HB H 6.674 -2.079 -8.742 1.00 . A A . 27 VAL HB 1 1
2 1455 1 1 19 VAL HG11 H 6.131 -4.479 -9.596 1.00 . A A . 27 VAL HG11 1 1
2 1456 1 1 19 VAL HG12 H 7.685 -4.154 -8.826 1.00 . A A . 27 VAL HG12 1 1
2 1457 1 1 19 VAL HG13 H 6.394 -4.936 -7.914 1.00 . A A . 27 VAL HG13 1 1
2 1458 1 1 19 VAL HG21 H 4.040 -3.308 -7.948 1.00 . A A . 27 VAL HG21 1 1
2 1459 1 1 19 VAL HG22 H 4.351 -1.637 -8.420 1.00 . A A . 27 VAL HG22 1 1
2 1460 1 1 19 VAL HG23 H 4.484 -2.930 -9.612 1.00 . A A . 27 VAL HG23 1 1
2 1461 1 1 19 VAL N N 5.425 -3.503 -5.936 1.00 . A A . 27 VAL N 1 1
2 1462 1 1 19 VAL O O 5.164 -0.816 -5.691 1.00 . A A . 27 VAL O 1 1
2 1463 1 1 20 ALA C C 7.198 1.892 -7.815 1.00 . A A . 28 ALA C 1 1
2 1464 1 1 20 ALA CA C 6.995 1.085 -6.537 1.00 . A A . 28 ALA CA 1 1
2 1465 1 1 20 ALA CB C 8.029 1.477 -5.493 1.00 . A A . 28 ALA CB 1 1
2 1466 1 1 20 ALA H H 7.811 -0.700 -7.328 1.00 . A A . 28 ALA H 1 1
2 1467 1 1 20 ALA HA H 6.015 1.303 -6.138 1.00 . A A . 28 ALA HA 1 1
2 1468 1 1 20 ALA HB1 H 7.862 0.906 -4.590 1.00 . A A . 28 ALA HB1 1 1
2 1469 1 1 20 ALA HB2 H 9.019 1.270 -5.872 1.00 . A A . 28 ALA HB2 1 1
2 1470 1 1 20 ALA HB3 H 7.939 2.530 -5.275 1.00 . A A . 28 ALA HB3 1 1
2 1471 1 1 20 ALA N N 7.063 -0.347 -6.804 1.00 . A A . 28 ALA N 1 1
2 1472 1 1 20 ALA O O 8.270 1.882 -8.420 1.00 . A A . 28 ALA O 1 1
2 1473 1 1 21 PRO C C 7.077 4.659 -9.286 1.00 . A A . 29 PRO C 1 1
2 1474 1 1 21 PRO CA C 6.185 3.433 -9.449 1.00 . A A . 29 PRO CA 1 1
2 1475 1 1 21 PRO CB C 4.725 3.855 -9.637 1.00 . A A . 29 PRO CB 1 1
2 1476 1 1 21 PRO CD C 4.836 2.666 -7.566 1.00 . A A . 29 PRO CD 1 1
2 1477 1 1 21 PRO CG C 4.133 3.793 -8.271 1.00 . A A . 29 PRO CG 1 1
2 1478 1 1 21 PRO HA H 6.510 2.864 -10.307 1.00 . A A . 29 PRO HA 1 1
2 1479 1 1 21 PRO HB2 H 4.687 4.858 -10.040 1.00 . A A . 29 PRO HB2 1 1
2 1480 1 1 21 PRO HB3 H 4.233 3.171 -10.312 1.00 . A A . 29 PRO HB3 1 1
2 1481 1 1 21 PRO HD2 H 4.951 2.891 -6.516 1.00 . A A . 29 PRO HD2 1 1
2 1482 1 1 21 PRO HD3 H 4.294 1.741 -7.699 1.00 . A A . 29 PRO HD3 1 1
2 1483 1 1 21 PRO HG2 H 4.305 4.724 -7.754 1.00 . A A . 29 PRO HG2 1 1
2 1484 1 1 21 PRO HG3 H 3.075 3.590 -8.339 1.00 . A A . 29 PRO HG3 1 1
2 1485 1 1 21 PRO N N 6.145 2.607 -8.238 1.00 . A A . 29 PRO N 1 1
2 1486 1 1 21 PRO O O 7.415 5.326 -10.262 1.00 . A A . 29 PRO O 1 1
2 1487 1 1 22 ASN C C 9.782 5.725 -7.892 1.00 . A A . 30 ASN C 1 1
2 1488 1 1 22 ASN CA C 8.309 6.095 -7.754 1.00 . A A . 30 ASN CA 1 1
2 1489 1 1 22 ASN CB C 8.033 6.619 -6.343 1.00 . A A . 30 ASN CB 1 1
2 1490 1 1 22 ASN CG C 8.756 7.920 -6.058 1.00 . A A . 30 ASN CG 1 1
2 1491 1 1 22 ASN H H 7.153 4.379 -7.307 1.00 . A A . 30 ASN H 1 1
2 1492 1 1 22 ASN HA H 8.076 6.871 -8.468 1.00 . A A . 30 ASN HA 1 1
2 1493 1 1 22 ASN HB2 H 6.972 6.787 -6.230 1.00 . A A . 30 ASN HB2 1 1
2 1494 1 1 22 ASN HB3 H 8.356 5.882 -5.623 1.00 . A A . 30 ASN HB3 1 1
2 1495 1 1 22 ASN HD21 H 8.589 7.613 -4.100 1.00 . A A . 30 ASN HD21 1 1
2 1496 1 1 22 ASN HD22 H 9.395 9.068 -4.566 1.00 . A A . 30 ASN HD22 1 1
2 1497 1 1 22 ASN N N 7.455 4.949 -8.045 1.00 . A A . 30 ASN N 1 1
2 1498 1 1 22 ASN ND2 N 8.931 8.232 -4.779 1.00 . A A . 30 ASN ND2 1 1
2 1499 1 1 22 ASN O O 10.665 6.507 -7.541 1.00 . A A . 30 ASN O 1 1
2 1500 1 1 22 ASN OD1 O 9.153 8.637 -6.977 1.00 . A A . 30 ASN OD1 1 1
2 1501 1 1 23 ALA C C 11.797 4.075 -10.068 1.00 . A A . 31 ALA C 1 1
2 1502 1 1 23 ALA CA C 11.406 4.054 -8.595 1.00 . A A . 31 ALA CA 1 1
2 1503 1 1 23 ALA CB C 11.561 2.651 -8.025 1.00 . A A . 31 ALA CB 1 1
2 1504 1 1 23 ALA H H 9.294 3.949 -8.669 1.00 . A A . 31 ALA H 1 1
2 1505 1 1 23 ALA HA H 12.065 4.713 -8.048 1.00 . A A . 31 ALA HA 1 1
2 1506 1 1 23 ALA HB1 H 12.035 2.708 -7.056 1.00 . A A . 31 ALA HB1 1 1
2 1507 1 1 23 ALA HB2 H 10.588 2.194 -7.925 1.00 . A A . 31 ALA HB2 1 1
2 1508 1 1 23 ALA HB3 H 12.172 2.059 -8.690 1.00 . A A . 31 ALA HB3 1 1
2 1509 1 1 23 ALA N N 10.040 4.527 -8.407 1.00 . A A . 31 ALA N 1 1
2 1510 1 1 23 ALA O O 12.512 4.971 -10.519 1.00 . A A . 31 ALA O 1 1
2 1511 1 1 24 THR C C 10.577 2.156 -12.968 1.00 . A A . 32 THR C 1 1
2 1512 1 1 24 THR CA C 11.627 2.986 -12.238 1.00 . A A . 32 THR CA 1 1
2 1513 1 1 24 THR CB C 13.015 2.363 -12.477 1.00 . A A . 32 THR CB 1 1
2 1514 1 1 24 THR CG2 C 13.925 3.334 -13.214 1.00 . A A . 32 THR CG2 1 1
2 1515 1 1 24 THR H H 10.760 2.398 -10.399 1.00 . A A . 32 THR H 1 1
2 1516 1 1 24 THR HA H 11.629 3.986 -12.647 1.00 . A A . 32 THR HA 1 1
2 1517 1 1 24 THR HB H 12.895 1.475 -13.082 1.00 . A A . 32 THR HB 1 1
2 1518 1 1 24 THR HG1 H 14.423 1.514 -11.388 1.00 . A A . 32 THR HG1 1 1
2 1519 1 1 24 THR HG21 H 14.921 2.921 -13.271 1.00 . A A . 32 THR HG21 1 1
2 1520 1 1 24 THR HG22 H 13.955 4.273 -12.682 1.00 . A A . 32 THR HG22 1 1
2 1521 1 1 24 THR HG23 H 13.545 3.497 -14.211 1.00 . A A . 32 THR HG23 1 1
2 1522 1 1 24 THR N N 11.325 3.082 -10.816 1.00 . A A . 32 THR N 1 1
2 1523 1 1 24 THR O O 10.070 1.169 -12.434 1.00 . A A . 32 THR O 1 1
2 1524 1 1 24 THR OG1 O 13.610 1.999 -11.226 1.00 . A A . 32 THR OG1 1 1
2 1525 1 1 25 VAL C C 9.785 0.483 -15.424 1.00 . A A . 33 VAL C 1 1
2 1526 1 1 25 VAL CA C 9.267 1.852 -14.997 1.00 . A A . 33 VAL CA 1 1
2 1527 1 1 25 VAL CB C 8.884 2.658 -16.253 1.00 . A A . 33 VAL CB 1 1
2 1528 1 1 25 VAL CG1 C 7.894 1.879 -17.106 1.00 . A A . 33 VAL CG1 1 1
2 1529 1 1 25 VAL CG2 C 8.313 4.013 -15.862 1.00 . A A . 33 VAL CG2 1 1
2 1530 1 1 25 VAL H H 10.695 3.354 -14.564 1.00 . A A . 33 VAL H 1 1
2 1531 1 1 25 VAL HA H 8.380 1.719 -14.395 1.00 . A A . 33 VAL HA 1 1
2 1532 1 1 25 VAL HB H 9.777 2.822 -16.837 1.00 . A A . 33 VAL HB 1 1
2 1533 1 1 25 VAL HG11 H 7.498 1.053 -16.533 1.00 . A A . 33 VAL HG11 1 1
2 1534 1 1 25 VAL HG12 H 7.087 2.530 -17.407 1.00 . A A . 33 VAL HG12 1 1
2 1535 1 1 25 VAL HG13 H 8.397 1.498 -17.983 1.00 . A A . 33 VAL HG13 1 1
2 1536 1 1 25 VAL HG21 H 8.775 4.784 -16.460 1.00 . A A . 33 VAL HG21 1 1
2 1537 1 1 25 VAL HG22 H 7.246 4.015 -16.031 1.00 . A A . 33 VAL HG22 1 1
2 1538 1 1 25 VAL HG23 H 8.512 4.200 -14.817 1.00 . A A . 33 VAL HG23 1 1
2 1539 1 1 25 VAL N N 10.256 2.560 -14.193 1.00 . A A . 33 VAL N 1 1
2 1540 1 1 25 VAL O O 9.088 -0.523 -15.297 1.00 . A A . 33 VAL O 1 1
2 1541 1 1 26 GLY C C 11.850 -1.757 -15.220 1.00 . A A . 34 GLY C 1 1
2 1542 1 1 26 GLY CA C 11.605 -0.799 -16.368 1.00 . A A . 34 GLY CA 1 1
2 1543 1 1 26 GLY H H 11.523 1.286 -16.008 1.00 . A A . 34 GLY H 1 1
2 1544 1 1 26 GLY HA2 H 10.942 -1.268 -17.080 1.00 . A A . 34 GLY HA2 1 1
2 1545 1 1 26 GLY HA3 H 12.547 -0.588 -16.854 1.00 . A A . 34 GLY HA3 1 1
2 1546 1 1 26 GLY N N 11.014 0.452 -15.931 1.00 . A A . 34 GLY N 1 1
2 1547 1 1 26 GLY O O 11.746 -2.972 -15.384 1.00 . A A . 34 GLY O 1 1
2 1548 1 1 27 ALA C C 11.180 -2.756 -12.423 1.00 . A A . 35 ALA C 1 1
2 1549 1 1 27 ALA CA C 12.439 -2.024 -12.874 1.00 . A A . 35 ALA CA 1 1
2 1550 1 1 27 ALA CB C 12.982 -1.160 -11.746 1.00 . A A . 35 ALA CB 1 1
2 1551 1 1 27 ALA H H 12.245 -0.234 -13.986 1.00 . A A . 35 ALA H 1 1
2 1552 1 1 27 ALA HA H 13.194 -2.753 -13.132 1.00 . A A . 35 ALA HA 1 1
2 1553 1 1 27 ALA HB1 H 12.159 -0.720 -11.202 1.00 . A A . 35 ALA HB1 1 1
2 1554 1 1 27 ALA HB2 H 13.572 -1.770 -11.077 1.00 . A A . 35 ALA HB2 1 1
2 1555 1 1 27 ALA HB3 H 13.600 -0.376 -12.158 1.00 . A A . 35 ALA HB3 1 1
2 1556 1 1 27 ALA N N 12.178 -1.209 -14.054 1.00 . A A . 35 ALA N 1 1
2 1557 1 1 27 ALA O O 11.216 -3.950 -12.125 1.00 . A A . 35 ALA O 1 1
2 1558 1 1 28 VAL C C 8.292 -3.624 -12.983 1.00 . A A . 36 VAL C 1 1
2 1559 1 1 28 VAL CA C 8.794 -2.613 -11.959 1.00 . A A . 36 VAL CA 1 1
2 1560 1 1 28 VAL CB C 7.721 -1.527 -11.756 1.00 . A A . 36 VAL CB 1 1
2 1561 1 1 28 VAL CG1 C 6.392 -2.156 -11.365 1.00 . A A . 36 VAL CG1 1 1
2 1562 1 1 28 VAL CG2 C 8.172 -0.521 -10.709 1.00 . A A . 36 VAL CG2 1 1
2 1563 1 1 28 VAL H H 10.100 -1.085 -12.623 1.00 . A A . 36 VAL H 1 1
2 1564 1 1 28 VAL HA H 8.949 -3.117 -11.016 1.00 . A A . 36 VAL HA 1 1
2 1565 1 1 28 VAL HB H 7.585 -1.005 -12.692 1.00 . A A . 36 VAL HB 1 1
2 1566 1 1 28 VAL HG11 H 5.721 -2.133 -12.211 1.00 . A A . 36 VAL HG11 1 1
2 1567 1 1 28 VAL HG12 H 6.554 -3.180 -11.060 1.00 . A A . 36 VAL HG12 1 1
2 1568 1 1 28 VAL HG13 H 5.958 -1.601 -10.547 1.00 . A A . 36 VAL HG13 1 1
2 1569 1 1 28 VAL HG21 H 8.025 -0.936 -9.723 1.00 . A A . 36 VAL HG21 1 1
2 1570 1 1 28 VAL HG22 H 9.219 -0.298 -10.853 1.00 . A A . 36 VAL HG22 1 1
2 1571 1 1 28 VAL HG23 H 7.594 0.387 -10.808 1.00 . A A . 36 VAL HG23 1 1
2 1572 1 1 28 VAL N N 10.066 -2.032 -12.374 1.00 . A A . 36 VAL N 1 1
2 1573 1 1 28 VAL O O 7.839 -4.712 -12.626 1.00 . A A . 36 VAL O 1 1
2 1574 1 1 29 ARG C C 8.728 -5.433 -15.346 1.00 . A A . 37 ARG C 1 1
2 1575 1 1 29 ARG CA C 7.929 -4.133 -15.335 1.00 . A A . 37 ARG CA 1 1
2 1576 1 1 29 ARG CB C 8.066 -3.427 -16.685 1.00 . A A . 37 ARG CB 1 1
2 1577 1 1 29 ARG CD C 6.623 -4.612 -18.368 1.00 . A A . 37 ARG CD 1 1
2 1578 1 1 29 ARG CG C 6.773 -3.384 -17.483 1.00 . A A . 37 ARG CG 1 1
2 1579 1 1 29 ARG CZ C 4.760 -5.907 -17.422 1.00 . A A . 37 ARG CZ 1 1
2 1580 1 1 29 ARG H H 8.746 -2.378 -14.480 1.00 . A A . 37 ARG H 1 1
2 1581 1 1 29 ARG HA H 6.889 -4.365 -15.164 1.00 . A A . 37 ARG HA 1 1
2 1582 1 1 29 ARG HB2 H 8.392 -2.411 -16.515 1.00 . A A . 37 ARG HB2 1 1
2 1583 1 1 29 ARG HB3 H 8.810 -3.942 -17.273 1.00 . A A . 37 ARG HB3 1 1
2 1584 1 1 29 ARG HD2 H 6.902 -4.348 -19.377 1.00 . A A . 37 ARG HD2 1 1
2 1585 1 1 29 ARG HD3 H 7.284 -5.384 -18.003 1.00 . A A . 37 ARG HD3 1 1
2 1586 1 1 29 ARG HE H 4.676 -4.862 -19.119 1.00 . A A . 37 ARG HE 1 1
2 1587 1 1 29 ARG HG2 H 5.939 -3.343 -16.799 1.00 . A A . 37 ARG HG2 1 1
2 1588 1 1 29 ARG HG3 H 6.774 -2.501 -18.105 1.00 . A A . 37 ARG HG3 1 1
2 1589 1 1 29 ARG HH11 H 6.465 -5.956 -16.340 1.00 . A A . 37 ARG HH11 1 1
2 1590 1 1 29 ARG HH12 H 5.144 -6.864 -15.684 1.00 . A A . 37 ARG HH12 1 1
2 1591 1 1 29 ARG HH21 H 2.929 -6.055 -18.266 1.00 . A A . 37 ARG HH21 1 1
2 1592 1 1 29 ARG HH22 H 3.133 -6.921 -16.781 1.00 . A A . 37 ARG HH22 1 1
2 1593 1 1 29 ARG N N 8.376 -3.258 -14.258 1.00 . A A . 37 ARG N 1 1
2 1594 1 1 29 ARG NE N 5.254 -5.120 -18.371 1.00 . A A . 37 ARG NE 1 1
2 1595 1 1 29 ARG NH1 N 5.519 -6.273 -16.398 1.00 . A A . 37 ARG NH1 1 1
2 1596 1 1 29 ARG NH2 N 3.504 -6.329 -17.495 1.00 . A A . 37 ARG NH2 1 1
2 1597 1 1 29 ARG O O 8.175 -6.514 -15.555 1.00 . A A . 37 ARG O 1 1
2 1598 1 1 30 THR C C 10.646 -7.357 -13.883 1.00 . A A . 38 THR C 1 1
2 1599 1 1 30 THR CA C 10.909 -6.487 -15.107 1.00 . A A . 38 THR CA 1 1
2 1600 1 1 30 THR CB C 12.393 -6.074 -15.119 1.00 . A A . 38 THR CB 1 1
2 1601 1 1 30 THR CG2 C 12.771 -5.453 -16.455 1.00 . A A . 38 THR CG2 1 1
2 1602 1 1 30 THR H H 10.416 -4.433 -14.961 1.00 . A A . 38 THR H 1 1
2 1603 1 1 30 THR HA H 10.710 -7.064 -15.997 1.00 . A A . 38 THR HA 1 1
2 1604 1 1 30 THR HB H 12.998 -6.957 -14.966 1.00 . A A . 38 THR HB 1 1
2 1605 1 1 30 THR HG1 H 11.819 -4.845 -13.687 1.00 . A A . 38 THR HG1 1 1
2 1606 1 1 30 THR HG21 H 11.900 -4.991 -16.896 1.00 . A A . 38 THR HG21 1 1
2 1607 1 1 30 THR HG22 H 13.144 -6.221 -17.117 1.00 . A A . 38 THR HG22 1 1
2 1608 1 1 30 THR HG23 H 13.535 -4.706 -16.302 1.00 . A A . 38 THR HG23 1 1
2 1609 1 1 30 THR N N 10.034 -5.322 -15.121 1.00 . A A . 38 THR N 1 1
2 1610 1 1 30 THR O O 10.686 -8.585 -13.962 1.00 . A A . 38 THR O 1 1
2 1611 1 1 30 THR OG1 O 12.651 -5.142 -14.064 1.00 . A A . 38 THR OG1 1 1
2 1612 1 1 31 LYS C C 8.831 -8.264 -11.632 1.00 . A A . 39 LYS C 1 1
2 1613 1 1 31 LYS CA C 10.103 -7.430 -11.511 1.00 . A A . 39 LYS CA 1 1
2 1614 1 1 31 LYS CB C 9.970 -6.443 -10.349 1.00 . A A . 39 LYS CB 1 1
2 1615 1 1 31 LYS CD C 11.181 -7.804 -8.619 1.00 . A A . 39 LYS CD 1 1
2 1616 1 1 31 LYS CE C 10.040 -7.910 -7.619 1.00 . A A . 39 LYS CE 1 1
2 1617 1 1 31 LYS CG C 11.137 -6.488 -9.377 1.00 . A A . 39 LYS CG 1 1
2 1618 1 1 31 LYS H H 10.357 -5.734 -12.753 1.00 . A A . 39 LYS H 1 1
2 1619 1 1 31 LYS HA H 10.935 -8.090 -11.319 1.00 . A A . 39 LYS HA 1 1
2 1620 1 1 31 LYS HB2 H 9.899 -5.442 -10.748 1.00 . A A . 39 LYS HB2 1 1
2 1621 1 1 31 LYS HB3 H 9.065 -6.669 -9.803 1.00 . A A . 39 LYS HB3 1 1
2 1622 1 1 31 LYS HD2 H 11.103 -8.619 -9.324 1.00 . A A . 39 LYS HD2 1 1
2 1623 1 1 31 LYS HD3 H 12.120 -7.872 -8.089 1.00 . A A . 39 LYS HD3 1 1
2 1624 1 1 31 LYS HE2 H 9.466 -6.996 -7.649 1.00 . A A . 39 LYS HE2 1 1
2 1625 1 1 31 LYS HE3 H 9.409 -8.740 -7.900 1.00 . A A . 39 LYS HE3 1 1
2 1626 1 1 31 LYS HG2 H 12.058 -6.372 -9.929 1.00 . A A . 39 LYS HG2 1 1
2 1627 1 1 31 LYS HG3 H 11.034 -5.678 -8.669 1.00 . A A . 39 LYS HG3 1 1
2 1628 1 1 31 LYS HZ1 H 10.272 -9.075 -5.901 1.00 . A A . 39 LYS HZ1 1 1
2 1629 1 1 31 LYS HZ2 H 10.122 -7.418 -5.591 1.00 . A A . 39 LYS HZ2 1 1
2 1630 1 1 31 LYS HZ3 H 11.572 -8.035 -6.205 1.00 . A A . 39 LYS HZ3 1 1
2 1631 1 1 31 LYS N N 10.375 -6.714 -12.752 1.00 . A A . 39 LYS N 1 1
2 1632 1 1 31 LYS NZ N 10.536 -8.125 -6.232 1.00 . A A . 39 LYS NZ 1 1
2 1633 1 1 31 LYS O O 8.798 -9.426 -11.227 1.00 . A A . 39 LYS O 1 1
2 1634 1 1 32 VAL C C 6.628 -9.461 -13.409 1.00 . A A . 40 VAL C 1 1
2 1635 1 1 32 VAL CA C 6.513 -8.352 -12.370 1.00 . A A . 40 VAL CA 1 1
2 1636 1 1 32 VAL CB C 5.401 -7.376 -12.797 1.00 . A A . 40 VAL CB 1 1
2 1637 1 1 32 VAL CG1 C 4.092 -8.119 -13.015 1.00 . A A . 40 VAL CG1 1 1
2 1638 1 1 32 VAL CG2 C 5.233 -6.274 -11.761 1.00 . A A . 40 VAL CG2 1 1
2 1639 1 1 32 VAL H H 7.874 -6.736 -12.497 1.00 . A A . 40 VAL H 1 1
2 1640 1 1 32 VAL HA H 6.235 -8.788 -11.421 1.00 . A A . 40 VAL HA 1 1
2 1641 1 1 32 VAL HB H 5.691 -6.920 -13.733 1.00 . A A . 40 VAL HB 1 1
2 1642 1 1 32 VAL HG11 H 3.299 -7.614 -12.482 1.00 . A A . 40 VAL HG11 1 1
2 1643 1 1 32 VAL HG12 H 3.862 -8.141 -14.070 1.00 . A A . 40 VAL HG12 1 1
2 1644 1 1 32 VAL HG13 H 4.187 -9.129 -12.645 1.00 . A A . 40 VAL HG13 1 1
2 1645 1 1 32 VAL HG21 H 5.155 -5.320 -12.260 1.00 . A A . 40 VAL HG21 1 1
2 1646 1 1 32 VAL HG22 H 4.337 -6.456 -11.187 1.00 . A A . 40 VAL HG22 1 1
2 1647 1 1 32 VAL HG23 H 6.088 -6.267 -11.101 1.00 . A A . 40 VAL HG23 1 1
2 1648 1 1 32 VAL N N 7.786 -7.664 -12.193 1.00 . A A . 40 VAL N 1 1
2 1649 1 1 32 VAL O O 6.218 -10.597 -13.168 1.00 . A A . 40 VAL O 1 1
2 1650 1 1 33 CYS C C 8.131 -11.314 -15.162 1.00 . A A . 41 CYS C 1 1
2 1651 1 1 33 CYS CA C 7.356 -10.093 -15.644 1.00 . A A . 41 CYS CA 1 1
2 1652 1 1 33 CYS CB C 8.081 -9.448 -16.827 1.00 . A A . 41 CYS CB 1 1
2 1653 1 1 33 CYS H H 7.495 -8.204 -14.699 1.00 . A A . 41 CYS H 1 1
2 1654 1 1 33 CYS HA H 6.374 -10.408 -15.962 1.00 . A A . 41 CYS HA 1 1
2 1655 1 1 33 CYS HB2 H 7.817 -8.402 -16.874 1.00 . A A . 41 CYS HB2 1 1
2 1656 1 1 33 CYS HB3 H 9.146 -9.538 -16.678 1.00 . A A . 41 CYS HB3 1 1
2 1657 1 1 33 CYS HG H 8.779 -10.172 -19.170 1.00 . A A . 41 CYS HG 1 1
2 1658 1 1 33 CYS N N 7.188 -9.125 -14.566 1.00 . A A . 41 CYS N 1 1
2 1659 1 1 33 CYS O O 7.778 -12.450 -15.477 1.00 . A A . 41 CYS O 1 1
2 1660 1 1 33 CYS SG S 7.682 -10.188 -18.428 1.00 . A A . 41 CYS SG 1 1
2 1661 1 1 34 ALA C C 9.223 -13.030 -12.908 1.00 . A A . 42 ALA C 1 1
2 1662 1 1 34 ALA CA C 10.016 -12.152 -13.871 1.00 . A A . 42 ALA CA 1 1
2 1663 1 1 34 ALA CB C 11.248 -11.587 -13.179 1.00 . A A . 42 ALA CB 1 1
2 1664 1 1 34 ALA H H 9.422 -10.145 -14.180 1.00 . A A . 42 ALA H 1 1
2 1665 1 1 34 ALA HA H 10.346 -12.756 -14.704 1.00 . A A . 42 ALA HA 1 1
2 1666 1 1 34 ALA HB1 H 10.941 -10.914 -12.392 1.00 . A A . 42 ALA HB1 1 1
2 1667 1 1 34 ALA HB2 H 11.826 -12.395 -12.757 1.00 . A A . 42 ALA HB2 1 1
2 1668 1 1 34 ALA HB3 H 11.849 -11.050 -13.898 1.00 . A A . 42 ALA HB3 1 1
2 1669 1 1 34 ALA N N 9.191 -11.072 -14.397 1.00 . A A . 42 ALA N 1 1
2 1670 1 1 34 ALA O O 9.309 -14.257 -12.958 1.00 . A A . 42 ALA O 1 1
2 1671 1 1 35 MET C C 6.663 -14.056 -11.756 1.00 . A A . 43 MET C 1 1
2 1672 1 1 35 MET CA C 7.643 -13.118 -11.059 1.00 . A A . 43 MET CA 1 1
2 1673 1 1 35 MET CB C 6.881 -12.136 -10.166 1.00 . A A . 43 MET CB 1 1
2 1674 1 1 35 MET CE C 7.471 -11.807 -6.078 1.00 . A A . 43 MET CE 1 1
2 1675 1 1 35 MET CG C 7.579 -11.847 -8.847 1.00 . A A . 43 MET CG 1 1
2 1676 1 1 35 MET H H 8.425 -11.414 -12.042 1.00 . A A . 43 MET H 1 1
2 1677 1 1 35 MET HA H 8.311 -13.705 -10.446 1.00 . A A . 43 MET HA 1 1
2 1678 1 1 35 MET HB2 H 6.761 -11.204 -10.697 1.00 . A A . 43 MET HB2 1 1
2 1679 1 1 35 MET HB3 H 5.906 -12.547 -9.950 1.00 . A A . 43 MET HB3 1 1
2 1680 1 1 35 MET HE1 H 8.511 -11.563 -6.239 1.00 . A A . 43 MET HE1 1 1
2 1681 1 1 35 MET HE2 H 6.898 -10.896 -5.986 1.00 . A A . 43 MET HE2 1 1
2 1682 1 1 35 MET HE3 H 7.372 -12.387 -5.173 1.00 . A A . 43 MET HE3 1 1
2 1683 1 1 35 MET HG2 H 8.620 -12.120 -8.938 1.00 . A A . 43 MET HG2 1 1
2 1684 1 1 35 MET HG3 H 7.503 -10.790 -8.641 1.00 . A A . 43 MET HG3 1 1
2 1685 1 1 35 MET N N 8.452 -12.394 -12.033 1.00 . A A . 43 MET N 1 1
2 1686 1 1 35 MET O O 6.285 -15.093 -11.211 1.00 . A A . 43 MET O 1 1
2 1687 1 1 35 MET SD S 6.861 -12.759 -7.467 1.00 . A A . 43 MET SD 1 1
2 1688 1 1 36 LYS C C 6.055 -15.338 -14.772 1.00 . A A . 44 LYS C 1 1
2 1689 1 1 36 LYS CA C 5.319 -14.493 -13.738 1.00 . A A . 44 LYS CA 1 1
2 1690 1 1 36 LYS CB C 4.293 -13.596 -14.434 1.00 . A A . 44 LYS CB 1 1
2 1691 1 1 36 LYS CD C 2.714 -13.184 -12.524 1.00 . A A . 44 LYS CD 1 1
2 1692 1 1 36 LYS CE C 3.440 -13.676 -11.282 1.00 . A A . 44 LYS CE 1 1
2 1693 1 1 36 LYS CG C 3.675 -12.554 -13.518 1.00 . A A . 44 LYS CG 1 1
2 1694 1 1 36 LYS H H 6.591 -12.847 -13.347 1.00 . A A . 44 LYS H 1 1
2 1695 1 1 36 LYS HA H 4.804 -15.150 -13.054 1.00 . A A . 44 LYS HA 1 1
2 1696 1 1 36 LYS HB2 H 4.777 -13.083 -15.253 1.00 . A A . 44 LYS HB2 1 1
2 1697 1 1 36 LYS HB3 H 3.499 -14.215 -14.827 1.00 . A A . 44 LYS HB3 1 1
2 1698 1 1 36 LYS HD2 H 1.979 -12.449 -12.230 1.00 . A A . 44 LYS HD2 1 1
2 1699 1 1 36 LYS HD3 H 2.219 -14.021 -12.997 1.00 . A A . 44 LYS HD3 1 1
2 1700 1 1 36 LYS HE2 H 3.672 -14.723 -11.407 1.00 . A A . 44 LYS HE2 1 1
2 1701 1 1 36 LYS HE3 H 4.356 -13.116 -11.171 1.00 . A A . 44 LYS HE3 1 1
2 1702 1 1 36 LYS HG2 H 4.462 -12.054 -12.973 1.00 . A A . 44 LYS HG2 1 1
2 1703 1 1 36 LYS HG3 H 3.137 -11.833 -14.118 1.00 . A A . 44 LYS HG3 1 1
2 1704 1 1 36 LYS HZ1 H 2.015 -12.661 -10.140 1.00 . A A . 44 LYS HZ1 1 1
2 1705 1 1 36 LYS HZ2 H 3.231 -13.397 -9.222 1.00 . A A . 44 LYS HZ2 1 1
2 1706 1 1 36 LYS HZ3 H 2.007 -14.338 -9.913 1.00 . A A . 44 LYS HZ3 1 1
2 1707 1 1 36 LYS N N 6.254 -13.685 -12.965 1.00 . A A . 44 LYS N 1 1
2 1708 1 1 36 LYS NZ N 2.615 -13.506 -10.053 1.00 . A A . 44 LYS NZ 1 1
2 1709 1 1 36 LYS O O 5.459 -16.190 -15.431 1.00 . A A . 44 LYS O 1 1
2 1710 1 1 37 LYS C C 7.677 -15.626 -17.287 1.00 . A A . 45 LYS C 1 1
2 1711 1 1 37 LYS CA C 8.174 -15.838 -15.861 1.00 . A A . 45 LYS CA 1 1
2 1712 1 1 37 LYS CB C 8.164 -17.330 -15.522 1.00 . A A . 45 LYS CB 1 1
2 1713 1 1 37 LYS CD C 8.876 -17.401 -13.114 1.00 . A A . 45 LYS CD 1 1
2 1714 1 1 37 LYS CE C 10.088 -16.964 -12.307 1.00 . A A . 45 LYS CE 1 1
2 1715 1 1 37 LYS CG C 9.253 -17.740 -14.546 1.00 . A A . 45 LYS CG 1 1
2 1716 1 1 37 LYS H H 7.774 -14.405 -14.355 1.00 . A A . 45 LYS H 1 1
2 1717 1 1 37 LYS HA H 9.186 -15.468 -15.786 1.00 . A A . 45 LYS HA 1 1
2 1718 1 1 37 LYS HB2 H 7.207 -17.582 -15.087 1.00 . A A . 45 LYS HB2 1 1
2 1719 1 1 37 LYS HB3 H 8.295 -17.895 -16.434 1.00 . A A . 45 LYS HB3 1 1
2 1720 1 1 37 LYS HD2 H 8.154 -16.598 -13.121 1.00 . A A . 45 LYS HD2 1 1
2 1721 1 1 37 LYS HD3 H 8.441 -18.275 -12.649 1.00 . A A . 45 LYS HD3 1 1
2 1722 1 1 37 LYS HE2 H 10.762 -17.801 -12.210 1.00 . A A . 45 LYS HE2 1 1
2 1723 1 1 37 LYS HE3 H 10.584 -16.162 -12.834 1.00 . A A . 45 LYS HE3 1 1
2 1724 1 1 37 LYS HG2 H 9.410 -18.806 -14.623 1.00 . A A . 45 LYS HG2 1 1
2 1725 1 1 37 LYS HG3 H 10.166 -17.221 -14.801 1.00 . A A . 45 LYS HG3 1 1
2 1726 1 1 37 LYS HZ1 H 8.974 -17.106 -10.545 1.00 . A A . 45 LYS HZ1 1 1
2 1727 1 1 37 LYS HZ2 H 9.339 -15.517 -10.999 1.00 . A A . 45 LYS HZ2 1 1
2 1728 1 1 37 LYS HZ3 H 10.537 -16.499 -10.320 1.00 . A A . 45 LYS HZ3 1 1
2 1729 1 1 37 LYS N N 7.355 -15.098 -14.909 1.00 . A A . 45 LYS N 1 1
2 1730 1 1 37 LYS NZ N 9.708 -16.488 -10.948 1.00 . A A . 45 LYS NZ 1 1
2 1731 1 1 37 LYS O O 7.369 -16.585 -17.997 1.00 . A A . 45 LYS O 1 1
2 1732 1 1 38 LEU C C 8.253 -13.356 -19.846 1.00 . A A . 46 LEU C 1 1
2 1733 1 1 38 LEU CA C 7.143 -14.029 -19.045 1.00 . A A . 46 LEU CA 1 1
2 1734 1 1 38 LEU CB C 5.922 -13.111 -18.973 1.00 . A A . 46 LEU CB 1 1
2 1735 1 1 38 LEU CD1 C 4.294 -14.705 -17.927 1.00 . A A . 46 LEU CD1 1 1
2 1736 1 1 38 LEU CD2 C 3.456 -12.754 -19.250 1.00 . A A . 46 LEU CD2 1 1
2 1737 1 1 38 LEU CG C 4.561 -13.792 -19.114 1.00 . A A . 46 LEU CG 1 1
2 1738 1 1 38 LEU H H 7.861 -13.646 -17.091 1.00 . A A . 46 LEU H 1 1
2 1739 1 1 38 LEU HA H 6.864 -14.947 -19.540 1.00 . A A . 46 LEU HA 1 1
2 1740 1 1 38 LEU HB2 H 5.942 -12.608 -18.018 1.00 . A A . 46 LEU HB2 1 1
2 1741 1 1 38 LEU HB3 H 6.012 -12.380 -19.764 1.00 . A A . 46 LEU HB3 1 1
2 1742 1 1 38 LEU HD11 H 5.175 -15.293 -17.720 1.00 . A A . 46 LEU HD11 1 1
2 1743 1 1 38 LEU HD12 H 3.468 -15.362 -18.156 1.00 . A A . 46 LEU HD12 1 1
2 1744 1 1 38 LEU HD13 H 4.049 -14.107 -17.062 1.00 . A A . 46 LEU HD13 1 1
2 1745 1 1 38 LEU HD21 H 2.966 -12.873 -20.204 1.00 . A A . 46 LEU HD21 1 1
2 1746 1 1 38 LEU HD22 H 3.883 -11.764 -19.184 1.00 . A A . 46 LEU HD22 1 1
2 1747 1 1 38 LEU HD23 H 2.737 -12.889 -18.455 1.00 . A A . 46 LEU HD23 1 1
2 1748 1 1 38 LEU HG H 4.561 -14.400 -20.008 1.00 . A A . 46 LEU HG 1 1
2 1749 1 1 38 LEU N N 7.602 -14.367 -17.702 1.00 . A A . 46 LEU N 1 1
2 1750 1 1 38 LEU O O 9.230 -12.848 -19.295 1.00 . A A . 46 LEU O 1 1
2 1751 1 1 39 PRO C C 9.095 -11.218 -21.980 1.00 . A A . 47 PRO C 1 1
2 1752 1 1 39 PRO CA C 9.079 -12.739 -22.084 1.00 . A A . 47 PRO CA 1 1
2 1753 1 1 39 PRO CB C 8.598 -13.175 -23.471 1.00 . A A . 47 PRO CB 1 1
2 1754 1 1 39 PRO CD C 6.961 -13.936 -21.904 1.00 . A A . 47 PRO CD 1 1
2 1755 1 1 39 PRO CG C 7.138 -13.421 -23.306 1.00 . A A . 47 PRO CG 1 1
2 1756 1 1 39 PRO HA H 10.074 -13.121 -21.910 1.00 . A A . 47 PRO HA 1 1
2 1757 1 1 39 PRO HB2 H 8.788 -12.385 -24.185 1.00 . A A . 47 PRO HB2 1 1
2 1758 1 1 39 PRO HB3 H 9.118 -14.072 -23.771 1.00 . A A . 47 PRO HB3 1 1
2 1759 1 1 39 PRO HD2 H 6.024 -13.593 -21.492 1.00 . A A . 47 PRO HD2 1 1
2 1760 1 1 39 PRO HD3 H 7.010 -15.015 -21.889 1.00 . A A . 47 PRO HD3 1 1
2 1761 1 1 39 PRO HG2 H 6.593 -12.499 -23.439 1.00 . A A . 47 PRO HG2 1 1
2 1762 1 1 39 PRO HG3 H 6.808 -14.161 -24.020 1.00 . A A . 47 PRO HG3 1 1
2 1763 1 1 39 PRO N N 8.101 -13.349 -21.179 1.00 . A A . 47 PRO N 1 1
2 1764 1 1 39 PRO O O 8.144 -10.535 -22.360 1.00 . A A . 47 PRO O 1 1
2 1765 1 1 40 PRO C C 10.530 -8.504 -22.621 1.00 . A A . 48 PRO C 1 1
2 1766 1 1 40 PRO CA C 10.368 -9.225 -21.288 1.00 . A A . 48 PRO CA 1 1
2 1767 1 1 40 PRO CB C 11.650 -9.108 -20.458 1.00 . A A . 48 PRO CB 1 1
2 1768 1 1 40 PRO CD C 11.374 -11.425 -20.979 1.00 . A A . 48 PRO CD 1 1
2 1769 1 1 40 PRO CG C 12.408 -10.356 -20.755 1.00 . A A . 48 PRO CG 1 1
2 1770 1 1 40 PRO HA H 9.544 -8.790 -20.742 1.00 . A A . 48 PRO HA 1 1
2 1771 1 1 40 PRO HB2 H 12.200 -8.229 -20.763 1.00 . A A . 48 PRO HB2 1 1
2 1772 1 1 40 PRO HB3 H 11.400 -9.039 -19.411 1.00 . A A . 48 PRO HB3 1 1
2 1773 1 1 40 PRO HD2 H 11.712 -12.126 -21.728 1.00 . A A . 48 PRO HD2 1 1
2 1774 1 1 40 PRO HD3 H 11.155 -11.937 -20.053 1.00 . A A . 48 PRO HD3 1 1
2 1775 1 1 40 PRO HG2 H 13.005 -10.220 -21.644 1.00 . A A . 48 PRO HG2 1 1
2 1776 1 1 40 PRO HG3 H 13.036 -10.612 -19.915 1.00 . A A . 48 PRO HG3 1 1
2 1777 1 1 40 PRO N N 10.201 -10.672 -21.453 1.00 . A A . 48 PRO N 1 1
2 1778 1 1 40 PRO O O 10.233 -7.314 -22.735 1.00 . A A . 48 PRO O 1 1
2 1779 1 1 41 ASP C C 9.872 -8.531 -25.696 1.00 . A A . 49 ASP C 1 1
2 1780 1 1 41 ASP CA C 11.200 -8.660 -24.956 1.00 . A A . 49 ASP CA 1 1
2 1781 1 1 41 ASP CB C 12.168 -9.524 -25.766 1.00 . A A . 49 ASP CB 1 1
2 1782 1 1 41 ASP CG C 13.617 -9.153 -25.522 1.00 . A A . 49 ASP CG 1 1
2 1783 1 1 41 ASP H H 11.219 -10.174 -23.476 1.00 . A A . 49 ASP H 1 1
2 1784 1 1 41 ASP HA H 11.626 -7.676 -24.833 1.00 . A A . 49 ASP HA 1 1
2 1785 1 1 41 ASP HB2 H 12.030 -10.560 -25.492 1.00 . A A . 49 ASP HB2 1 1
2 1786 1 1 41 ASP HB3 H 11.955 -9.402 -26.817 1.00 . A A . 49 ASP HB3 1 1
2 1787 1 1 41 ASP N N 11.001 -9.231 -23.628 1.00 . A A . 49 ASP N 1 1
2 1788 1 1 41 ASP O O 9.708 -7.662 -26.553 1.00 . A A . 49 ASP O 1 1
2 1789 1 1 41 ASP OD1 O 13.911 -8.575 -24.455 1.00 . A A . 49 ASP OD1 1 1
2 1790 1 1 41 ASP OD2 O 14.458 -9.441 -26.399 1.00 . A A . 49 ASP OD2 1 1
2 1791 1 1 42 THR C C 6.523 -9.029 -24.993 1.00 . A A . 50 THR C 1 1
2 1792 1 1 42 THR CA C 7.614 -9.388 -25.995 1.00 . A A . 50 THR CA 1 1
2 1793 1 1 42 THR CB C 7.282 -10.751 -26.632 1.00 . A A . 50 THR CB 1 1
2 1794 1 1 42 THR CG2 C 8.456 -11.266 -27.450 1.00 . A A . 50 THR CG2 1 1
2 1795 1 1 42 THR H H 9.117 -10.072 -24.671 1.00 . A A . 50 THR H 1 1
2 1796 1 1 42 THR HA H 7.630 -8.643 -26.778 1.00 . A A . 50 THR HA 1 1
2 1797 1 1 42 THR HB H 6.432 -10.628 -27.287 1.00 . A A . 50 THR HB 1 1
2 1798 1 1 42 THR HG1 H 6.192 -12.217 -25.889 1.00 . A A . 50 THR HG1 1 1
2 1799 1 1 42 THR HG21 H 9.291 -11.464 -26.796 1.00 . A A . 50 THR HG21 1 1
2 1800 1 1 42 THR HG22 H 8.740 -10.523 -28.180 1.00 . A A . 50 THR HG22 1 1
2 1801 1 1 42 THR HG23 H 8.171 -12.177 -27.956 1.00 . A A . 50 THR HG23 1 1
2 1802 1 1 42 THR N N 8.926 -9.403 -25.361 1.00 . A A . 50 THR N 1 1
2 1803 1 1 42 THR O O 5.471 -9.667 -24.949 1.00 . A A . 50 THR O 1 1
2 1804 1 1 42 THR OG1 O 6.952 -11.700 -25.612 1.00 . A A . 50 THR OG1 1 1
2 1805 1 1 43 THR C C 5.817 -6.038 -23.062 1.00 . A A . 51 THR C 1 1
2 1806 1 1 43 THR CA C 5.819 -7.558 -23.187 1.00 . A A . 51 THR CA 1 1
2 1807 1 1 43 THR CB C 6.121 -8.174 -21.807 1.00 . A A . 51 THR CB 1 1
2 1808 1 1 43 THR CG2 C 7.339 -7.516 -21.176 1.00 . A A . 51 THR CG2 1 1
2 1809 1 1 43 THR H H 7.636 -7.533 -24.272 1.00 . A A . 51 THR H 1 1
2 1810 1 1 43 THR HA H 4.837 -7.885 -23.497 1.00 . A A . 51 THR HA 1 1
2 1811 1 1 43 THR HB H 6.325 -9.227 -21.938 1.00 . A A . 51 THR HB 1 1
2 1812 1 1 43 THR HG1 H 5.192 -8.391 -20.082 1.00 . A A . 51 THR HG1 1 1
2 1813 1 1 43 THR HG21 H 8.115 -7.408 -21.919 1.00 . A A . 51 THR HG21 1 1
2 1814 1 1 43 THR HG22 H 7.701 -8.132 -20.366 1.00 . A A . 51 THR HG22 1 1
2 1815 1 1 43 THR HG23 H 7.067 -6.543 -20.796 1.00 . A A . 51 THR HG23 1 1
2 1816 1 1 43 THR N N 6.779 -8.002 -24.189 1.00 . A A . 51 THR N 1 1
2 1817 1 1 43 THR O O 6.870 -5.401 -23.101 1.00 . A A . 51 THR O 1 1
2 1818 1 1 43 THR OG1 O 4.989 -8.020 -20.944 1.00 . A A . 51 THR OG1 1 1
2 1819 1 1 44 ARG C C 3.492 -3.663 -21.684 1.00 . A A . 52 ARG C 1 1
2 1820 1 1 44 ARG CA C 4.490 -4.017 -22.784 1.00 . A A . 52 ARG CA 1 1
2 1821 1 1 44 ARG CB C 4.040 -3.406 -24.112 1.00 . A A . 52 ARG CB 1 1
2 1822 1 1 44 ARG CD C 6.274 -3.358 -25.262 1.00 . A A . 52 ARG CD 1 1
2 1823 1 1 44 ARG CG C 4.848 -3.884 -25.307 1.00 . A A . 52 ARG CG 1 1
2 1824 1 1 44 ARG CZ C 8.412 -3.818 -26.385 1.00 . A A . 52 ARG CZ 1 1
2 1825 1 1 44 ARG H H 3.825 -6.024 -22.890 1.00 . A A . 52 ARG H 1 1
2 1826 1 1 44 ARG HA H 5.456 -3.614 -22.520 1.00 . A A . 52 ARG HA 1 1
2 1827 1 1 44 ARG HB2 H 3.004 -3.661 -24.280 1.00 . A A . 52 ARG HB2 1 1
2 1828 1 1 44 ARG HB3 H 4.132 -2.332 -24.049 1.00 . A A . 52 ARG HB3 1 1
2 1829 1 1 44 ARG HD2 H 6.288 -2.360 -25.675 1.00 . A A . 52 ARG HD2 1 1
2 1830 1 1 44 ARG HD3 H 6.599 -3.326 -24.233 1.00 . A A . 52 ARG HD3 1 1
2 1831 1 1 44 ARG HE H 6.882 -5.093 -26.281 1.00 . A A . 52 ARG HE 1 1
2 1832 1 1 44 ARG HG2 H 4.874 -4.964 -25.303 1.00 . A A . 52 ARG HG2 1 1
2 1833 1 1 44 ARG HG3 H 4.373 -3.537 -26.212 1.00 . A A . 52 ARG HG3 1 1
2 1834 1 1 44 ARG HH11 H 8.276 -1.992 -25.529 1.00 . A A . 52 ARG HH11 1 1
2 1835 1 1 44 ARG HH12 H 9.778 -2.329 -26.324 1.00 . A A . 52 ARG HH12 1 1
2 1836 1 1 44 ARG HH21 H 8.856 -5.548 -27.330 1.00 . A A . 52 ARG HH21 1 1
2 1837 1 1 44 ARG HH22 H 10.107 -4.352 -27.348 1.00 . A A . 52 ARG HH22 1 1
2 1838 1 1 44 ARG N N 4.628 -5.463 -22.913 1.00 . A A . 52 ARG N 1 1
2 1839 1 1 44 ARG NE N 7.192 -4.200 -26.025 1.00 . A A . 52 ARG NE 1 1
2 1840 1 1 44 ARG NH1 N 8.859 -2.614 -26.053 1.00 . A A . 52 ARG NH1 1 1
2 1841 1 1 44 ARG NH2 N 9.189 -4.640 -27.078 1.00 . A A . 52 ARG NH2 1 1
2 1842 1 1 44 ARG O O 2.417 -4.256 -21.593 1.00 . A A . 52 ARG O 1 1
2 1843 1 1 45 LEU C C 2.489 -0.840 -19.994 1.00 . A A . 53 LEU C 1 1
2 1844 1 1 45 LEU CA C 2.994 -2.260 -19.759 1.00 . A A . 53 LEU CA 1 1
2 1845 1 1 45 LEU CB C 3.748 -2.331 -18.430 1.00 . A A . 53 LEU CB 1 1
2 1846 1 1 45 LEU CD1 C 1.857 -1.582 -16.965 1.00 . A A . 53 LEU CD1 1 1
2 1847 1 1 45 LEU CD2 C 4.212 -1.437 -16.134 1.00 . A A . 53 LEU CD2 1 1
2 1848 1 1 45 LEU CG C 3.307 -1.339 -17.353 1.00 . A A . 53 LEU CG 1 1
2 1849 1 1 45 LEU H H 4.725 -2.258 -20.976 1.00 . A A . 53 LEU H 1 1
2 1850 1 1 45 LEU HA H 2.148 -2.929 -19.719 1.00 . A A . 53 LEU HA 1 1
2 1851 1 1 45 LEU HB2 H 3.624 -3.327 -18.032 1.00 . A A . 53 LEU HB2 1 1
2 1852 1 1 45 LEU HB3 H 4.795 -2.156 -18.634 1.00 . A A . 53 LEU HB3 1 1
2 1853 1 1 45 LEU HD11 H 1.523 -2.516 -17.390 1.00 . A A . 53 LEU HD11 1 1
2 1854 1 1 45 LEU HD12 H 1.244 -0.776 -17.339 1.00 . A A . 53 LEU HD12 1 1
2 1855 1 1 45 LEU HD13 H 1.776 -1.627 -15.888 1.00 . A A . 53 LEU HD13 1 1
2 1856 1 1 45 LEU HD21 H 3.925 -0.687 -15.412 1.00 . A A . 53 LEU HD21 1 1
2 1857 1 1 45 LEU HD22 H 5.237 -1.276 -16.433 1.00 . A A . 53 LEU HD22 1 1
2 1858 1 1 45 LEU HD23 H 4.116 -2.419 -15.693 1.00 . A A . 53 LEU HD23 1 1
2 1859 1 1 45 LEU HG H 3.382 -0.334 -17.747 1.00 . A A . 53 LEU HG 1 1
2 1860 1 1 45 LEU N N 3.857 -2.694 -20.853 1.00 . A A . 53 LEU N 1 1
2 1861 1 1 45 LEU O O 3.255 0.052 -20.360 1.00 . A A . 53 LEU O 1 1
2 1862 1 1 46 THR C C -0.186 1.107 -18.724 1.00 . A A . 54 THR C 1 1
2 1863 1 1 46 THR CA C 0.585 0.676 -19.967 1.00 . A A . 54 THR CA 1 1
2 1864 1 1 46 THR CB C -0.368 0.685 -21.177 1.00 . A A . 54 THR CB 1 1
2 1865 1 1 46 THR CG2 C -0.097 1.886 -22.070 1.00 . A A . 54 THR CG2 1 1
2 1866 1 1 46 THR H H 0.633 -1.386 -19.489 1.00 . A A . 54 THR H 1 1
2 1867 1 1 46 THR HA H 1.376 1.387 -20.153 1.00 . A A . 54 THR HA 1 1
2 1868 1 1 46 THR HB H -1.385 0.746 -20.815 1.00 . A A . 54 THR HB 1 1
2 1869 1 1 46 THR HG1 H -1.051 -0.754 -22.340 1.00 . A A . 54 THR HG1 1 1
2 1870 1 1 46 THR HG21 H 0.962 2.097 -22.077 1.00 . A A . 54 THR HG21 1 1
2 1871 1 1 46 THR HG22 H -0.633 2.744 -21.692 1.00 . A A . 54 THR HG22 1 1
2 1872 1 1 46 THR HG23 H -0.428 1.669 -23.075 1.00 . A A . 54 THR HG23 1 1
2 1873 1 1 46 THR N N 1.193 -0.636 -19.779 1.00 . A A . 54 THR N 1 1
2 1874 1 1 46 THR O O -0.860 0.297 -18.087 1.00 . A A . 54 THR O 1 1
2 1875 1 1 46 THR OG1 O -0.214 -0.522 -21.932 1.00 . A A . 54 THR OG1 1 1
2 1876 1 1 47 TYR C C -1.606 4.145 -17.590 1.00 . A A . 55 TYR C 1 1
2 1877 1 1 47 TYR CA C -0.769 2.926 -17.216 1.00 . A A . 55 TYR CA 1 1
2 1878 1 1 47 TYR CB C 0.243 3.300 -16.132 1.00 . A A . 55 TYR CB 1 1
2 1879 1 1 47 TYR CD1 C -1.569 3.598 -14.399 1.00 . A A . 55 TYR CD1 1 1
2 1880 1 1 47 TYR CD2 C 0.247 5.142 -14.404 1.00 . A A . 55 TYR CD2 1 1
2 1881 1 1 47 TYR CE1 C -2.134 4.259 -13.325 1.00 . A A . 55 TYR CE1 1 1
2 1882 1 1 47 TYR CE2 C -0.310 5.807 -13.329 1.00 . A A . 55 TYR CE2 1 1
2 1883 1 1 47 TYR CG C -0.371 4.026 -14.956 1.00 . A A . 55 TYR CG 1 1
2 1884 1 1 47 TYR CZ C -1.500 5.362 -12.793 1.00 . A A . 55 TYR CZ 1 1
2 1885 1 1 47 TYR H H 0.469 2.984 -18.932 1.00 . A A . 55 TYR H 1 1
2 1886 1 1 47 TYR HA H -1.425 2.157 -16.833 1.00 . A A . 55 TYR HA 1 1
2 1887 1 1 47 TYR HB2 H 0.710 2.402 -15.759 1.00 . A A . 55 TYR HB2 1 1
2 1888 1 1 47 TYR HB3 H 0.998 3.942 -16.561 1.00 . A A . 55 TYR HB3 1 1
2 1889 1 1 47 TYR HD1 H -2.063 2.733 -14.817 1.00 . A A . 55 TYR HD1 1 1
2 1890 1 1 47 TYR HD2 H 1.179 5.488 -14.826 1.00 . A A . 55 TYR HD2 1 1
2 1891 1 1 47 TYR HE1 H -3.066 3.910 -12.905 1.00 . A A . 55 TYR HE1 1 1
2 1892 1 1 47 TYR HE2 H 0.186 6.672 -12.913 1.00 . A A . 55 TYR HE2 1 1
2 1893 1 1 47 TYR HH H -2.311 6.910 -11.992 1.00 . A A . 55 TYR HH 1 1
2 1894 1 1 47 TYR N N -0.083 2.387 -18.385 1.00 . A A . 55 TYR N 1 1
2 1895 1 1 47 TYR O O -1.109 5.090 -18.204 1.00 . A A . 55 TYR O 1 1
2 1896 1 1 47 TYR OH O -2.059 6.024 -11.724 1.00 . A A . 55 TYR OH 1 1
2 1897 1 1 48 LYS C C -3.813 5.522 -19.003 1.00 . A A . 56 LYS C 1 1
2 1898 1 1 48 LYS CA C -3.789 5.220 -17.508 1.00 . A A . 56 LYS CA 1 1
2 1899 1 1 48 LYS CB C -3.372 6.471 -16.731 1.00 . A A . 56 LYS CB 1 1
2 1900 1 1 48 LYS CD C -4.868 8.440 -17.172 1.00 . A A . 56 LYS CD 1 1
2 1901 1 1 48 LYS CE C -6.214 8.241 -17.852 1.00 . A A . 56 LYS CE 1 1
2 1902 1 1 48 LYS CG C -4.546 7.293 -16.228 1.00 . A A . 56 LYS CG 1 1
2 1903 1 1 48 LYS H H -3.218 3.336 -16.728 1.00 . A A . 56 LYS H 1 1
2 1904 1 1 48 LYS HA H -4.779 4.926 -17.196 1.00 . A A . 56 LYS HA 1 1
2 1905 1 1 48 LYS HB2 H -2.779 6.170 -15.879 1.00 . A A . 56 LYS HB2 1 1
2 1906 1 1 48 LYS HB3 H -2.771 7.097 -17.374 1.00 . A A . 56 LYS HB3 1 1
2 1907 1 1 48 LYS HD2 H -4.895 9.362 -16.609 1.00 . A A . 56 LYS HD2 1 1
2 1908 1 1 48 LYS HD3 H -4.097 8.500 -17.927 1.00 . A A . 56 LYS HD3 1 1
2 1909 1 1 48 LYS HE2 H -6.298 7.210 -18.159 1.00 . A A . 56 LYS HE2 1 1
2 1910 1 1 48 LYS HE3 H -6.997 8.471 -17.145 1.00 . A A . 56 LYS HE3 1 1
2 1911 1 1 48 LYS HG2 H -5.413 6.655 -16.146 1.00 . A A . 56 LYS HG2 1 1
2 1912 1 1 48 LYS HG3 H -4.301 7.697 -15.256 1.00 . A A . 56 LYS HG3 1 1
2 1913 1 1 48 LYS HZ1 H -6.076 8.606 -19.904 1.00 . A A . 56 LYS HZ1 1 1
2 1914 1 1 48 LYS HZ2 H -5.774 9.966 -18.945 1.00 . A A . 56 LYS HZ2 1 1
2 1915 1 1 48 LYS HZ3 H -7.358 9.411 -19.150 1.00 . A A . 56 LYS HZ3 1 1
2 1916 1 1 48 LYS N N -2.880 4.118 -17.215 1.00 . A A . 56 LYS N 1 1
2 1917 1 1 48 LYS NZ N -6.366 9.117 -19.047 1.00 . A A . 56 LYS NZ 1 1
2 1918 1 1 48 LYS O O -3.961 6.674 -19.411 1.00 . A A . 56 LYS O 1 1
2 1919 1 1 49 GLY C C -2.428 5.342 -21.765 1.00 . A A . 57 GLY C 1 1
2 1920 1 1 49 GLY CA C -3.679 4.655 -21.256 1.00 . A A . 57 GLY CA 1 1
2 1921 1 1 49 GLY H H -3.555 3.584 -19.434 1.00 . A A . 57 GLY H 1 1
2 1922 1 1 49 GLY HA2 H -3.762 3.687 -21.725 1.00 . A A . 57 GLY HA2 1 1
2 1923 1 1 49 GLY HA3 H -4.538 5.251 -21.528 1.00 . A A . 57 GLY HA3 1 1
2 1924 1 1 49 GLY N N -3.669 4.480 -19.815 1.00 . A A . 57 GLY N 1 1
2 1925 1 1 49 GLY O O -2.385 5.805 -22.905 1.00 . A A . 57 GLY O 1 1
2 1926 1 1 50 ARG C C 1.016 5.072 -21.156 1.00 . A A . 58 ARG C 1 1
2 1927 1 1 50 ARG CA C -0.148 6.049 -21.288 1.00 . A A . 58 ARG CA 1 1
2 1928 1 1 50 ARG CB C 0.101 7.278 -20.412 1.00 . A A . 58 ARG CB 1 1
2 1929 1 1 50 ARG CD C -0.594 9.479 -21.405 1.00 . A A . 58 ARG CD 1 1
2 1930 1 1 50 ARG CG C 0.551 8.502 -21.193 1.00 . A A . 58 ARG CG 1 1
2 1931 1 1 50 ARG CZ C -1.639 11.380 -20.248 1.00 . A A . 58 ARG CZ 1 1
2 1932 1 1 50 ARG H H -1.500 5.024 -20.023 1.00 . A A . 58 ARG H 1 1
2 1933 1 1 50 ARG HA H -0.225 6.362 -22.318 1.00 . A A . 58 ARG HA 1 1
2 1934 1 1 50 ARG HB2 H -0.812 7.527 -19.891 1.00 . A A . 58 ARG HB2 1 1
2 1935 1 1 50 ARG HB3 H 0.865 7.039 -19.687 1.00 . A A . 58 ARG HB3 1 1
2 1936 1 1 50 ARG HD2 H -0.435 10.003 -22.336 1.00 . A A . 58 ARG HD2 1 1
2 1937 1 1 50 ARG HD3 H -1.518 8.924 -21.459 1.00 . A A . 58 ARG HD3 1 1
2 1938 1 1 50 ARG HE H -0.008 10.419 -19.618 1.00 . A A . 58 ARG HE 1 1
2 1939 1 1 50 ARG HG2 H 1.337 8.999 -20.644 1.00 . A A . 58 ARG HG2 1 1
2 1940 1 1 50 ARG HG3 H 0.926 8.185 -22.155 1.00 . A A . 58 ARG HG3 1 1
2 1941 1 1 50 ARG HH11 H -2.561 10.812 -21.953 1.00 . A A . 58 ARG HH11 1 1
2 1942 1 1 50 ARG HH12 H -3.287 12.150 -21.127 1.00 . A A . 58 ARG HH12 1 1
2 1943 1 1 50 ARG HH21 H -0.956 12.180 -18.521 1.00 . A A . 58 ARG HH21 1 1
2 1944 1 1 50 ARG HH22 H -2.373 12.928 -19.176 1.00 . A A . 58 ARG HH22 1 1
2 1945 1 1 50 ARG N N -1.406 5.411 -20.918 1.00 . A A . 58 ARG N 1 1
2 1946 1 1 50 ARG NE N -0.688 10.455 -20.323 1.00 . A A . 58 ARG NE 1 1
2 1947 1 1 50 ARG NH1 N -2.572 11.454 -21.187 1.00 . A A . 58 ARG NH1 1 1
2 1948 1 1 50 ARG NH2 N -1.657 12.233 -19.231 1.00 . A A . 58 ARG NH2 1 1
2 1949 1 1 50 ARG O O 0.974 4.146 -20.347 1.00 . A A . 58 ARG O 1 1
2 1950 1 1 51 ALA C C 4.390 5.103 -21.207 1.00 . A A . 59 ALA C 1 1
2 1951 1 1 51 ALA CA C 3.231 4.425 -21.930 1.00 . A A . 59 ALA CA 1 1
2 1952 1 1 51 ALA CB C 3.640 4.045 -23.346 1.00 . A A . 59 ALA CB 1 1
2 1953 1 1 51 ALA H H 2.029 6.040 -22.582 1.00 . A A . 59 ALA H 1 1
2 1954 1 1 51 ALA HA H 2.970 3.520 -21.402 1.00 . A A . 59 ALA HA 1 1
2 1955 1 1 51 ALA HB1 H 4.707 4.177 -23.459 1.00 . A A . 59 ALA HB1 1 1
2 1956 1 1 51 ALA HB2 H 3.383 3.013 -23.529 1.00 . A A . 59 ALA HB2 1 1
2 1957 1 1 51 ALA HB3 H 3.122 4.677 -24.052 1.00 . A A . 59 ALA HB3 1 1
2 1958 1 1 51 ALA N N 2.055 5.286 -21.958 1.00 . A A . 59 ALA N 1 1
2 1959 1 1 51 ALA O O 4.867 6.157 -21.629 1.00 . A A . 59 ALA O 1 1
2 1960 1 1 52 LEU C C 7.173 4.147 -19.434 1.00 . A A . 60 LEU C 1 1
2 1961 1 1 52 LEU CA C 5.940 5.038 -19.331 1.00 . A A . 60 LEU CA 1 1
2 1962 1 1 52 LEU CB C 5.526 5.188 -17.866 1.00 . A A . 60 LEU CB 1 1
2 1963 1 1 52 LEU CD1 C 3.435 5.287 -16.486 1.00 . A A . 60 LEU CD1 1 1
2 1964 1 1 52 LEU CD2 C 4.502 7.403 -17.288 1.00 . A A . 60 LEU CD2 1 1
2 1965 1 1 52 LEU CG C 4.220 5.943 -17.612 1.00 . A A . 60 LEU CG 1 1
2 1966 1 1 52 LEU H H 4.416 3.656 -19.828 1.00 . A A . 60 LEU H 1 1
2 1967 1 1 52 LEU HA H 6.180 6.012 -19.730 1.00 . A A . 60 LEU HA 1 1
2 1968 1 1 52 LEU HB2 H 5.422 4.198 -17.449 1.00 . A A . 60 LEU HB2 1 1
2 1969 1 1 52 LEU HB3 H 6.318 5.713 -17.351 1.00 . A A . 60 LEU HB3 1 1
2 1970 1 1 52 LEU HD11 H 2.920 4.418 -16.865 1.00 . A A . 60 LEU HD11 1 1
2 1971 1 1 52 LEU HD12 H 2.716 5.990 -16.093 1.00 . A A . 60 LEU HD12 1 1
2 1972 1 1 52 LEU HD13 H 4.114 4.990 -15.700 1.00 . A A . 60 LEU HD13 1 1
2 1973 1 1 52 LEU HD21 H 5.569 7.571 -17.284 1.00 . A A . 60 LEU HD21 1 1
2 1974 1 1 52 LEU HD22 H 4.096 7.640 -16.316 1.00 . A A . 60 LEU HD22 1 1
2 1975 1 1 52 LEU HD23 H 4.041 8.032 -18.035 1.00 . A A . 60 LEU HD23 1 1
2 1976 1 1 52 LEU HG H 3.612 5.909 -18.505 1.00 . A A . 60 LEU HG 1 1
2 1977 1 1 52 LEU N N 4.837 4.493 -20.115 1.00 . A A . 60 LEU N 1 1
2 1978 1 1 52 LEU O O 7.065 2.943 -19.670 1.00 . A A . 60 LEU O 1 1
2 1979 1 1 53 LYS C C 10.739 4.806 -18.695 1.00 . A A . 61 LYS C 1 1
2 1980 1 1 53 LYS CA C 9.601 4.006 -19.321 1.00 . A A . 61 LYS CA 1 1
2 1981 1 1 53 LYS CB C 9.940 3.668 -20.774 1.00 . A A . 61 LYS CB 1 1
2 1982 1 1 53 LYS CD C 11.403 2.212 -22.205 1.00 . A A . 61 LYS CD 1 1
2 1983 1 1 53 LYS CE C 10.649 0.902 -22.031 1.00 . A A . 61 LYS CE 1 1
2 1984 1 1 53 LYS CG C 11.324 3.070 -20.953 1.00 . A A . 61 LYS CG 1 1
2 1985 1 1 53 LYS H H 8.368 5.707 -19.067 1.00 . A A . 61 LYS H 1 1
2 1986 1 1 53 LYS HA H 9.476 3.088 -18.767 1.00 . A A . 61 LYS HA 1 1
2 1987 1 1 53 LYS HB2 H 9.213 2.960 -21.146 1.00 . A A . 61 LYS HB2 1 1
2 1988 1 1 53 LYS HB3 H 9.882 4.572 -21.364 1.00 . A A . 61 LYS HB3 1 1
2 1989 1 1 53 LYS HD2 H 10.971 2.755 -23.032 1.00 . A A . 61 LYS HD2 1 1
2 1990 1 1 53 LYS HD3 H 12.441 1.995 -22.417 1.00 . A A . 61 LYS HD3 1 1
2 1991 1 1 53 LYS HE2 H 10.775 0.562 -21.015 1.00 . A A . 61 LYS HE2 1 1
2 1992 1 1 53 LYS HE3 H 9.601 1.077 -22.225 1.00 . A A . 61 LYS HE3 1 1
2 1993 1 1 53 LYS HG2 H 12.045 3.870 -21.033 1.00 . A A . 61 LYS HG2 1 1
2 1994 1 1 53 LYS HG3 H 11.556 2.458 -20.093 1.00 . A A . 61 LYS HG3 1 1
2 1995 1 1 53 LYS HZ1 H 11.030 0.159 -23.946 1.00 . A A . 61 LYS HZ1 1 1
2 1996 1 1 53 LYS HZ2 H 10.610 -1.032 -22.819 1.00 . A A . 61 LYS HZ2 1 1
2 1997 1 1 53 LYS HZ3 H 12.153 -0.339 -22.782 1.00 . A A . 61 LYS HZ3 1 1
2 1998 1 1 53 LYS N N 8.346 4.745 -19.252 1.00 . A A . 61 LYS N 1 1
2 1999 1 1 53 LYS NZ N 11.145 -0.151 -22.960 1.00 . A A . 61 LYS NZ 1 1
2 2000 1 1 53 LYS O O 11.164 4.527 -17.574 1.00 . A A . 61 LYS O 1 1
2 2001 1 1 54 ASP C C 11.806 7.642 -17.902 1.00 . A A . 62 ASP C 1 1
2 2002 1 1 54 ASP CA C 12.313 6.646 -18.941 1.00 . A A . 62 ASP CA 1 1
2 2003 1 1 54 ASP CB C 12.965 7.393 -20.106 1.00 . A A . 62 ASP CB 1 1
2 2004 1 1 54 ASP CG C 14.340 6.850 -20.444 1.00 . A A . 62 ASP CG 1 1
2 2005 1 1 54 ASP H H 10.845 5.976 -20.312 1.00 . A A . 62 ASP H 1 1
2 2006 1 1 54 ASP HA H 13.048 6.006 -18.479 1.00 . A A . 62 ASP HA 1 1
2 2007 1 1 54 ASP HB2 H 12.338 7.301 -20.980 1.00 . A A . 62 ASP HB2 1 1
2 2008 1 1 54 ASP HB3 H 13.064 8.436 -19.845 1.00 . A A . 62 ASP HB3 1 1
2 2009 1 1 54 ASP N N 11.226 5.803 -19.426 1.00 . A A . 62 ASP N 1 1
2 2010 1 1 54 ASP O O 12.588 8.375 -17.295 1.00 . A A . 62 ASP O 1 1
2 2011 1 1 54 ASP OD1 O 15.224 6.885 -19.563 1.00 . A A . 62 ASP OD1 1 1
2 2012 1 1 54 ASP OD2 O 14.532 6.391 -21.589 1.00 . A A . 62 ASP OD2 1 1
2 2013 1 1 55 THR C C 10.435 8.340 -15.338 1.00 . A A . 63 THR C 1 1
2 2014 1 1 55 THR CA C 9.881 8.571 -16.739 1.00 . A A . 63 THR CA 1 1
2 2015 1 1 55 THR CB C 8.349 8.406 -16.706 1.00 . A A . 63 THR CB 1 1
2 2016 1 1 55 THR CG2 C 7.685 9.642 -16.119 1.00 . A A . 63 THR CG2 1 1
2 2017 1 1 55 THR H H 9.921 7.056 -18.217 1.00 . A A . 63 THR H 1 1
2 2018 1 1 55 THR HA H 10.107 9.582 -17.043 1.00 . A A . 63 THR HA 1 1
2 2019 1 1 55 THR HB H 8.107 7.556 -16.085 1.00 . A A . 63 THR HB 1 1
2 2020 1 1 55 THR HG1 H 7.408 7.324 -18.060 1.00 . A A . 63 THR HG1 1 1
2 2021 1 1 55 THR HG21 H 7.252 10.230 -16.914 1.00 . A A . 63 THR HG21 1 1
2 2022 1 1 55 THR HG22 H 8.422 10.233 -15.596 1.00 . A A . 63 THR HG22 1 1
2 2023 1 1 55 THR HG23 H 6.909 9.341 -15.431 1.00 . A A . 63 THR HG23 1 1
2 2024 1 1 55 THR N N 10.492 7.664 -17.702 1.00 . A A . 63 THR N 1 1
2 2025 1 1 55 THR O O 10.328 9.204 -14.469 1.00 . A A . 63 THR O 1 1
2 2026 1 1 55 THR OG1 O 7.853 8.175 -18.029 1.00 . A A . 63 THR OG1 1 1
2 2027 1 1 56 GLU C C 10.511 6.723 -12.766 1.00 . A A . 64 GLU C 1 1
2 2028 1 1 56 GLU CA C 11.600 6.826 -13.830 1.00 . A A . 64 GLU CA 1 1
2 2029 1 1 56 GLU CB C 12.639 7.869 -13.413 1.00 . A A . 64 GLU CB 1 1
2 2030 1 1 56 GLU CD C 15.015 8.023 -12.570 1.00 . A A . 64 GLU CD 1 1
2 2031 1 1 56 GLU CG C 14.074 7.401 -13.583 1.00 . A A . 64 GLU CG 1 1
2 2032 1 1 56 GLU H H 11.083 6.521 -15.860 1.00 . A A . 64 GLU H 1 1
2 2033 1 1 56 GLU HA H 12.085 5.867 -13.925 1.00 . A A . 64 GLU HA 1 1
2 2034 1 1 56 GLU HB2 H 12.498 8.758 -14.011 1.00 . A A . 64 GLU HB2 1 1
2 2035 1 1 56 GLU HB3 H 12.484 8.118 -12.374 1.00 . A A . 64 GLU HB3 1 1
2 2036 1 1 56 GLU HG2 H 14.105 6.328 -13.469 1.00 . A A . 64 GLU HG2 1 1
2 2037 1 1 56 GLU HG3 H 14.411 7.666 -14.575 1.00 . A A . 64 GLU HG3 1 1
2 2038 1 1 56 GLU N N 11.029 7.169 -15.127 1.00 . A A . 64 GLU N 1 1
2 2039 1 1 56 GLU O O 10.062 5.629 -12.423 1.00 . A A . 64 GLU O 1 1
2 2040 1 1 56 GLU OE1 O 14.753 9.167 -12.143 1.00 . A A . 64 GLU OE1 1 1
2 2041 1 1 56 GLU OE2 O 16.012 7.367 -12.204 1.00 . A A . 64 GLU OE2 1 1
2 2042 1 1 57 THR C C 7.713 8.327 -11.808 1.00 . A A . 65 THR C 1 1
2 2043 1 1 57 THR CA C 9.057 7.913 -11.219 1.00 . A A . 65 THR CA 1 1
2 2044 1 1 57 THR CB C 9.429 8.886 -10.084 1.00 . A A . 65 THR CB 1 1
2 2045 1 1 57 THR CG2 C 10.834 8.609 -9.572 1.00 . A A . 65 THR CG2 1 1
2 2046 1 1 57 THR H H 10.487 8.711 -12.558 1.00 . A A . 65 THR H 1 1
2 2047 1 1 57 THR HA H 8.964 6.922 -10.798 1.00 . A A . 65 THR HA 1 1
2 2048 1 1 57 THR HB H 8.731 8.750 -9.270 1.00 . A A . 65 THR HB 1 1
2 2049 1 1 57 THR HG1 H 10.183 10.496 -10.939 1.00 . A A . 65 THR HG1 1 1
2 2050 1 1 57 THR HG21 H 10.916 8.943 -8.549 1.00 . A A . 65 THR HG21 1 1
2 2051 1 1 57 THR HG22 H 11.551 9.139 -10.182 1.00 . A A . 65 THR HG22 1 1
2 2052 1 1 57 THR HG23 H 11.032 7.549 -9.622 1.00 . A A . 65 THR HG23 1 1
2 2053 1 1 57 THR N N 10.091 7.872 -12.245 1.00 . A A . 65 THR N 1 1
2 2054 1 1 57 THR O O 7.653 8.932 -12.879 1.00 . A A . 65 THR O 1 1
2 2055 1 1 57 THR OG1 O 9.343 10.237 -10.551 1.00 . A A . 65 THR OG1 1 1
2 2056 1 1 58 LEU C C 4.617 9.300 -10.586 1.00 . A A . 66 LEU C 1 1
2 2057 1 1 58 LEU CA C 5.292 8.336 -11.557 1.00 . A A . 66 LEU CA 1 1
2 2058 1 1 58 LEU CB C 4.448 7.069 -11.704 1.00 . A A . 66 LEU CB 1 1
2 2059 1 1 58 LEU CD1 C 4.102 4.774 -12.652 1.00 . A A . 66 LEU CD1 1 1
2 2060 1 1 58 LEU CD2 C 5.480 6.446 -13.902 1.00 . A A . 66 LEU CD2 1 1
2 2061 1 1 58 LEU CG C 5.070 5.940 -12.527 1.00 . A A . 66 LEU CG 1 1
2 2062 1 1 58 LEU H H 6.747 7.515 -10.258 1.00 . A A . 66 LEU H 1 1
2 2063 1 1 58 LEU HA H 5.378 8.816 -12.520 1.00 . A A . 66 LEU HA 1 1
2 2064 1 1 58 LEU HB2 H 4.250 6.686 -10.715 1.00 . A A . 66 LEU HB2 1 1
2 2065 1 1 58 LEU HB3 H 3.515 7.347 -12.175 1.00 . A A . 66 LEU HB3 1 1
2 2066 1 1 58 LEU HD11 H 3.537 4.872 -13.567 1.00 . A A . 66 LEU HD11 1 1
2 2067 1 1 58 LEU HD12 H 3.426 4.776 -11.810 1.00 . A A . 66 LEU HD12 1 1
2 2068 1 1 58 LEU HD13 H 4.655 3.847 -12.668 1.00 . A A . 66 LEU HD13 1 1
2 2069 1 1 58 LEU HD21 H 5.639 5.606 -14.562 1.00 . A A . 66 LEU HD21 1 1
2 2070 1 1 58 LEU HD22 H 6.394 7.015 -13.818 1.00 . A A . 66 LEU HD22 1 1
2 2071 1 1 58 LEU HD23 H 4.699 7.076 -14.302 1.00 . A A . 66 LEU HD23 1 1
2 2072 1 1 58 LEU HG H 5.958 5.583 -12.022 1.00 . A A . 66 LEU HG 1 1
2 2073 1 1 58 LEU N N 6.636 7.997 -11.103 1.00 . A A . 66 LEU N 1 1
2 2074 1 1 58 LEU O O 3.533 9.815 -10.862 1.00 . A A . 66 LEU O 1 1
2 2075 1 1 59 GLU C C 4.503 11.838 -9.023 1.00 . A A . 67 GLU C 1 1
2 2076 1 1 59 GLU CA C 4.728 10.445 -8.442 1.00 . A A . 67 GLU CA 1 1
2 2077 1 1 59 GLU CB C 5.675 10.527 -7.243 1.00 . A A . 67 GLU CB 1 1
2 2078 1 1 59 GLU CD C 4.638 11.452 -5.133 1.00 . A A . 67 GLU CD 1 1
2 2079 1 1 59 GLU CG C 5.007 10.207 -5.916 1.00 . A A . 67 GLU CG 1 1
2 2080 1 1 59 GLU H H 6.126 9.100 -9.290 1.00 . A A . 67 GLU H 1 1
2 2081 1 1 59 GLU HA H 3.779 10.048 -8.113 1.00 . A A . 67 GLU HA 1 1
2 2082 1 1 59 GLU HB2 H 6.486 9.831 -7.391 1.00 . A A . 67 GLU HB2 1 1
2 2083 1 1 59 GLU HB3 H 6.078 11.528 -7.186 1.00 . A A . 67 GLU HB3 1 1
2 2084 1 1 59 GLU HG2 H 4.107 9.642 -6.108 1.00 . A A . 67 GLU HG2 1 1
2 2085 1 1 59 GLU HG3 H 5.684 9.613 -5.321 1.00 . A A . 67 GLU HG3 1 1
2 2086 1 1 59 GLU N N 5.266 9.541 -9.452 1.00 . A A . 67 GLU N 1 1
2 2087 1 1 59 GLU O O 3.490 12.481 -8.746 1.00 . A A . 67 GLU O 1 1
2 2088 1 1 59 GLU OE1 O 5.556 12.119 -4.612 1.00 . A A . 67 GLU OE1 1 1
2 2089 1 1 59 GLU OE2 O 3.431 11.760 -5.042 1.00 . A A . 67 GLU OE2 1 1
2 2090 1 1 60 SER C C 4.185 13.681 -11.414 1.00 . A A . 68 SER C 1 1
2 2091 1 1 60 SER CA C 5.363 13.615 -10.446 1.00 . A A . 68 SER CA 1 1
2 2092 1 1 60 SER CB C 6.662 13.948 -11.182 1.00 . A A . 68 SER CB 1 1
2 2093 1 1 60 SER H H 6.238 11.737 -10.011 1.00 . A A . 68 SER H 1 1
2 2094 1 1 60 SER HA H 5.208 14.339 -9.660 1.00 . A A . 68 SER HA 1 1
2 2095 1 1 60 SER HB2 H 7.272 13.061 -11.249 1.00 . A A . 68 SER HB2 1 1
2 2096 1 1 60 SER HB3 H 6.429 14.302 -12.176 1.00 . A A . 68 SER HB3 1 1
2 2097 1 1 60 SER HG H 8.003 15.375 -11.108 1.00 . A A . 68 SER HG 1 1
2 2098 1 1 60 SER N N 5.454 12.297 -9.829 1.00 . A A . 68 SER N 1 1
2 2099 1 1 60 SER O O 3.759 14.764 -11.818 1.00 . A A . 68 SER O 1 1
2 2100 1 1 60 SER OG O 7.391 14.954 -10.499 1.00 . A A . 68 SER OG 1 1
2 2101 1 1 61 LEU C C 1.227 12.237 -11.945 1.00 . A A . 69 LEU C 1 1
2 2102 1 1 61 LEU CA C 2.536 12.440 -12.703 1.00 . A A . 69 LEU CA 1 1
2 2103 1 1 61 LEU CB C 2.742 11.299 -13.701 1.00 . A A . 69 LEU CB 1 1
2 2104 1 1 61 LEU CD1 C 4.870 12.298 -14.571 1.00 . A A . 69 LEU CD1 1 1
2 2105 1 1 61 LEU CD2 C 3.800 10.390 -15.784 1.00 . A A . 69 LEU CD2 1 1
2 2106 1 1 61 LEU CG C 3.553 11.640 -14.952 1.00 . A A . 69 LEU CG 1 1
2 2107 1 1 61 LEU H H 4.047 11.687 -11.427 1.00 . A A . 69 LEU H 1 1
2 2108 1 1 61 LEU HA H 2.484 13.374 -13.242 1.00 . A A . 69 LEU HA 1 1
2 2109 1 1 61 LEU HB2 H 3.250 10.498 -13.186 1.00 . A A . 69 LEU HB2 1 1
2 2110 1 1 61 LEU HB3 H 1.767 10.959 -14.020 1.00 . A A . 69 LEU HB3 1 1
2 2111 1 1 61 LEU HD11 H 4.675 13.256 -14.113 1.00 . A A . 69 LEU HD11 1 1
2 2112 1 1 61 LEU HD12 H 5.472 12.438 -15.457 1.00 . A A . 69 LEU HD12 1 1
2 2113 1 1 61 LEU HD13 H 5.400 11.666 -13.873 1.00 . A A . 69 LEU HD13 1 1
2 2114 1 1 61 LEU HD21 H 2.995 9.688 -15.628 1.00 . A A . 69 LEU HD21 1 1
2 2115 1 1 61 LEU HD22 H 4.735 9.938 -15.486 1.00 . A A . 69 LEU HD22 1 1
2 2116 1 1 61 LEU HD23 H 3.848 10.658 -16.830 1.00 . A A . 69 LEU HD23 1 1
2 2117 1 1 61 LEU HG H 2.993 12.340 -15.556 1.00 . A A . 69 LEU HG 1 1
2 2118 1 1 61 LEU N N 3.664 12.516 -11.782 1.00 . A A . 69 LEU N 1 1
2 2119 1 1 61 LEU O O 0.143 12.405 -12.502 1.00 . A A . 69 LEU O 1 1
2 2120 1 1 62 GLY C C -0.185 10.189 -9.710 1.00 . A A . 70 GLY C 1 1
2 2121 1 1 62 GLY CA C 0.156 11.659 -9.856 1.00 . A A . 70 GLY CA 1 1
2 2122 1 1 62 GLY H H 2.228 11.757 -10.279 1.00 . A A . 70 GLY H 1 1
2 2123 1 1 62 GLY HA2 H 0.326 12.077 -8.876 1.00 . A A . 70 GLY HA2 1 1
2 2124 1 1 62 GLY HA3 H -0.681 12.166 -10.314 1.00 . A A . 70 GLY HA3 1 1
2 2125 1 1 62 GLY N N 1.338 11.876 -10.670 1.00 . A A . 70 GLY N 1 1
2 2126 1 1 62 GLY O O -1.316 9.777 -9.969 1.00 . A A . 70 GLY O 1 1
2 2127 1 1 63 VAL C C 0.166 7.641 -7.688 1.00 . A A . 71 VAL C 1 1
2 2128 1 1 63 VAL CA C 0.595 7.961 -9.116 1.00 . A A . 71 VAL CA 1 1
2 2129 1 1 63 VAL CB C 1.874 7.169 -9.446 1.00 . A A . 71 VAL CB 1 1
2 2130 1 1 63 VAL CG1 C 2.960 7.457 -8.420 1.00 . A A . 71 VAL CG1 1 1
2 2131 1 1 63 VAL CG2 C 1.575 5.679 -9.513 1.00 . A A . 71 VAL CG2 1 1
2 2132 1 1 63 VAL H H 1.676 9.780 -9.104 1.00 . A A . 71 VAL H 1 1
2 2133 1 1 63 VAL HA H -0.184 7.645 -9.795 1.00 . A A . 71 VAL HA 1 1
2 2134 1 1 63 VAL HB H 2.231 7.487 -10.414 1.00 . A A . 71 VAL HB 1 1
2 2135 1 1 63 VAL HG11 H 3.020 6.637 -7.720 1.00 . A A . 71 VAL HG11 1 1
2 2136 1 1 63 VAL HG12 H 3.909 7.573 -8.923 1.00 . A A . 71 VAL HG12 1 1
2 2137 1 1 63 VAL HG13 H 2.721 8.366 -7.889 1.00 . A A . 71 VAL HG13 1 1
2 2138 1 1 63 VAL HG21 H 1.324 5.317 -8.528 1.00 . A A . 71 VAL HG21 1 1
2 2139 1 1 63 VAL HG22 H 0.745 5.509 -10.182 1.00 . A A . 71 VAL HG22 1 1
2 2140 1 1 63 VAL HG23 H 2.445 5.153 -9.879 1.00 . A A . 71 VAL HG23 1 1
2 2141 1 1 63 VAL N N 0.796 9.394 -9.295 1.00 . A A . 71 VAL N 1 1
2 2142 1 1 63 VAL O O 0.653 8.245 -6.733 1.00 . A A . 71 VAL O 1 1
2 2143 1 1 64 ALA C C -1.184 4.768 -6.073 1.00 . A A . 72 ALA C 1 1
2 2144 1 1 64 ALA CA C -1.240 6.283 -6.239 1.00 . A A . 72 ALA CA 1 1
2 2145 1 1 64 ALA CB C -2.661 6.786 -6.032 1.00 . A A . 72 ALA CB 1 1
2 2146 1 1 64 ALA H H -1.097 6.240 -8.350 1.00 . A A . 72 ALA H 1 1
2 2147 1 1 64 ALA HA H -0.610 6.741 -5.491 1.00 . A A . 72 ALA HA 1 1
2 2148 1 1 64 ALA HB1 H -3.319 6.309 -6.744 1.00 . A A . 72 ALA HB1 1 1
2 2149 1 1 64 ALA HB2 H -2.984 6.550 -5.029 1.00 . A A . 72 ALA HB2 1 1
2 2150 1 1 64 ALA HB3 H -2.688 7.856 -6.177 1.00 . A A . 72 ALA HB3 1 1
2 2151 1 1 64 ALA N N -0.747 6.686 -7.551 1.00 . A A . 72 ALA N 1 1
2 2152 1 1 64 ALA O O -1.352 4.022 -7.038 1.00 . A A . 72 ALA O 1 1
2 2153 1 1 65 ASP C C -2.228 2.227 -4.737 1.00 . A A . 73 ASP C 1 1
2 2154 1 1 65 ASP CA C -0.869 2.894 -4.553 1.00 . A A . 73 ASP CA 1 1
2 2155 1 1 65 ASP CB C -0.367 2.671 -3.126 1.00 . A A . 73 ASP CB 1 1
2 2156 1 1 65 ASP CG C 0.998 3.288 -2.889 1.00 . A A . 73 ASP CG 1 1
2 2157 1 1 65 ASP H H -0.822 4.966 -4.118 1.00 . A A . 73 ASP H 1 1
2 2158 1 1 65 ASP HA H -0.168 2.452 -5.244 1.00 . A A . 73 ASP HA 1 1
2 2159 1 1 65 ASP HB2 H -1.066 3.114 -2.431 1.00 . A A . 73 ASP HB2 1 1
2 2160 1 1 65 ASP HB3 H -0.301 1.610 -2.936 1.00 . A A . 73 ASP HB3 1 1
2 2161 1 1 65 ASP N N -0.947 4.321 -4.845 1.00 . A A . 73 ASP N 1 1
2 2162 1 1 65 ASP O O -3.269 2.840 -4.506 1.00 . A A . 73 ASP O 1 1
2 2163 1 1 65 ASP OD1 O 1.115 4.526 -2.993 1.00 . A A . 73 ASP OD1 1 1
2 2164 1 1 65 ASP OD2 O 1.949 2.531 -2.600 1.00 . A A . 73 ASP OD2 1 1
2 2165 1 1 66 GLY C C -4.075 0.535 -6.714 1.00 . A A . 74 GLY C 1 1
2 2166 1 1 66 GLY CA C -3.447 0.236 -5.367 1.00 . A A . 74 GLY CA 1 1
2 2167 1 1 66 GLY H H -1.350 0.526 -5.326 1.00 . A A . 74 GLY H 1 1
2 2168 1 1 66 GLY HA2 H -3.243 -0.823 -5.303 1.00 . A A . 74 GLY HA2 1 1
2 2169 1 1 66 GLY HA3 H -4.147 0.505 -4.589 1.00 . A A . 74 GLY HA3 1 1
2 2170 1 1 66 GLY N N -2.210 0.965 -5.157 1.00 . A A . 74 GLY N 1 1
2 2171 1 1 66 GLY O O -5.281 0.363 -6.896 1.00 . A A . 74 GLY O 1 1
2 2172 1 1 67 ASP C C -3.929 0.045 -9.828 1.00 . A A . 75 ASP C 1 1
2 2173 1 1 67 ASP CA C -3.741 1.310 -8.996 1.00 . A A . 75 ASP CA 1 1
2 2174 1 1 67 ASP CB C -2.765 2.256 -9.698 1.00 . A A . 75 ASP CB 1 1
2 2175 1 1 67 ASP CG C -3.436 3.528 -10.178 1.00 . A A . 75 ASP CG 1 1
2 2176 1 1 67 ASP H H -2.307 1.101 -7.453 1.00 . A A . 75 ASP H 1 1
2 2177 1 1 67 ASP HA H -4.695 1.803 -8.894 1.00 . A A . 75 ASP HA 1 1
2 2178 1 1 67 ASP HB2 H -1.976 2.524 -9.010 1.00 . A A . 75 ASP HB2 1 1
2 2179 1 1 67 ASP HB3 H -2.336 1.752 -10.552 1.00 . A A . 75 ASP HB3 1 1
2 2180 1 1 67 ASP N N -3.258 0.985 -7.659 1.00 . A A . 75 ASP N 1 1
2 2181 1 1 67 ASP O O -3.864 -1.069 -9.307 1.00 . A A . 75 ASP O 1 1
2 2182 1 1 67 ASP OD1 O -4.337 3.435 -11.038 1.00 . A A . 75 ASP OD1 1 1
2 2183 1 1 67 ASP OD2 O -3.060 4.615 -9.693 1.00 . A A . 75 ASP OD2 1 1
2 2184 1 1 68 LYS C C -3.473 -0.772 -13.261 1.00 . A A . 76 LYS C 1 1
2 2185 1 1 68 LYS CA C -4.362 -0.902 -12.028 1.00 . A A . 76 LYS CA 1 1
2 2186 1 1 68 LYS CB C -5.830 -0.990 -12.452 1.00 . A A . 76 LYS CB 1 1
2 2187 1 1 68 LYS CD C -7.514 -2.212 -11.045 1.00 . A A . 76 LYS CD 1 1
2 2188 1 1 68 LYS CE C -7.550 -3.458 -10.174 1.00 . A A . 76 LYS CE 1 1
2 2189 1 1 68 LYS CG C -6.473 -2.331 -12.145 1.00 . A A . 76 LYS CG 1 1
2 2190 1 1 68 LYS H H -4.205 1.137 -11.480 1.00 . A A . 76 LYS H 1 1
2 2191 1 1 68 LYS HA H -4.094 -1.804 -11.500 1.00 . A A . 76 LYS HA 1 1
2 2192 1 1 68 LYS HB2 H -6.388 -0.221 -11.938 1.00 . A A . 76 LYS HB2 1 1
2 2193 1 1 68 LYS HB3 H -5.896 -0.819 -13.517 1.00 . A A . 76 LYS HB3 1 1
2 2194 1 1 68 LYS HD2 H -7.274 -1.361 -10.425 1.00 . A A . 76 LYS HD2 1 1
2 2195 1 1 68 LYS HD3 H -8.486 -2.069 -11.495 1.00 . A A . 76 LYS HD3 1 1
2 2196 1 1 68 LYS HE2 H -6.816 -4.159 -10.541 1.00 . A A . 76 LYS HE2 1 1
2 2197 1 1 68 LYS HE3 H -7.306 -3.180 -9.159 1.00 . A A . 76 LYS HE3 1 1
2 2198 1 1 68 LYS HG2 H -6.950 -2.705 -13.038 1.00 . A A . 76 LYS HG2 1 1
2 2199 1 1 68 LYS HG3 H -5.705 -3.024 -11.828 1.00 . A A . 76 LYS HG3 1 1
2 2200 1 1 68 LYS HZ1 H -8.915 -4.859 -10.907 1.00 . A A . 76 LYS HZ1 1 1
2 2201 1 1 68 LYS HZ2 H -9.624 -3.405 -10.412 1.00 . A A . 76 LYS HZ2 1 1
2 2202 1 1 68 LYS HZ3 H -9.096 -4.524 -9.259 1.00 . A A . 76 LYS HZ3 1 1
2 2203 1 1 68 LYS N N -4.164 0.224 -11.123 1.00 . A A . 76 LYS N 1 1
2 2204 1 1 68 LYS NZ N -8.890 -4.107 -10.189 1.00 . A A . 76 LYS NZ 1 1
2 2205 1 1 68 LYS O O -3.454 0.269 -13.918 1.00 . A A . 76 LYS O 1 1
2 2206 1 1 69 PHE C C -2.358 -2.793 -15.802 1.00 . A A . 77 PHE C 1 1
2 2207 1 1 69 PHE CA C -1.848 -1.840 -14.725 1.00 . A A . 77 PHE CA 1 1
2 2208 1 1 69 PHE CB C -0.433 -2.241 -14.302 1.00 . A A . 77 PHE CB 1 1
2 2209 1 1 69 PHE CD1 C 0.320 0.142 -14.070 1.00 . A A . 77 PHE CD1 1 1
2 2210 1 1 69 PHE CD2 C 0.988 -1.425 -12.401 1.00 . A A . 77 PHE CD2 1 1
2 2211 1 1 69 PHE CE1 C 1.001 1.144 -13.405 1.00 . A A . 77 PHE CE1 1 1
2 2212 1 1 69 PHE CE2 C 1.670 -0.427 -11.732 1.00 . A A . 77 PHE CE2 1 1
2 2213 1 1 69 PHE CG C 0.307 -1.153 -13.577 1.00 . A A . 77 PHE CG 1 1
2 2214 1 1 69 PHE CZ C 1.675 0.860 -12.234 1.00 . A A . 77 PHE CZ 1 1
2 2215 1 1 69 PHE H H -2.797 -2.636 -13.008 1.00 . A A . 77 PHE H 1 1
2 2216 1 1 69 PHE HA H -1.824 -0.840 -15.128 1.00 . A A . 77 PHE HA 1 1
2 2217 1 1 69 PHE HB2 H -0.490 -3.097 -13.646 1.00 . A A . 77 PHE HB2 1 1
2 2218 1 1 69 PHE HB3 H 0.137 -2.502 -15.181 1.00 . A A . 77 PHE HB3 1 1
2 2219 1 1 69 PHE HD1 H -0.208 0.366 -14.985 1.00 . A A . 77 PHE HD1 1 1
2 2220 1 1 69 PHE HD2 H 0.984 -2.432 -12.007 1.00 . A A . 77 PHE HD2 1 1
2 2221 1 1 69 PHE HE1 H 1.003 2.149 -13.800 1.00 . A A . 77 PHE HE1 1 1
2 2222 1 1 69 PHE HE2 H 2.196 -0.653 -10.816 1.00 . A A . 77 PHE HE2 1 1
2 2223 1 1 69 PHE HZ H 2.208 1.641 -11.713 1.00 . A A . 77 PHE HZ 1 1
2 2224 1 1 69 PHE N N -2.739 -1.835 -13.570 1.00 . A A . 77 PHE N 1 1
2 2225 1 1 69 PHE O O -2.998 -3.801 -15.502 1.00 . A A . 77 PHE O 1 1
2 2226 1 1 70 VAL C C -1.313 -4.002 -18.824 1.00 . A A . 78 VAL C 1 1
2 2227 1 1 70 VAL CA C -2.499 -3.292 -18.180 1.00 . A A . 78 VAL CA 1 1
2 2228 1 1 70 VAL CB C -3.224 -2.453 -19.249 1.00 . A A . 78 VAL CB 1 1
2 2229 1 1 70 VAL CG1 C -3.704 -3.339 -20.388 1.00 . A A . 78 VAL CG1 1 1
2 2230 1 1 70 VAL CG2 C -4.385 -1.690 -18.630 1.00 . A A . 78 VAL CG2 1 1
2 2231 1 1 70 VAL H H -1.557 -1.650 -17.233 1.00 . A A . 78 VAL H 1 1
2 2232 1 1 70 VAL HA H -3.189 -4.033 -17.805 1.00 . A A . 78 VAL HA 1 1
2 2233 1 1 70 VAL HB H -2.523 -1.736 -19.652 1.00 . A A . 78 VAL HB 1 1
2 2234 1 1 70 VAL HG11 H -3.703 -4.371 -20.066 1.00 . A A . 78 VAL HG11 1 1
2 2235 1 1 70 VAL HG12 H -4.706 -3.051 -20.671 1.00 . A A . 78 VAL HG12 1 1
2 2236 1 1 70 VAL HG13 H -3.044 -3.227 -21.235 1.00 . A A . 78 VAL HG13 1 1
2 2237 1 1 70 VAL HG21 H -5.049 -1.349 -19.410 1.00 . A A . 78 VAL HG21 1 1
2 2238 1 1 70 VAL HG22 H -4.923 -2.339 -17.956 1.00 . A A . 78 VAL HG22 1 1
2 2239 1 1 70 VAL HG23 H -4.006 -0.838 -18.084 1.00 . A A . 78 VAL HG23 1 1
2 2240 1 1 70 VAL N N -2.070 -2.466 -17.057 1.00 . A A . 78 VAL N 1 1
2 2241 1 1 70 VAL O O -0.351 -3.363 -19.252 1.00 . A A . 78 VAL O 1 1
2 2242 1 1 71 LEU C C -0.729 -6.642 -20.859 1.00 . A A . 79 LEU C 1 1
2 2243 1 1 71 LEU CA C -0.322 -6.125 -19.483 1.00 . A A . 79 LEU CA 1 1
2 2244 1 1 71 LEU CB C 0.032 -7.299 -18.569 1.00 . A A . 79 LEU CB 1 1
2 2245 1 1 71 LEU CD1 C 1.971 -7.971 -20.009 1.00 . A A . 79 LEU CD1 1 1
2 2246 1 1 71 LEU CD2 C 1.184 -9.492 -18.186 1.00 . A A . 79 LEU CD2 1 1
2 2247 1 1 71 LEU CG C 0.763 -8.468 -19.230 1.00 . A A . 79 LEU CG 1 1
2 2248 1 1 71 LEU H H -2.180 -5.779 -18.532 1.00 . A A . 79 LEU H 1 1
2 2249 1 1 71 LEU HA H 0.545 -5.490 -19.592 1.00 . A A . 79 LEU HA 1 1
2 2250 1 1 71 LEU HB2 H 0.659 -6.923 -17.775 1.00 . A A . 79 LEU HB2 1 1
2 2251 1 1 71 LEU HB3 H -0.889 -7.678 -18.148 1.00 . A A . 79 LEU HB3 1 1
2 2252 1 1 71 LEU HD11 H 1.802 -8.114 -21.065 1.00 . A A . 79 LEU HD11 1 1
2 2253 1 1 71 LEU HD12 H 2.847 -8.524 -19.706 1.00 . A A . 79 LEU HD12 1 1
2 2254 1 1 71 LEU HD13 H 2.121 -6.920 -19.806 1.00 . A A . 79 LEU HD13 1 1
2 2255 1 1 71 LEU HD21 H 1.424 -10.425 -18.674 1.00 . A A . 79 LEU HD21 1 1
2 2256 1 1 71 LEU HD22 H 0.375 -9.648 -17.488 1.00 . A A . 79 LEU HD22 1 1
2 2257 1 1 71 LEU HD23 H 2.052 -9.129 -17.655 1.00 . A A . 79 LEU HD23 1 1
2 2258 1 1 71 LEU HG H 0.095 -8.955 -19.927 1.00 . A A . 79 LEU HG 1 1
2 2259 1 1 71 LEU N N -1.389 -5.326 -18.890 1.00 . A A . 79 LEU N 1 1
2 2260 1 1 71 LEU O O -1.788 -7.250 -21.016 1.00 . A A . 79 LEU O 1 1
2 2261 1 1 72 ILE C C 1.034 -7.614 -23.785 1.00 . A A . 80 ILE C 1 1
2 2262 1 1 72 ILE CA C -0.150 -6.841 -23.214 1.00 . A A . 80 ILE CA 1 1
2 2263 1 1 72 ILE CB C -0.469 -5.653 -24.140 1.00 . A A . 80 ILE CB 1 1
2 2264 1 1 72 ILE CD1 C -1.906 -3.563 -24.354 1.00 . A A . 80 ILE CD1 1 1
2 2265 1 1 72 ILE CG1 C -1.603 -4.810 -23.553 1.00 . A A . 80 ILE CG1 1 1
2 2266 1 1 72 ILE CG2 C -0.836 -6.149 -25.531 1.00 . A A . 80 ILE CG2 1 1
2 2267 1 1 72 ILE H H 0.947 -5.908 -21.664 1.00 . A A . 80 ILE H 1 1
2 2268 1 1 72 ILE HA H -1.012 -7.492 -23.187 1.00 . A A . 80 ILE HA 1 1
2 2269 1 1 72 ILE HB H 0.417 -5.043 -24.224 1.00 . A A . 80 ILE HB 1 1
2 2270 1 1 72 ILE HD11 H -1.766 -2.692 -23.730 1.00 . A A . 80 ILE HD11 1 1
2 2271 1 1 72 ILE HD12 H -1.239 -3.508 -25.201 1.00 . A A . 80 ILE HD12 1 1
2 2272 1 1 72 ILE HD13 H -2.928 -3.596 -24.701 1.00 . A A . 80 ILE HD13 1 1
2 2273 1 1 72 ILE HG12 H -2.502 -5.405 -23.514 1.00 . A A . 80 ILE HG12 1 1
2 2274 1 1 72 ILE HG13 H -1.334 -4.506 -22.552 1.00 . A A . 80 ILE HG13 1 1
2 2275 1 1 72 ILE HG21 H 0.003 -6.681 -25.956 1.00 . A A . 80 ILE HG21 1 1
2 2276 1 1 72 ILE HG22 H -1.685 -6.812 -25.464 1.00 . A A . 80 ILE HG22 1 1
2 2277 1 1 72 ILE HG23 H -1.084 -5.308 -26.160 1.00 . A A . 80 ILE HG23 1 1
2 2278 1 1 72 ILE N N 0.120 -6.397 -21.852 1.00 . A A . 80 ILE N 1 1
2 2279 1 1 72 ILE O O 2.150 -7.098 -23.858 1.00 . A A . 80 ILE O 1 1
2 2280 1 1 73 THR C C 1.551 -10.005 -26.226 1.00 . A A . 81 THR C 1 1
2 2281 1 1 73 THR CA C 1.827 -9.699 -24.759 1.00 . A A . 81 THR CA 1 1
2 2282 1 1 73 THR CB C 1.959 -11.024 -23.985 1.00 . A A . 81 THR CB 1 1
2 2283 1 1 73 THR CG2 C 1.976 -10.776 -22.485 1.00 . A A . 81 THR CG2 1 1
2 2284 1 1 73 THR H H -0.127 -9.209 -24.109 1.00 . A A . 81 THR H 1 1
2 2285 1 1 73 THR HA H 2.765 -9.167 -24.682 1.00 . A A . 81 THR HA 1 1
2 2286 1 1 73 THR HB H 2.888 -11.498 -24.268 1.00 . A A . 81 THR HB 1 1
2 2287 1 1 73 THR HG1 H 0.048 -11.401 -24.296 1.00 . A A . 81 THR HG1 1 1
2 2288 1 1 73 THR HG21 H 2.624 -11.496 -22.009 1.00 . A A . 81 THR HG21 1 1
2 2289 1 1 73 THR HG22 H 0.975 -10.878 -22.091 1.00 . A A . 81 THR HG22 1 1
2 2290 1 1 73 THR HG23 H 2.340 -9.778 -22.289 1.00 . A A . 81 THR HG23 1 1
2 2291 1 1 73 THR N N 0.783 -8.854 -24.193 1.00 . A A . 81 THR N 1 1
2 2292 1 1 73 THR O O 0.397 -10.109 -26.642 1.00 . A A . 81 THR O 1 1
2 2293 1 1 73 THR OG1 O 0.872 -11.895 -24.318 1.00 . A A . 81 THR OG1 1 1
2 2294 1 1 74 ARG C C 2.818 -11.904 -28.714 1.00 . A A . 82 ARG C 1 1
2 2295 1 1 74 ARG CA C 2.490 -10.442 -28.429 1.00 . A A . 82 ARG CA 1 1
2 2296 1 1 74 ARG CB C 3.411 -9.533 -29.244 1.00 . A A . 82 ARG CB 1 1
2 2297 1 1 74 ARG CD C 3.184 -7.351 -30.472 1.00 . A A . 82 ARG CD 1 1
2 2298 1 1 74 ARG CG C 2.699 -8.788 -30.362 1.00 . A A . 82 ARG CG 1 1
2 2299 1 1 74 ARG CZ C 2.415 -5.120 -29.785 1.00 . A A . 82 ARG CZ 1 1
2 2300 1 1 74 ARG H H 3.512 -10.053 -26.617 1.00 . A A . 82 ARG H 1 1
2 2301 1 1 74 ARG HA H 1.466 -10.253 -28.716 1.00 . A A . 82 ARG HA 1 1
2 2302 1 1 74 ARG HB2 H 3.856 -8.804 -28.583 1.00 . A A . 82 ARG HB2 1 1
2 2303 1 1 74 ARG HB3 H 4.193 -10.134 -29.683 1.00 . A A . 82 ARG HB3 1 1
2 2304 1 1 74 ARG HD2 H 4.214 -7.308 -30.148 1.00 . A A . 82 ARG HD2 1 1
2 2305 1 1 74 ARG HD3 H 3.118 -7.042 -31.504 1.00 . A A . 82 ARG HD3 1 1
2 2306 1 1 74 ARG HE H 1.811 -6.835 -28.966 1.00 . A A . 82 ARG HE 1 1
2 2307 1 1 74 ARG HG2 H 2.889 -9.293 -31.297 1.00 . A A . 82 ARG HG2 1 1
2 2308 1 1 74 ARG HG3 H 1.638 -8.786 -30.161 1.00 . A A . 82 ARG HG3 1 1
2 2309 1 1 74 ARG HH11 H 3.756 -5.129 -31.296 1.00 . A A . 82 ARG HH11 1 1
2 2310 1 1 74 ARG HH12 H 3.206 -3.562 -30.803 1.00 . A A . 82 ARG HH12 1 1
2 2311 1 1 74 ARG HH21 H 1.079 -4.778 -28.308 1.00 . A A . 82 ARG HH21 1 1
2 2312 1 1 74 ARG HH22 H 1.684 -3.364 -29.102 1.00 . A A . 82 ARG HH22 1 1
2 2313 1 1 74 ARG N N 2.618 -10.148 -27.007 1.00 . A A . 82 ARG N 1 1
2 2314 1 1 74 ARG NE N 2.391 -6.441 -29.651 1.00 . A A . 82 ARG NE 1 1
2 2315 1 1 74 ARG NH1 N 3.190 -4.558 -30.703 1.00 . A A . 82 ARG NH1 1 1
2 2316 1 1 74 ARG NH2 N 1.664 -4.358 -29.001 1.00 . A A . 82 ARG NH2 1 1
2 2317 1 1 74 ARG O O 3.828 -12.429 -28.242 1.00 . A A . 82 ARG O 1 1
2 2318 1 1 75 THR C C 2.524 -14.118 -31.305 1.00 . A A . 83 THR C 1 1
2 2319 1 1 75 THR CA C 2.156 -13.961 -29.834 1.00 . A A . 83 THR CA 1 1
2 2320 1 1 75 THR CB C 0.895 -14.796 -29.540 1.00 . A A . 83 THR CB 1 1
2 2321 1 1 75 THR CG2 C -0.247 -14.392 -30.460 1.00 . A A . 83 THR CG2 1 1
2 2322 1 1 75 THR H H 1.172 -12.087 -29.833 1.00 . A A . 83 THR H 1 1
2 2323 1 1 75 THR HA H 2.965 -14.344 -29.228 1.00 . A A . 83 THR HA 1 1
2 2324 1 1 75 THR HB H 0.594 -14.618 -28.518 1.00 . A A . 83 THR HB 1 1
2 2325 1 1 75 THR HG1 H 1.219 -16.613 -28.847 1.00 . A A . 83 THR HG1 1 1
2 2326 1 1 75 THR HG21 H -0.413 -15.170 -31.190 1.00 . A A . 83 THR HG21 1 1
2 2327 1 1 75 THR HG22 H 0.006 -13.472 -30.966 1.00 . A A . 83 THR HG22 1 1
2 2328 1 1 75 THR HG23 H -1.145 -14.248 -29.878 1.00 . A A . 83 THR HG23 1 1
2 2329 1 1 75 THR N N 1.959 -12.559 -29.488 1.00 . A A . 83 THR N 1 1
2 2330 1 1 75 THR O O 2.322 -13.205 -32.106 1.00 . A A . 83 THR O 1 1
2 2331 1 1 75 THR OG1 O 1.180 -16.189 -29.708 1.00 . A A . 83 THR OG1 1 1
2 2332 1 1 76 VAL C C 3.065 -16.971 -33.442 1.00 . A A . 84 VAL C 1 1
2 2333 1 1 76 VAL CA C 3.459 -15.557 -33.030 1.00 . A A . 84 VAL CA 1 1
2 2334 1 1 76 VAL CB C 4.977 -15.383 -33.225 1.00 . A A . 84 VAL CB 1 1
2 2335 1 1 76 VAL CG1 C 5.743 -16.414 -32.409 1.00 . A A . 84 VAL CG1 1 1
2 2336 1 1 76 VAL CG2 C 5.340 -15.481 -34.699 1.00 . A A . 84 VAL CG2 1 1
2 2337 1 1 76 VAL H H 3.201 -15.969 -30.971 1.00 . A A . 84 VAL H 1 1
2 2338 1 1 76 VAL HA H 2.952 -14.851 -33.672 1.00 . A A . 84 VAL HA 1 1
2 2339 1 1 76 VAL HB H 5.254 -14.400 -32.873 1.00 . A A . 84 VAL HB 1 1
2 2340 1 1 76 VAL HG11 H 5.932 -17.285 -33.018 1.00 . A A . 84 VAL HG11 1 1
2 2341 1 1 76 VAL HG12 H 6.681 -15.990 -32.082 1.00 . A A . 84 VAL HG12 1 1
2 2342 1 1 76 VAL HG13 H 5.156 -16.698 -31.548 1.00 . A A . 84 VAL HG13 1 1
2 2343 1 1 76 VAL HG21 H 4.531 -15.087 -35.296 1.00 . A A . 84 VAL HG21 1 1
2 2344 1 1 76 VAL HG22 H 6.238 -14.912 -34.887 1.00 . A A . 84 VAL HG22 1 1
2 2345 1 1 76 VAL HG23 H 5.509 -16.516 -34.961 1.00 . A A . 84 VAL HG23 1 1
2 2346 1 1 76 VAL N N 3.065 -15.281 -31.654 1.00 . A A . 84 VAL N 1 1
2 2347 1 1 76 VAL O O 3.186 -17.913 -32.659 1.00 . A A . 84 VAL O 1 1
2 2348 1 1 77 GLY C C 0.962 -18.343 -36.061 1.00 . A A . 85 GLY C 1 1
2 2349 1 1 77 GLY CA C 2.187 -18.416 -35.171 1.00 . A A . 85 GLY CA 1 1
2 2350 1 1 77 GLY H H 2.518 -16.326 -35.256 1.00 . A A . 85 GLY H 1 1
2 2351 1 1 77 GLY HA2 H 3.003 -18.845 -35.733 1.00 . A A . 85 GLY HA2 1 1
2 2352 1 1 77 GLY HA3 H 1.968 -19.055 -34.328 1.00 . A A . 85 GLY HA3 1 1
2 2353 1 1 77 GLY N N 2.592 -17.113 -34.676 1.00 . A A . 85 GLY N 1 1
2 2354 1 1 77 GLY O O 0.963 -18.870 -37.173 1.00 . A A . 85 GLY O 1 1
3 2355 1 1 1 MET C C 1.945 -1.942 -2.651 1.00 . A A . 9 MET C 1 1
3 2356 1 1 1 MET CA C 2.220 -0.641 -1.903 1.00 . A A . 9 MET CA 1 1
3 2357 1 1 1 MET CB C 3.634 -0.663 -1.319 1.00 . A A . 9 MET CB 1 1
3 2358 1 1 1 MET CE C 6.145 -3.204 0.003 1.00 . A A . 9 MET CE 1 1
3 2359 1 1 1 MET CG C 3.825 -1.705 -0.229 1.00 . A A . 9 MET CG 1 1
3 2360 1 1 1 MET H1 H 0.965 -1.194 -0.290 1.00 . A A . 9 MET H1 1 1
3 2361 1 1 1 MET HA H 2.139 0.183 -2.596 1.00 . A A . 9 MET HA 1 1
3 2362 1 1 1 MET HB2 H 4.335 -0.871 -2.113 1.00 . A A . 9 MET HB2 1 1
3 2363 1 1 1 MET HB3 H 3.854 0.308 -0.901 1.00 . A A . 9 MET HB3 1 1
3 2364 1 1 1 MET HE1 H 7.168 -3.063 -0.316 1.00 . A A . 9 MET HE1 1 1
3 2365 1 1 1 MET HE2 H 6.118 -3.899 0.828 1.00 . A A . 9 MET HE2 1 1
3 2366 1 1 1 MET HE3 H 5.562 -3.595 -0.818 1.00 . A A . 9 MET HE3 1 1
3 2367 1 1 1 MET HG2 H 3.085 -1.544 0.540 1.00 . A A . 9 MET HG2 1 1
3 2368 1 1 1 MET HG3 H 3.686 -2.686 -0.660 1.00 . A A . 9 MET HG3 1 1
3 2369 1 1 1 MET N N 1.238 -0.433 -0.844 1.00 . A A . 9 MET N 1 1
3 2370 1 1 1 MET O O 2.832 -2.783 -2.800 1.00 . A A . 9 MET O 1 1
3 2371 1 1 1 MET SD S 5.463 -1.631 0.523 1.00 . A A . 9 MET SD 1 1
3 2372 1 1 2 LYS C C -0.377 -2.933 -5.158 1.00 . A A . 10 LYS C 1 1
3 2373 1 1 2 LYS CA C 0.320 -3.299 -3.852 1.00 . A A . 10 LYS CA 1 1
3 2374 1 1 2 LYS CB C -0.603 -4.168 -2.995 1.00 . A A . 10 LYS CB 1 1
3 2375 1 1 2 LYS CD C -0.817 -6.448 -1.963 1.00 . A A . 10 LYS CD 1 1
3 2376 1 1 2 LYS CE C -1.873 -6.055 -0.942 1.00 . A A . 10 LYS CE 1 1
3 2377 1 1 2 LYS CG C 0.119 -5.290 -2.269 1.00 . A A . 10 LYS CG 1 1
3 2378 1 1 2 LYS H H 0.049 -1.395 -2.968 1.00 . A A . 10 LYS H 1 1
3 2379 1 1 2 LYS HA H 1.216 -3.856 -4.080 1.00 . A A . 10 LYS HA 1 1
3 2380 1 1 2 LYS HB2 H -1.084 -3.542 -2.258 1.00 . A A . 10 LYS HB2 1 1
3 2381 1 1 2 LYS HB3 H -1.358 -4.606 -3.631 1.00 . A A . 10 LYS HB3 1 1
3 2382 1 1 2 LYS HD2 H -1.309 -6.753 -2.874 1.00 . A A . 10 LYS HD2 1 1
3 2383 1 1 2 LYS HD3 H -0.238 -7.272 -1.571 1.00 . A A . 10 LYS HD3 1 1
3 2384 1 1 2 LYS HE2 H -1.531 -5.184 -0.405 1.00 . A A . 10 LYS HE2 1 1
3 2385 1 1 2 LYS HE3 H -2.789 -5.820 -1.464 1.00 . A A . 10 LYS HE3 1 1
3 2386 1 1 2 LYS HG2 H 0.926 -5.648 -2.891 1.00 . A A . 10 LYS HG2 1 1
3 2387 1 1 2 LYS HG3 H 0.519 -4.907 -1.341 1.00 . A A . 10 LYS HG3 1 1
3 2388 1 1 2 LYS HZ1 H -1.978 -8.075 -0.419 1.00 . A A . 10 LYS HZ1 1 1
3 2389 1 1 2 LYS HZ2 H -3.123 -7.104 0.362 1.00 . A A . 10 LYS HZ2 1 1
3 2390 1 1 2 LYS HZ3 H -1.505 -7.062 0.851 1.00 . A A . 10 LYS HZ3 1 1
3 2391 1 1 2 LYS N N 0.712 -2.101 -3.119 1.00 . A A . 10 LYS N 1 1
3 2392 1 1 2 LYS NZ N -2.138 -7.151 0.031 1.00 . A A . 10 LYS NZ 1 1
3 2393 1 1 2 LYS O O -1.264 -2.079 -5.181 1.00 . A A . 10 LYS O 1 1
3 2394 1 1 3 ILE C C -0.989 -4.629 -8.225 1.00 . A A . 11 ILE C 1 1
3 2395 1 1 3 ILE CA C -0.560 -3.330 -7.552 1.00 . A A . 11 ILE CA 1 1
3 2396 1 1 3 ILE CB C 0.424 -2.587 -8.476 1.00 . A A . 11 ILE CB 1 1
3 2397 1 1 3 ILE CD1 C 2.111 -0.682 -8.448 1.00 . A A . 11 ILE CD1 1 1
3 2398 1 1 3 ILE CG1 C 0.854 -1.264 -7.840 1.00 . A A . 11 ILE CG1 1 1
3 2399 1 1 3 ILE CG2 C -0.209 -2.345 -9.838 1.00 . A A . 11 ILE CG2 1 1
3 2400 1 1 3 ILE H H 0.739 -4.254 -6.160 1.00 . A A . 11 ILE H 1 1
3 2401 1 1 3 ILE HA H -1.430 -2.706 -7.410 1.00 . A A . 11 ILE HA 1 1
3 2402 1 1 3 ILE HB H 1.293 -3.211 -8.615 1.00 . A A . 11 ILE HB 1 1
3 2403 1 1 3 ILE HD11 H 1.878 0.259 -8.924 1.00 . A A . 11 ILE HD11 1 1
3 2404 1 1 3 ILE HD12 H 2.845 -0.519 -7.672 1.00 . A A . 11 ILE HD12 1 1
3 2405 1 1 3 ILE HD13 H 2.508 -1.368 -9.181 1.00 . A A . 11 ILE HD13 1 1
3 2406 1 1 3 ILE HG12 H 0.064 -0.540 -7.958 1.00 . A A . 11 ILE HG12 1 1
3 2407 1 1 3 ILE HG13 H 1.037 -1.422 -6.786 1.00 . A A . 11 ILE HG13 1 1
3 2408 1 1 3 ILE HG21 H 0.074 -1.367 -10.197 1.00 . A A . 11 ILE HG21 1 1
3 2409 1 1 3 ILE HG22 H 0.135 -3.096 -10.533 1.00 . A A . 11 ILE HG22 1 1
3 2410 1 1 3 ILE HG23 H -1.284 -2.400 -9.751 1.00 . A A . 11 ILE HG23 1 1
3 2411 1 1 3 ILE N N 0.029 -3.585 -6.243 1.00 . A A . 11 ILE N 1 1
3 2412 1 1 3 ILE O O -0.333 -5.661 -8.083 1.00 . A A . 11 ILE O 1 1
3 2413 1 1 4 LYS C C -2.605 -5.522 -11.167 1.00 . A A . 12 LYS C 1 1
3 2414 1 1 4 LYS CA C -2.612 -5.742 -9.658 1.00 . A A . 12 LYS CA 1 1
3 2415 1 1 4 LYS CB C -4.032 -6.058 -9.184 1.00 . A A . 12 LYS CB 1 1
3 2416 1 1 4 LYS CD C -4.933 -7.205 -7.139 1.00 . A A . 12 LYS CD 1 1
3 2417 1 1 4 LYS CE C -6.338 -7.309 -7.713 1.00 . A A . 12 LYS CE 1 1
3 2418 1 1 4 LYS CG C -4.201 -5.987 -7.676 1.00 . A A . 12 LYS CG 1 1
3 2419 1 1 4 LYS H H -2.575 -3.719 -9.034 1.00 . A A . 12 LYS H 1 1
3 2420 1 1 4 LYS HA H -1.970 -6.578 -9.425 1.00 . A A . 12 LYS HA 1 1
3 2421 1 1 4 LYS HB2 H -4.715 -5.352 -9.635 1.00 . A A . 12 LYS HB2 1 1
3 2422 1 1 4 LYS HB3 H -4.293 -7.055 -9.508 1.00 . A A . 12 LYS HB3 1 1
3 2423 1 1 4 LYS HD2 H -4.381 -8.094 -7.407 1.00 . A A . 12 LYS HD2 1 1
3 2424 1 1 4 LYS HD3 H -4.998 -7.130 -6.063 1.00 . A A . 12 LYS HD3 1 1
3 2425 1 1 4 LYS HE2 H -6.679 -6.319 -7.975 1.00 . A A . 12 LYS HE2 1 1
3 2426 1 1 4 LYS HE3 H -6.306 -7.925 -8.599 1.00 . A A . 12 LYS HE3 1 1
3 2427 1 1 4 LYS HG2 H -3.225 -5.936 -7.216 1.00 . A A . 12 LYS HG2 1 1
3 2428 1 1 4 LYS HG3 H -4.765 -5.100 -7.427 1.00 . A A . 12 LYS HG3 1 1
3 2429 1 1 4 LYS HZ1 H -7.792 -8.709 -7.176 1.00 . A A . 12 LYS HZ1 1 1
3 2430 1 1 4 LYS HZ2 H -7.991 -7.198 -6.441 1.00 . A A . 12 LYS HZ2 1 1
3 2431 1 1 4 LYS HZ3 H -6.780 -8.249 -5.901 1.00 . A A . 12 LYS HZ3 1 1
3 2432 1 1 4 LYS N N -2.095 -4.571 -8.959 1.00 . A A . 12 LYS N 1 1
3 2433 1 1 4 LYS NZ N -7.292 -7.908 -6.740 1.00 . A A . 12 LYS NZ 1 1
3 2434 1 1 4 LYS O O -3.245 -4.599 -11.672 1.00 . A A . 12 LYS O 1 1
3 2435 1 1 5 ILE C C -2.612 -7.367 -14.010 1.00 . A A . 13 ILE C 1 1
3 2436 1 1 5 ILE CA C -1.792 -6.274 -13.333 1.00 . A A . 13 ILE CA 1 1
3 2437 1 1 5 ILE CB C -0.334 -6.368 -13.817 1.00 . A A . 13 ILE CB 1 1
3 2438 1 1 5 ILE CD1 C 1.321 -6.154 -11.895 1.00 . A A . 13 ILE CD1 1 1
3 2439 1 1 5 ILE CG1 C 0.562 -5.442 -12.992 1.00 . A A . 13 ILE CG1 1 1
3 2440 1 1 5 ILE CG2 C -0.243 -6.022 -15.296 1.00 . A A . 13 ILE CG2 1 1
3 2441 1 1 5 ILE H H -1.392 -7.090 -11.422 1.00 . A A . 13 ILE H 1 1
3 2442 1 1 5 ILE HA H -2.186 -5.311 -13.624 1.00 . A A . 13 ILE HA 1 1
3 2443 1 1 5 ILE HB H 0.000 -7.387 -13.690 1.00 . A A . 13 ILE HB 1 1
3 2444 1 1 5 ILE HD11 H 0.797 -6.032 -10.957 1.00 . A A . 13 ILE HD11 1 1
3 2445 1 1 5 ILE HD12 H 1.393 -7.206 -12.131 1.00 . A A . 13 ILE HD12 1 1
3 2446 1 1 5 ILE HD13 H 2.312 -5.735 -11.811 1.00 . A A . 13 ILE HD13 1 1
3 2447 1 1 5 ILE HG12 H 1.283 -4.974 -13.644 1.00 . A A . 13 ILE HG12 1 1
3 2448 1 1 5 ILE HG13 H -0.050 -4.679 -12.532 1.00 . A A . 13 ILE HG13 1 1
3 2449 1 1 5 ILE HG21 H 0.145 -5.020 -15.408 1.00 . A A . 13 ILE HG21 1 1
3 2450 1 1 5 ILE HG22 H 0.417 -6.720 -15.789 1.00 . A A . 13 ILE HG22 1 1
3 2451 1 1 5 ILE HG23 H -1.225 -6.080 -15.740 1.00 . A A . 13 ILE HG23 1 1
3 2452 1 1 5 ILE N N -1.879 -6.375 -11.882 1.00 . A A . 13 ILE N 1 1
3 2453 1 1 5 ILE O O -2.378 -8.557 -13.796 1.00 . A A . 13 ILE O 1 1
3 2454 1 1 6 VAL C C -4.007 -8.029 -17.000 1.00 . A A . 14 VAL C 1 1
3 2455 1 1 6 VAL CA C -4.428 -7.900 -15.541 1.00 . A A . 14 VAL CA 1 1
3 2456 1 1 6 VAL CB C -5.907 -7.474 -15.481 1.00 . A A . 14 VAL CB 1 1
3 2457 1 1 6 VAL CG1 C -6.468 -7.685 -14.083 1.00 . A A . 14 VAL CG1 1 1
3 2458 1 1 6 VAL CG2 C -6.062 -6.023 -15.913 1.00 . A A . 14 VAL CG2 1 1
3 2459 1 1 6 VAL H H -3.713 -5.994 -14.959 1.00 . A A . 14 VAL H 1 1
3 2460 1 1 6 VAL HA H -4.333 -8.863 -15.062 1.00 . A A . 14 VAL HA 1 1
3 2461 1 1 6 VAL HB H -6.467 -8.093 -16.167 1.00 . A A . 14 VAL HB 1 1
3 2462 1 1 6 VAL HG11 H -7.136 -6.873 -13.837 1.00 . A A . 14 VAL HG11 1 1
3 2463 1 1 6 VAL HG12 H -7.008 -8.620 -14.049 1.00 . A A . 14 VAL HG12 1 1
3 2464 1 1 6 VAL HG13 H -5.657 -7.711 -13.371 1.00 . A A . 14 VAL HG13 1 1
3 2465 1 1 6 VAL HG21 H -6.373 -5.427 -15.068 1.00 . A A . 14 VAL HG21 1 1
3 2466 1 1 6 VAL HG22 H -5.117 -5.657 -16.285 1.00 . A A . 14 VAL HG22 1 1
3 2467 1 1 6 VAL HG23 H -6.806 -5.957 -16.694 1.00 . A A . 14 VAL HG23 1 1
3 2468 1 1 6 VAL N N -3.575 -6.956 -14.830 1.00 . A A . 14 VAL N 1 1
3 2469 1 1 6 VAL O O -4.185 -7.117 -17.808 1.00 . A A . 14 VAL O 1 1
3 2470 1 1 7 PRO C C -4.134 -9.633 -19.693 1.00 . A A . 15 PRO C 1 1
3 2471 1 1 7 PRO CA C -2.976 -9.469 -18.714 1.00 . A A . 15 PRO CA 1 1
3 2472 1 1 7 PRO CB C -2.208 -10.785 -18.569 1.00 . A A . 15 PRO CB 1 1
3 2473 1 1 7 PRO CD C -3.191 -10.323 -16.440 1.00 . A A . 15 PRO CD 1 1
3 2474 1 1 7 PRO CG C -2.800 -11.439 -17.369 1.00 . A A . 15 PRO CG 1 1
3 2475 1 1 7 PRO HA H -2.309 -8.699 -19.073 1.00 . A A . 15 PRO HA 1 1
3 2476 1 1 7 PRO HB2 H -2.348 -11.386 -19.457 1.00 . A A . 15 PRO HB2 1 1
3 2477 1 1 7 PRO HB3 H -1.158 -10.579 -18.429 1.00 . A A . 15 PRO HB3 1 1
3 2478 1 1 7 PRO HD2 H -4.087 -10.581 -15.896 1.00 . A A . 15 PRO HD2 1 1
3 2479 1 1 7 PRO HD3 H -2.384 -10.100 -15.757 1.00 . A A . 15 PRO HD3 1 1
3 2480 1 1 7 PRO HG2 H -3.669 -12.011 -17.653 1.00 . A A . 15 PRO HG2 1 1
3 2481 1 1 7 PRO HG3 H -2.066 -12.077 -16.899 1.00 . A A . 15 PRO HG3 1 1
3 2482 1 1 7 PRO N N -3.434 -9.191 -17.350 1.00 . A A . 15 PRO N 1 1
3 2483 1 1 7 PRO O O -5.162 -10.223 -19.359 1.00 . A A . 15 PRO O 1 1
3 2484 1 1 8 ALA C C -4.769 -10.413 -22.823 1.00 . A A . 16 ALA C 1 1
3 2485 1 1 8 ALA CA C -4.991 -9.198 -21.928 1.00 . A A . 16 ALA CA 1 1
3 2486 1 1 8 ALA CB C -5.020 -7.925 -22.761 1.00 . A A . 16 ALA CB 1 1
3 2487 1 1 8 ALA H H -3.120 -8.649 -21.107 1.00 . A A . 16 ALA H 1 1
3 2488 1 1 8 ALA HA H -5.947 -9.298 -21.434 1.00 . A A . 16 ALA HA 1 1
3 2489 1 1 8 ALA HB1 H -4.301 -8.005 -23.564 1.00 . A A . 16 ALA HB1 1 1
3 2490 1 1 8 ALA HB2 H -6.008 -7.787 -23.174 1.00 . A A . 16 ALA HB2 1 1
3 2491 1 1 8 ALA HB3 H -4.769 -7.081 -22.136 1.00 . A A . 16 ALA HB3 1 1
3 2492 1 1 8 ALA N N -3.961 -9.108 -20.901 1.00 . A A . 16 ALA N 1 1
3 2493 1 1 8 ALA O O -4.873 -10.323 -24.046 1.00 . A A . 16 ALA O 1 1
3 2494 1 1 9 VAL C C -4.537 -14.005 -22.092 1.00 . A A . 17 VAL C 1 1
3 2495 1 1 9 VAL CA C -4.223 -12.782 -22.946 1.00 . A A . 17 VAL CA 1 1
3 2496 1 1 9 VAL CB C -2.765 -12.872 -23.435 1.00 . A A . 17 VAL CB 1 1
3 2497 1 1 9 VAL CG1 C -2.537 -11.934 -24.610 1.00 . A A . 17 VAL CG1 1 1
3 2498 1 1 9 VAL CG2 C -1.803 -12.560 -22.299 1.00 . A A . 17 VAL CG2 1 1
3 2499 1 1 9 VAL H H -4.391 -11.558 -21.228 1.00 . A A . 17 VAL H 1 1
3 2500 1 1 9 VAL HA H -4.871 -12.782 -23.811 1.00 . A A . 17 VAL HA 1 1
3 2501 1 1 9 VAL HB H -2.580 -13.882 -23.768 1.00 . A A . 17 VAL HB 1 1
3 2502 1 1 9 VAL HG11 H -3.370 -12.006 -25.295 1.00 . A A . 17 VAL HG11 1 1
3 2503 1 1 9 VAL HG12 H -2.453 -10.919 -24.251 1.00 . A A . 17 VAL HG12 1 1
3 2504 1 1 9 VAL HG13 H -1.627 -12.212 -25.121 1.00 . A A . 17 VAL HG13 1 1
3 2505 1 1 9 VAL HG21 H -2.290 -12.742 -21.353 1.00 . A A . 17 VAL HG21 1 1
3 2506 1 1 9 VAL HG22 H -0.931 -13.191 -22.383 1.00 . A A . 17 VAL HG22 1 1
3 2507 1 1 9 VAL HG23 H -1.503 -11.523 -22.355 1.00 . A A . 17 VAL HG23 1 1
3 2508 1 1 9 VAL N N -4.460 -11.549 -22.205 1.00 . A A . 17 VAL N 1 1
3 2509 1 1 9 VAL O O -4.390 -13.978 -20.871 1.00 . A A . 17 VAL O 1 1
3 2510 1 1 10 GLY C C -6.248 -16.054 -20.871 1.00 . A A . 18 GLY C 1 1
3 2511 1 1 10 GLY CA C -5.301 -16.299 -22.029 1.00 . A A . 18 GLY CA 1 1
3 2512 1 1 10 GLY H H -5.071 -15.044 -23.719 1.00 . A A . 18 GLY H 1 1
3 2513 1 1 10 GLY HA2 H -5.760 -16.994 -22.716 1.00 . A A . 18 GLY HA2 1 1
3 2514 1 1 10 GLY HA3 H -4.389 -16.735 -21.647 1.00 . A A . 18 GLY HA3 1 1
3 2515 1 1 10 GLY N N -4.972 -15.079 -22.744 1.00 . A A . 18 GLY N 1 1
3 2516 1 1 10 GLY O O -5.932 -16.369 -19.724 1.00 . A A . 18 GLY O 1 1
3 2517 1 1 11 GLY C C -8.113 -13.907 -19.411 1.00 . A A . 19 GLY C 1 1
3 2518 1 1 11 GLY CA C -8.391 -15.210 -20.134 1.00 . A A . 19 GLY CA 1 1
3 2519 1 1 11 GLY H H -7.611 -15.259 -22.102 1.00 . A A . 19 GLY H 1 1
3 2520 1 1 11 GLY HA2 H -9.371 -15.159 -20.584 1.00 . A A . 19 GLY HA2 1 1
3 2521 1 1 11 GLY HA3 H -8.377 -16.017 -19.416 1.00 . A A . 19 GLY HA3 1 1
3 2522 1 1 11 GLY N N -7.413 -15.489 -21.170 1.00 . A A . 19 GLY N 1 1
3 2523 1 1 11 GLY O O -8.983 -13.041 -19.322 1.00 . A A . 19 GLY O 1 1
3 2524 1 1 12 GLY C C -6.696 -12.699 -16.677 1.00 . A A . 20 GLY C 1 1
3 2525 1 1 12 GLY CA C -6.530 -12.559 -18.177 1.00 . A A . 20 GLY CA 1 1
3 2526 1 1 12 GLY H H -6.244 -14.491 -18.994 1.00 . A A . 20 GLY H 1 1
3 2527 1 1 12 GLY HA2 H -5.499 -12.324 -18.395 1.00 . A A . 20 GLY HA2 1 1
3 2528 1 1 12 GLY HA3 H -7.154 -11.747 -18.522 1.00 . A A . 20 GLY HA3 1 1
3 2529 1 1 12 GLY N N -6.897 -13.767 -18.891 1.00 . A A . 20 GLY N 1 1
3 2530 1 1 12 GLY O O -7.772 -12.439 -16.138 1.00 . A A . 20 GLY O 1 1
3 2531 1 1 13 SER C C -4.843 -12.212 -13.854 1.00 . A A . 21 SER C 1 1
3 2532 1 1 13 SER CA C -5.663 -13.291 -14.554 1.00 . A A . 21 SER CA 1 1
3 2533 1 1 13 SER CB C -5.131 -14.676 -14.178 1.00 . A A . 21 SER CB 1 1
3 2534 1 1 13 SER H H -4.800 -13.303 -16.488 1.00 . A A . 21 SER H 1 1
3 2535 1 1 13 SER HA H -6.691 -13.210 -14.234 1.00 . A A . 21 SER HA 1 1
3 2536 1 1 13 SER HB2 H -5.342 -15.369 -14.979 1.00 . A A . 21 SER HB2 1 1
3 2537 1 1 13 SER HB3 H -4.064 -14.619 -14.023 1.00 . A A . 21 SER HB3 1 1
3 2538 1 1 13 SER HG H -5.597 -16.097 -12.913 1.00 . A A . 21 SER HG 1 1
3 2539 1 1 13 SER N N -5.629 -13.112 -16.001 1.00 . A A . 21 SER N 1 1
3 2540 1 1 13 SER O O -3.672 -11.988 -14.162 1.00 . A A . 21 SER O 1 1
3 2541 1 1 13 SER OG O -5.741 -15.151 -12.991 1.00 . A A . 21 SER OG 1 1
3 2542 1 1 14 PRO C C -3.747 -10.994 -11.180 1.00 . A A . 22 PRO C 1 1
3 2543 1 1 14 PRO CA C -4.820 -10.460 -12.122 1.00 . A A . 22 PRO CA 1 1
3 2544 1 1 14 PRO CB C -5.971 -9.841 -11.325 1.00 . A A . 22 PRO CB 1 1
3 2545 1 1 14 PRO CD C -6.866 -11.741 -12.467 1.00 . A A . 22 PRO CD 1 1
3 2546 1 1 14 PRO CG C -6.977 -10.933 -11.204 1.00 . A A . 22 PRO CG 1 1
3 2547 1 1 14 PRO HA H -4.388 -9.713 -12.771 1.00 . A A . 22 PRO HA 1 1
3 2548 1 1 14 PRO HB2 H -5.612 -9.525 -10.355 1.00 . A A . 22 PRO HB2 1 1
3 2549 1 1 14 PRO HB3 H -6.371 -8.994 -11.861 1.00 . A A . 22 PRO HB3 1 1
3 2550 1 1 14 PRO HD2 H -7.052 -12.785 -12.265 1.00 . A A . 22 PRO HD2 1 1
3 2551 1 1 14 PRO HD3 H -7.554 -11.370 -13.213 1.00 . A A . 22 PRO HD3 1 1
3 2552 1 1 14 PRO HG2 H -6.752 -11.547 -10.345 1.00 . A A . 22 PRO HG2 1 1
3 2553 1 1 14 PRO HG3 H -7.968 -10.511 -11.115 1.00 . A A . 22 PRO HG3 1 1
3 2554 1 1 14 PRO N N -5.471 -11.527 -12.887 1.00 . A A . 22 PRO N 1 1
3 2555 1 1 14 PRO O O -3.984 -11.936 -10.422 1.00 . A A . 22 PRO O 1 1
3 2556 1 1 15 LEU C C -1.054 -9.685 -9.424 1.00 . A A . 23 LEU C 1 1
3 2557 1 1 15 LEU CA C -1.455 -10.803 -10.381 1.00 . A A . 23 LEU CA 1 1
3 2558 1 1 15 LEU CB C -0.256 -11.211 -11.238 1.00 . A A . 23 LEU CB 1 1
3 2559 1 1 15 LEU CD1 C 0.362 -11.932 -13.558 1.00 . A A . 23 LEU CD1 1 1
3 2560 1 1 15 LEU CD2 C -0.371 -13.633 -11.877 1.00 . A A . 23 LEU CD2 1 1
3 2561 1 1 15 LEU CG C -0.544 -12.202 -12.367 1.00 . A A . 23 LEU CG 1 1
3 2562 1 1 15 LEU H H -2.437 -9.644 -11.854 1.00 . A A . 23 LEU H 1 1
3 2563 1 1 15 LEU HA H -1.781 -11.655 -9.803 1.00 . A A . 23 LEU HA 1 1
3 2564 1 1 15 LEU HB2 H 0.154 -10.316 -11.681 1.00 . A A . 23 LEU HB2 1 1
3 2565 1 1 15 LEU HB3 H 0.481 -11.657 -10.585 1.00 . A A . 23 LEU HB3 1 1
3 2566 1 1 15 LEU HD11 H 1.093 -11.183 -13.293 1.00 . A A . 23 LEU HD11 1 1
3 2567 1 1 15 LEU HD12 H -0.231 -11.578 -14.388 1.00 . A A . 23 LEU HD12 1 1
3 2568 1 1 15 LEU HD13 H 0.867 -12.844 -13.840 1.00 . A A . 23 LEU HD13 1 1
3 2569 1 1 15 LEU HD21 H -0.007 -14.248 -12.685 1.00 . A A . 23 LEU HD21 1 1
3 2570 1 1 15 LEU HD22 H -1.323 -14.012 -11.535 1.00 . A A . 23 LEU HD22 1 1
3 2571 1 1 15 LEU HD23 H 0.338 -13.651 -11.062 1.00 . A A . 23 LEU HD23 1 1
3 2572 1 1 15 LEU HG H -1.568 -12.080 -12.692 1.00 . A A . 23 LEU HG 1 1
3 2573 1 1 15 LEU N N -2.566 -10.388 -11.231 1.00 . A A . 23 LEU N 1 1
3 2574 1 1 15 LEU O O -0.750 -8.571 -9.850 1.00 . A A . 23 LEU O 1 1
3 2575 1 1 16 GLU C C 0.804 -9.081 -6.803 1.00 . A A . 24 GLU C 1 1
3 2576 1 1 16 GLU CA C -0.688 -9.012 -7.114 1.00 . A A . 24 GLU CA 1 1
3 2577 1 1 16 GLU CB C -1.498 -9.243 -5.837 1.00 . A A . 24 GLU CB 1 1
3 2578 1 1 16 GLU CD C -3.020 -8.237 -4.090 1.00 . A A . 24 GLU CD 1 1
3 2579 1 1 16 GLU CG C -2.066 -7.968 -5.238 1.00 . A A . 24 GLU CG 1 1
3 2580 1 1 16 GLU H H -1.305 -10.897 -7.853 1.00 . A A . 24 GLU H 1 1
3 2581 1 1 16 GLU HA H -0.917 -8.031 -7.502 1.00 . A A . 24 GLU HA 1 1
3 2582 1 1 16 GLU HB2 H -2.318 -9.909 -6.060 1.00 . A A . 24 GLU HB2 1 1
3 2583 1 1 16 GLU HB3 H -0.859 -9.708 -5.100 1.00 . A A . 24 GLU HB3 1 1
3 2584 1 1 16 GLU HG2 H -1.251 -7.361 -4.873 1.00 . A A . 24 GLU HG2 1 1
3 2585 1 1 16 GLU HG3 H -2.598 -7.428 -6.008 1.00 . A A . 24 GLU HG3 1 1
3 2586 1 1 16 GLU N N -1.054 -9.991 -8.131 1.00 . A A . 24 GLU N 1 1
3 2587 1 1 16 GLU O O 1.342 -10.153 -6.523 1.00 . A A . 24 GLU O 1 1
3 2588 1 1 16 GLU OE1 O -3.231 -9.422 -3.759 1.00 . A A . 24 GLU OE1 1 1
3 2589 1 1 16 GLU OE2 O -3.554 -7.261 -3.522 1.00 . A A . 24 GLU OE2 1 1
3 2590 1 1 17 LEU C C 3.246 -6.576 -5.834 1.00 . A A . 25 LEU C 1 1
3 2591 1 1 17 LEU CA C 2.898 -7.861 -6.580 1.00 . A A . 25 LEU CA 1 1
3 2592 1 1 17 LEU CB C 3.693 -7.938 -7.884 1.00 . A A . 25 LEU CB 1 1
3 2593 1 1 17 LEU CD1 C 4.198 -10.024 -9.179 1.00 . A A . 25 LEU CD1 1 1
3 2594 1 1 17 LEU CD2 C 6.069 -8.663 -8.229 1.00 . A A . 25 LEU CD2 1 1
3 2595 1 1 17 LEU CG C 4.636 -9.134 -8.027 1.00 . A A . 25 LEU CG 1 1
3 2596 1 1 17 LEU H H 0.985 -7.111 -7.084 1.00 . A A . 25 LEU H 1 1
3 2597 1 1 17 LEU HA H 3.158 -8.705 -5.959 1.00 . A A . 25 LEU HA 1 1
3 2598 1 1 17 LEU HB2 H 2.988 -7.975 -8.700 1.00 . A A . 25 LEU HB2 1 1
3 2599 1 1 17 LEU HB3 H 4.286 -7.037 -7.964 1.00 . A A . 25 LEU HB3 1 1
3 2600 1 1 17 LEU HD11 H 4.742 -9.753 -10.071 1.00 . A A . 25 LEU HD11 1 1
3 2601 1 1 17 LEU HD12 H 3.139 -9.897 -9.350 1.00 . A A . 25 LEU HD12 1 1
3 2602 1 1 17 LEU HD13 H 4.400 -11.057 -8.933 1.00 . A A . 25 LEU HD13 1 1
3 2603 1 1 17 LEU HD21 H 6.065 -7.674 -8.662 1.00 . A A . 25 LEU HD21 1 1
3 2604 1 1 17 LEU HD22 H 6.581 -9.345 -8.891 1.00 . A A . 25 LEU HD22 1 1
3 2605 1 1 17 LEU HD23 H 6.577 -8.637 -7.276 1.00 . A A . 25 LEU HD23 1 1
3 2606 1 1 17 LEU HG H 4.601 -9.721 -7.119 1.00 . A A . 25 LEU HG 1 1
3 2607 1 1 17 LEU N N 1.468 -7.932 -6.855 1.00 . A A . 25 LEU N 1 1
3 2608 1 1 17 LEU O O 2.484 -5.610 -5.855 1.00 . A A . 25 LEU O 1 1
3 2609 1 1 18 GLU C C 5.870 -4.602 -5.231 1.00 . A A . 26 GLU C 1 1
3 2610 1 1 18 GLU CA C 4.852 -5.406 -4.428 1.00 . A A . 26 GLU CA 1 1
3 2611 1 1 18 GLU CB C 5.463 -5.836 -3.093 1.00 . A A . 26 GLU CB 1 1
3 2612 1 1 18 GLU CD C 7.829 -6.511 -2.520 1.00 . A A . 26 GLU CD 1 1
3 2613 1 1 18 GLU CG C 6.545 -6.894 -3.231 1.00 . A A . 26 GLU CG 1 1
3 2614 1 1 18 GLU H H 4.967 -7.374 -5.200 1.00 . A A . 26 GLU H 1 1
3 2615 1 1 18 GLU HA H 3.991 -4.785 -4.236 1.00 . A A . 26 GLU HA 1 1
3 2616 1 1 18 GLU HB2 H 5.894 -4.969 -2.613 1.00 . A A . 26 GLU HB2 1 1
3 2617 1 1 18 GLU HB3 H 4.680 -6.232 -2.464 1.00 . A A . 26 GLU HB3 1 1
3 2618 1 1 18 GLU HG2 H 6.181 -7.819 -2.810 1.00 . A A . 26 GLU HG2 1 1
3 2619 1 1 18 GLU HG3 H 6.760 -7.036 -4.279 1.00 . A A . 26 GLU HG3 1 1
3 2620 1 1 18 GLU N N 4.403 -6.573 -5.179 1.00 . A A . 26 GLU N 1 1
3 2621 1 1 18 GLU O O 7.011 -5.027 -5.411 1.00 . A A . 26 GLU O 1 1
3 2622 1 1 18 GLU OE1 O 8.335 -5.397 -2.766 1.00 . A A . 26 GLU OE1 1 1
3 2623 1 1 18 GLU OE2 O 8.327 -7.328 -1.716 1.00 . A A . 26 GLU OE2 1 1
3 2624 1 1 19 VAL C C 6.103 -1.104 -6.141 1.00 . A A . 27 VAL C 1 1
3 2625 1 1 19 VAL CA C 6.323 -2.571 -6.494 1.00 . A A . 27 VAL CA 1 1
3 2626 1 1 19 VAL CB C 6.095 -2.763 -8.006 1.00 . A A . 27 VAL CB 1 1
3 2627 1 1 19 VAL CG1 C 6.710 -4.073 -8.476 1.00 . A A . 27 VAL CG1 1 1
3 2628 1 1 19 VAL CG2 C 4.610 -2.715 -8.331 1.00 . A A . 27 VAL CG2 1 1
3 2629 1 1 19 VAL H H 4.528 -3.151 -5.534 1.00 . A A . 27 VAL H 1 1
3 2630 1 1 19 VAL HA H 7.345 -2.837 -6.269 1.00 . A A . 27 VAL HA 1 1
3 2631 1 1 19 VAL HB H 6.584 -1.954 -8.528 1.00 . A A . 27 VAL HB 1 1
3 2632 1 1 19 VAL HG11 H 6.651 -4.803 -7.682 1.00 . A A . 27 VAL HG11 1 1
3 2633 1 1 19 VAL HG12 H 6.172 -4.434 -9.340 1.00 . A A . 27 VAL HG12 1 1
3 2634 1 1 19 VAL HG13 H 7.746 -3.911 -8.738 1.00 . A A . 27 VAL HG13 1 1
3 2635 1 1 19 VAL HG21 H 4.228 -3.721 -8.421 1.00 . A A . 27 VAL HG21 1 1
3 2636 1 1 19 VAL HG22 H 4.086 -2.199 -7.541 1.00 . A A . 27 VAL HG22 1 1
3 2637 1 1 19 VAL HG23 H 4.463 -2.189 -9.264 1.00 . A A . 27 VAL HG23 1 1
3 2638 1 1 19 VAL N N 5.449 -3.436 -5.711 1.00 . A A . 27 VAL N 1 1
3 2639 1 1 19 VAL O O 5.135 -0.756 -5.466 1.00 . A A . 27 VAL O 1 1
3 2640 1 1 20 ALA C C 7.079 1.990 -7.621 1.00 . A A . 28 ALA C 1 1
3 2641 1 1 20 ALA CA C 6.914 1.182 -6.338 1.00 . A A . 28 ALA CA 1 1
3 2642 1 1 20 ALA CB C 7.957 1.599 -5.312 1.00 . A A . 28 ALA CB 1 1
3 2643 1 1 20 ALA H H 7.759 -0.587 -7.135 1.00 . A A . 28 ALA H 1 1
3 2644 1 1 20 ALA HA H 5.936 1.380 -5.923 1.00 . A A . 28 ALA HA 1 1
3 2645 1 1 20 ALA HB1 H 7.461 1.928 -4.410 1.00 . A A . 28 ALA HB1 1 1
3 2646 1 1 20 ALA HB2 H 8.596 0.759 -5.086 1.00 . A A . 28 ALA HB2 1 1
3 2647 1 1 20 ALA HB3 H 8.551 2.407 -5.711 1.00 . A A . 28 ALA HB3 1 1
3 2648 1 1 20 ALA N N 7.010 -0.248 -6.603 1.00 . A A . 28 ALA N 1 1
3 2649 1 1 20 ALA O O 8.140 2.000 -8.244 1.00 . A A . 28 ALA O 1 1
3 2650 1 1 21 PRO C C 6.876 4.751 -9.094 1.00 . A A . 29 PRO C 1 1
3 2651 1 1 21 PRO CA C 6.006 3.507 -9.239 1.00 . A A . 29 PRO CA 1 1
3 2652 1 1 21 PRO CB C 4.535 3.899 -9.403 1.00 . A A . 29 PRO CB 1 1
3 2653 1 1 21 PRO CD C 4.707 2.717 -7.332 1.00 . A A . 29 PRO CD 1 1
3 2654 1 1 21 PRO CG C 3.969 3.828 -8.027 1.00 . A A . 29 PRO CG 1 1
3 2655 1 1 21 PRO HA H 6.328 2.942 -10.102 1.00 . A A . 29 PRO HA 1 1
3 2656 1 1 21 PRO HB2 H 4.470 4.899 -9.807 1.00 . A A . 29 PRO HB2 1 1
3 2657 1 1 21 PRO HB3 H 4.046 3.203 -10.068 1.00 . A A . 29 PRO HB3 1 1
3 2658 1 1 21 PRO HD2 H 4.835 2.946 -6.285 1.00 . A A . 29 PRO HD2 1 1
3 2659 1 1 21 PRO HD3 H 4.181 1.781 -7.454 1.00 . A A . 29 PRO HD3 1 1
3 2660 1 1 21 PRO HG2 H 4.131 4.764 -7.514 1.00 . A A . 29 PRO HG2 1 1
3 2661 1 1 21 PRO HG3 H 2.914 3.603 -8.076 1.00 . A A . 29 PRO HG3 1 1
3 2662 1 1 21 PRO N N 6.005 2.683 -8.027 1.00 . A A . 29 PRO N 1 1
3 2663 1 1 21 PRO O O 7.182 5.424 -10.078 1.00 . A A . 29 PRO O 1 1
3 2664 1 1 22 ASN C C 9.585 5.873 -7.755 1.00 . A A . 30 ASN C 1 1
3 2665 1 1 22 ASN CA C 8.108 6.213 -7.588 1.00 . A A . 30 ASN CA 1 1
3 2666 1 1 22 ASN CB C 7.849 6.732 -6.172 1.00 . A A . 30 ASN CB 1 1
3 2667 1 1 22 ASN CG C 8.417 5.813 -5.107 1.00 . A A . 30 ASN CG 1 1
3 2668 1 1 22 ASN H H 6.996 4.474 -7.117 1.00 . A A . 30 ASN H 1 1
3 2669 1 1 22 ASN HA H 7.845 6.984 -8.297 1.00 . A A . 30 ASN HA 1 1
3 2670 1 1 22 ASN HB2 H 8.307 7.704 -6.062 1.00 . A A . 30 ASN HB2 1 1
3 2671 1 1 22 ASN HB3 H 6.784 6.820 -6.016 1.00 . A A . 30 ASN HB3 1 1
3 2672 1 1 22 ASN HD21 H 6.648 4.928 -4.893 1.00 . A A . 30 ASN HD21 1 1
3 2673 1 1 22 ASN HD22 H 7.916 4.329 -3.883 1.00 . A A . 30 ASN HD22 1 1
3 2674 1 1 22 ASN N N 7.272 5.050 -7.861 1.00 . A A . 30 ASN N 1 1
3 2675 1 1 22 ASN ND2 N 7.575 4.935 -4.574 1.00 . A A . 30 ASN ND2 1 1
3 2676 1 1 22 ASN O O 10.459 6.671 -7.416 1.00 . A A . 30 ASN O 1 1
3 2677 1 1 22 ASN OD1 O 9.597 5.892 -4.769 1.00 . A A . 30 ASN OD1 1 1
3 2678 1 1 23 ALA C C 11.582 4.245 -9.979 1.00 . A A . 31 ALA C 1 1
3 2679 1 1 23 ALA CA C 11.229 4.239 -8.495 1.00 . A A . 31 ALA CA 1 1
3 2680 1 1 23 ALA CB C 11.431 2.849 -7.909 1.00 . A A . 31 ALA CB 1 1
3 2681 1 1 23 ALA H H 9.118 4.091 -8.531 1.00 . A A . 31 ALA H 1 1
3 2682 1 1 23 ALA HA H 11.886 4.921 -7.976 1.00 . A A . 31 ALA HA 1 1
3 2683 1 1 23 ALA HB1 H 10.469 2.389 -7.736 1.00 . A A . 31 ALA HB1 1 1
3 2684 1 1 23 ALA HB2 H 12.000 2.246 -8.601 1.00 . A A . 31 ALA HB2 1 1
3 2685 1 1 23 ALA HB3 H 11.966 2.928 -6.975 1.00 . A A . 31 ALA HB3 1 1
3 2686 1 1 23 ALA N N 9.858 4.683 -8.281 1.00 . A A . 31 ALA N 1 1
3 2687 1 1 23 ALA O O 12.260 5.153 -10.463 1.00 . A A . 31 ALA O 1 1
3 2688 1 1 24 THR C C 10.346 2.242 -12.814 1.00 . A A . 32 THR C 1 1
3 2689 1 1 24 THR CA C 11.389 3.115 -12.125 1.00 . A A . 32 THR CA 1 1
3 2690 1 1 24 THR CB C 12.788 2.527 -12.389 1.00 . A A . 32 THR CB 1 1
3 2691 1 1 24 THR CG2 C 13.662 3.524 -13.135 1.00 . A A . 32 THR CG2 1 1
3 2692 1 1 24 THR H H 10.586 2.535 -10.255 1.00 . A A . 32 THR H 1 1
3 2693 1 1 24 THR HA H 11.352 4.107 -12.551 1.00 . A A . 32 THR HA 1 1
3 2694 1 1 24 THR HB H 12.681 1.640 -12.996 1.00 . A A . 32 THR HB 1 1
3 2695 1 1 24 THR HG1 H 14.326 1.924 -11.311 1.00 . A A . 32 THR HG1 1 1
3 2696 1 1 24 THR HG21 H 13.233 3.722 -14.106 1.00 . A A . 32 THR HG21 1 1
3 2697 1 1 24 THR HG22 H 14.653 3.114 -13.257 1.00 . A A . 32 THR HG22 1 1
3 2698 1 1 24 THR HG23 H 13.719 4.444 -12.573 1.00 . A A . 32 THR HG23 1 1
3 2699 1 1 24 THR N N 11.120 3.227 -10.697 1.00 . A A . 32 THR N 1 1
3 2700 1 1 24 THR O O 9.879 1.252 -12.250 1.00 . A A . 32 THR O 1 1
3 2701 1 1 24 THR OG1 O 13.412 2.172 -11.150 1.00 . A A . 32 THR OG1 1 1
3 2702 1 1 25 VAL C C 9.542 0.504 -15.221 1.00 . A A . 33 VAL C 1 1
3 2703 1 1 25 VAL CA C 8.997 1.865 -14.805 1.00 . A A . 33 VAL CA 1 1
3 2704 1 1 25 VAL CB C 8.560 2.637 -16.064 1.00 . A A . 33 VAL CB 1 1
3 2705 1 1 25 VAL CG1 C 7.579 1.812 -16.883 1.00 . A A . 33 VAL CG1 1 1
3 2706 1 1 25 VAL CG2 C 7.952 3.978 -15.682 1.00 . A A . 33 VAL CG2 1 1
3 2707 1 1 25 VAL H H 10.391 3.414 -14.434 1.00 . A A . 33 VAL H 1 1
3 2708 1 1 25 VAL HA H 8.128 1.718 -14.179 1.00 . A A . 33 VAL HA 1 1
3 2709 1 1 25 VAL HB H 9.434 2.822 -16.670 1.00 . A A . 33 VAL HB 1 1
3 2710 1 1 25 VAL HG11 H 6.811 2.458 -17.283 1.00 . A A . 33 VAL HG11 1 1
3 2711 1 1 25 VAL HG12 H 8.103 1.329 -17.694 1.00 . A A . 33 VAL HG12 1 1
3 2712 1 1 25 VAL HG13 H 7.124 1.063 -16.251 1.00 . A A . 33 VAL HG13 1 1
3 2713 1 1 25 VAL HG21 H 8.374 4.755 -16.302 1.00 . A A . 33 VAL HG21 1 1
3 2714 1 1 25 VAL HG22 H 6.883 3.943 -15.827 1.00 . A A . 33 VAL HG22 1 1
3 2715 1 1 25 VAL HG23 H 8.167 4.189 -14.644 1.00 . A A . 33 VAL HG23 1 1
3 2716 1 1 25 VAL N N 9.984 2.615 -14.038 1.00 . A A . 33 VAL N 1 1
3 2717 1 1 25 VAL O O 8.857 -0.512 -15.109 1.00 . A A . 33 VAL O 1 1
3 2718 1 1 26 GLY C C 11.707 -1.674 -14.964 1.00 . A A . 34 GLY C 1 1
3 2719 1 1 26 GLY CA C 11.400 -0.752 -16.127 1.00 . A A . 34 GLY CA 1 1
3 2720 1 1 26 GLY H H 11.281 1.332 -15.768 1.00 . A A . 34 GLY H 1 1
3 2721 1 1 26 GLY HA2 H 10.732 -1.258 -16.808 1.00 . A A . 34 GLY HA2 1 1
3 2722 1 1 26 GLY HA3 H 12.321 -0.524 -16.643 1.00 . A A . 34 GLY HA3 1 1
3 2723 1 1 26 GLY N N 10.782 0.491 -15.701 1.00 . A A . 34 GLY N 1 1
3 2724 1 1 26 GLY O O 11.653 -2.896 -15.100 1.00 . A A . 34 GLY O 1 1
3 2725 1 1 27 ALA C C 11.130 -2.633 -12.129 1.00 . A A . 35 ALA C 1 1
3 2726 1 1 27 ALA CA C 12.351 -1.865 -12.625 1.00 . A A . 35 ALA CA 1 1
3 2727 1 1 27 ALA CB C 12.886 -0.956 -11.528 1.00 . A A . 35 ALA CB 1 1
3 2728 1 1 27 ALA H H 12.059 -0.110 -13.769 1.00 . A A . 35 ALA H 1 1
3 2729 1 1 27 ALA HA H 13.127 -2.571 -12.883 1.00 . A A . 35 ALA HA 1 1
3 2730 1 1 27 ALA HB1 H 13.238 -1.558 -10.703 1.00 . A A . 35 ALA HB1 1 1
3 2731 1 1 27 ALA HB2 H 13.701 -0.365 -11.917 1.00 . A A . 35 ALA HB2 1 1
3 2732 1 1 27 ALA HB3 H 12.097 -0.303 -11.186 1.00 . A A . 35 ALA HB3 1 1
3 2733 1 1 27 ALA N N 12.033 -1.088 -13.816 1.00 . A A . 35 ALA N 1 1
3 2734 1 1 27 ALA O O 11.213 -3.825 -11.830 1.00 . A A . 35 ALA O 1 1
3 2735 1 1 28 VAL C C 8.237 -3.569 -12.602 1.00 . A A . 36 VAL C 1 1
3 2736 1 1 28 VAL CA C 8.759 -2.561 -11.584 1.00 . A A . 36 VAL CA 1 1
3 2737 1 1 28 VAL CB C 7.669 -1.505 -11.320 1.00 . A A . 36 VAL CB 1 1
3 2738 1 1 28 VAL CG1 C 8.069 -0.604 -10.161 1.00 . A A . 36 VAL CG1 1 1
3 2739 1 1 28 VAL CG2 C 7.404 -0.687 -12.575 1.00 . A A . 36 VAL CG2 1 1
3 2740 1 1 28 VAL H H 9.994 -0.997 -12.296 1.00 . A A . 36 VAL H 1 1
3 2741 1 1 28 VAL HA H 8.966 -3.075 -10.657 1.00 . A A . 36 VAL HA 1 1
3 2742 1 1 28 VAL HB H 6.757 -2.017 -11.050 1.00 . A A . 36 VAL HB 1 1
3 2743 1 1 28 VAL HG11 H 8.540 -1.197 -9.390 1.00 . A A . 36 VAL HG11 1 1
3 2744 1 1 28 VAL HG12 H 8.761 0.148 -10.511 1.00 . A A . 36 VAL HG12 1 1
3 2745 1 1 28 VAL HG13 H 7.189 -0.124 -9.758 1.00 . A A . 36 VAL HG13 1 1
3 2746 1 1 28 VAL HG21 H 8.333 -0.272 -12.937 1.00 . A A . 36 VAL HG21 1 1
3 2747 1 1 28 VAL HG22 H 6.973 -1.323 -13.333 1.00 . A A . 36 VAL HG22 1 1
3 2748 1 1 28 VAL HG23 H 6.717 0.115 -12.344 1.00 . A A . 36 VAL HG23 1 1
3 2749 1 1 28 VAL N N 9.997 -1.943 -12.044 1.00 . A A . 36 VAL N 1 1
3 2750 1 1 28 VAL O O 7.741 -4.635 -12.237 1.00 . A A . 36 VAL O 1 1
3 2751 1 1 29 ARG C C 8.692 -5.399 -14.975 1.00 . A A . 37 ARG C 1 1
3 2752 1 1 29 ARG CA C 7.892 -4.100 -14.952 1.00 . A A . 37 ARG CA 1 1
3 2753 1 1 29 ARG CB C 8.010 -3.392 -16.303 1.00 . A A . 37 ARG CB 1 1
3 2754 1 1 29 ARG CD C 7.704 -3.530 -18.794 1.00 . A A . 37 ARG CD 1 1
3 2755 1 1 29 ARG CG C 7.373 -4.160 -17.450 1.00 . A A . 37 ARG CG 1 1
3 2756 1 1 29 ARG CZ C 9.689 -4.735 -19.602 1.00 . A A . 37 ARG CZ 1 1
3 2757 1 1 29 ARG H H 8.757 -2.362 -14.109 1.00 . A A . 37 ARG H 1 1
3 2758 1 1 29 ARG HA H 6.854 -4.333 -14.767 1.00 . A A . 37 ARG HA 1 1
3 2759 1 1 29 ARG HB2 H 7.530 -2.427 -16.234 1.00 . A A . 37 ARG HB2 1 1
3 2760 1 1 29 ARG HB3 H 9.056 -3.250 -16.531 1.00 . A A . 37 ARG HB3 1 1
3 2761 1 1 29 ARG HD2 H 7.135 -4.031 -19.562 1.00 . A A . 37 ARG HD2 1 1
3 2762 1 1 29 ARG HD3 H 7.428 -2.486 -18.765 1.00 . A A . 37 ARG HD3 1 1
3 2763 1 1 29 ARG HE H 9.687 -2.849 -18.953 1.00 . A A . 37 ARG HE 1 1
3 2764 1 1 29 ARG HG2 H 7.742 -5.175 -17.440 1.00 . A A . 37 ARG HG2 1 1
3 2765 1 1 29 ARG HG3 H 6.301 -4.163 -17.318 1.00 . A A . 37 ARG HG3 1 1
3 2766 1 1 29 ARG HH11 H 7.975 -5.804 -19.631 1.00 . A A . 37 ARG HH11 1 1
3 2767 1 1 29 ARG HH12 H 9.381 -6.641 -20.198 1.00 . A A . 37 ARG HH12 1 1
3 2768 1 1 29 ARG HH21 H 11.545 -3.941 -19.698 1.00 . A A . 37 ARG HH21 1 1
3 2769 1 1 29 ARG HH22 H 11.412 -5.581 -20.235 1.00 . A A . 37 ARG HH22 1 1
3 2770 1 1 29 ARG N N 8.353 -3.225 -13.880 1.00 . A A . 37 ARG N 1 1
3 2771 1 1 29 ARG NE N 9.126 -3.636 -19.113 1.00 . A A . 37 ARG NE 1 1
3 2772 1 1 29 ARG NH1 N 8.955 -5.816 -19.829 1.00 . A A . 37 ARG NH1 1 1
3 2773 1 1 29 ARG NH2 N 10.989 -4.754 -19.867 1.00 . A A . 37 ARG NH2 1 1
3 2774 1 1 29 ARG O O 8.134 -6.482 -15.160 1.00 . A A . 37 ARG O 1 1
3 2775 1 1 30 THR C C 10.670 -7.296 -13.536 1.00 . A A . 38 THR C 1 1
3 2776 1 1 30 THR CA C 10.880 -6.449 -14.786 1.00 . A A . 38 THR CA 1 1
3 2777 1 1 30 THR CB C 12.361 -6.036 -14.869 1.00 . A A . 38 THR CB 1 1
3 2778 1 1 30 THR CG2 C 13.257 -7.259 -15.006 1.00 . A A . 38 THR CG2 1 1
3 2779 1 1 30 THR H H 10.388 -4.395 -14.643 1.00 . A A . 38 THR H 1 1
3 2780 1 1 30 THR HA H 10.644 -7.044 -15.656 1.00 . A A . 38 THR HA 1 1
3 2781 1 1 30 THR HB H 12.626 -5.514 -13.961 1.00 . A A . 38 THR HB 1 1
3 2782 1 1 30 THR HG1 H 13.373 -4.661 -15.857 1.00 . A A . 38 THR HG1 1 1
3 2783 1 1 30 THR HG21 H 12.761 -8.002 -15.612 1.00 . A A . 38 THR HG21 1 1
3 2784 1 1 30 THR HG22 H 13.458 -7.669 -14.027 1.00 . A A . 38 THR HG22 1 1
3 2785 1 1 30 THR HG23 H 14.186 -6.973 -15.475 1.00 . A A . 38 THR HG23 1 1
3 2786 1 1 30 THR N N 10.003 -5.285 -14.785 1.00 . A A . 38 THR N 1 1
3 2787 1 1 30 THR O O 10.709 -8.525 -13.592 1.00 . A A . 38 THR O 1 1
3 2788 1 1 30 THR OG1 O 12.564 -5.163 -15.986 1.00 . A A . 38 THR OG1 1 1
3 2789 1 1 31 LYS C C 8.957 -8.167 -11.196 1.00 . A A . 39 LYS C 1 1
3 2790 1 1 31 LYS CA C 10.226 -7.323 -11.142 1.00 . A A . 39 LYS CA 1 1
3 2791 1 1 31 LYS CB C 10.132 -6.313 -9.996 1.00 . A A . 39 LYS CB 1 1
3 2792 1 1 31 LYS CD C 11.680 -6.784 -8.074 1.00 . A A . 39 LYS CD 1 1
3 2793 1 1 31 LYS CE C 12.550 -7.983 -8.422 1.00 . A A . 39 LYS CE 1 1
3 2794 1 1 31 LYS CG C 10.271 -6.941 -8.620 1.00 . A A . 39 LYS CG 1 1
3 2795 1 1 31 LYS H H 10.425 -5.651 -12.426 1.00 . A A . 39 LYS H 1 1
3 2796 1 1 31 LYS HA H 11.070 -7.973 -10.969 1.00 . A A . 39 LYS HA 1 1
3 2797 1 1 31 LYS HB2 H 10.914 -5.578 -10.114 1.00 . A A . 39 LYS HB2 1 1
3 2798 1 1 31 LYS HB3 H 9.173 -5.818 -10.047 1.00 . A A . 39 LYS HB3 1 1
3 2799 1 1 31 LYS HD2 H 12.125 -5.896 -8.500 1.00 . A A . 39 LYS HD2 1 1
3 2800 1 1 31 LYS HD3 H 11.632 -6.684 -6.999 1.00 . A A . 39 LYS HD3 1 1
3 2801 1 1 31 LYS HE2 H 12.052 -8.563 -9.183 1.00 . A A . 39 LYS HE2 1 1
3 2802 1 1 31 LYS HE3 H 13.496 -7.626 -8.802 1.00 . A A . 39 LYS HE3 1 1
3 2803 1 1 31 LYS HG2 H 9.579 -6.462 -7.943 1.00 . A A . 39 LYS HG2 1 1
3 2804 1 1 31 LYS HG3 H 10.037 -7.994 -8.689 1.00 . A A . 39 LYS HG3 1 1
3 2805 1 1 31 LYS HZ1 H 13.137 -8.275 -6.438 1.00 . A A . 39 LYS HZ1 1 1
3 2806 1 1 31 LYS HZ2 H 13.516 -9.567 -7.463 1.00 . A A . 39 LYS HZ2 1 1
3 2807 1 1 31 LYS HZ3 H 11.920 -9.331 -6.956 1.00 . A A . 39 LYS HZ3 1 1
3 2808 1 1 31 LYS N N 10.445 -6.631 -12.407 1.00 . A A . 39 LYS N 1 1
3 2809 1 1 31 LYS NZ N 12.798 -8.849 -7.236 1.00 . A A . 39 LYS NZ 1 1
3 2810 1 1 31 LYS O O 8.951 -9.323 -10.773 1.00 . A A . 39 LYS O 1 1
3 2811 1 1 32 VAL C C 6.685 -9.399 -12.868 1.00 . A A . 40 VAL C 1 1
3 2812 1 1 32 VAL CA C 6.610 -8.283 -11.832 1.00 . A A . 40 VAL CA 1 1
3 2813 1 1 32 VAL CB C 5.472 -7.318 -12.214 1.00 . A A . 40 VAL CB 1 1
3 2814 1 1 32 VAL CG1 C 4.159 -8.073 -12.361 1.00 . A A . 40 VAL CG1 1 1
3 2815 1 1 32 VAL CG2 C 5.346 -6.208 -11.182 1.00 . A A . 40 VAL CG2 1 1
3 2816 1 1 32 VAL H H 7.952 -6.659 -12.041 1.00 . A A . 40 VAL H 1 1
3 2817 1 1 32 VAL HA H 6.381 -8.714 -10.868 1.00 . A A . 40 VAL HA 1 1
3 2818 1 1 32 VAL HB H 5.712 -6.869 -13.167 1.00 . A A . 40 VAL HB 1 1
3 2819 1 1 32 VAL HG11 H 3.429 -7.659 -11.681 1.00 . A A . 40 VAL HG11 1 1
3 2820 1 1 32 VAL HG12 H 3.802 -7.980 -13.376 1.00 . A A . 40 VAL HG12 1 1
3 2821 1 1 32 VAL HG13 H 4.316 -9.116 -12.128 1.00 . A A . 40 VAL HG13 1 1
3 2822 1 1 32 VAL HG21 H 4.489 -6.397 -10.552 1.00 . A A . 40 VAL HG21 1 1
3 2823 1 1 32 VAL HG22 H 6.239 -6.178 -10.576 1.00 . A A . 40 VAL HG22 1 1
3 2824 1 1 32 VAL HG23 H 5.220 -5.260 -11.685 1.00 . A A . 40 VAL HG23 1 1
3 2825 1 1 32 VAL N N 7.885 -7.583 -11.720 1.00 . A A . 40 VAL N 1 1
3 2826 1 1 32 VAL O O 6.251 -10.523 -12.616 1.00 . A A . 40 VAL O 1 1
3 2827 1 1 33 CYS C C 8.140 -11.287 -14.635 1.00 . A A . 41 CYS C 1 1
3 2828 1 1 33 CYS CA C 7.372 -10.057 -15.108 1.00 . A A . 41 CYS CA 1 1
3 2829 1 1 33 CYS CB C 8.079 -9.430 -16.310 1.00 . A A . 41 CYS CB 1 1
3 2830 1 1 33 CYS H H 7.567 -8.168 -14.173 1.00 . A A . 41 CYS H 1 1
3 2831 1 1 33 CYS HA H 6.379 -10.360 -15.403 1.00 . A A . 41 CYS HA 1 1
3 2832 1 1 33 CYS HB2 H 7.722 -8.419 -16.441 1.00 . A A . 41 CYS HB2 1 1
3 2833 1 1 33 CYS HB3 H 9.142 -9.408 -16.121 1.00 . A A . 41 CYS HB3 1 1
3 2834 1 1 33 CYS HG H 8.895 -10.158 -18.613 1.00 . A A . 41 CYS HG 1 1
3 2835 1 1 33 CYS N N 7.240 -9.081 -14.033 1.00 . A A . 41 CYS N 1 1
3 2836 1 1 33 CYS O O 7.736 -12.420 -14.892 1.00 . A A . 41 CYS O 1 1
3 2837 1 1 33 CYS SG S 7.812 -10.312 -17.866 1.00 . A A . 41 CYS SG 1 1
3 2838 1 1 34 ALA C C 9.308 -12.986 -12.423 1.00 . A A . 42 ALA C 1 1
3 2839 1 1 34 ALA CA C 10.076 -12.142 -13.434 1.00 . A A . 42 ALA CA 1 1
3 2840 1 1 34 ALA CB C 11.348 -11.591 -12.807 1.00 . A A . 42 ALA CB 1 1
3 2841 1 1 34 ALA H H 9.521 -10.128 -13.771 1.00 . A A . 42 ALA H 1 1
3 2842 1 1 34 ALA HA H 10.357 -12.767 -14.270 1.00 . A A . 42 ALA HA 1 1
3 2843 1 1 34 ALA HB1 H 11.092 -10.974 -11.958 1.00 . A A . 42 ALA HB1 1 1
3 2844 1 1 34 ALA HB2 H 11.973 -12.410 -12.483 1.00 . A A . 42 ALA HB2 1 1
3 2845 1 1 34 ALA HB3 H 11.881 -10.999 -13.536 1.00 . A A . 42 ALA HB3 1 1
3 2846 1 1 34 ALA N N 9.251 -11.054 -13.944 1.00 . A A . 42 ALA N 1 1
3 2847 1 1 34 ALA O O 9.395 -14.214 -12.431 1.00 . A A . 42 ALA O 1 1
3 2848 1 1 35 MET C C 6.774 -13.969 -11.174 1.00 . A A . 43 MET C 1 1
3 2849 1 1 35 MET CA C 7.773 -13.010 -10.534 1.00 . A A . 43 MET CA 1 1
3 2850 1 1 35 MET CB C 7.035 -11.999 -9.655 1.00 . A A . 43 MET CB 1 1
3 2851 1 1 35 MET CE C 5.879 -13.613 -6.003 1.00 . A A . 43 MET CE 1 1
3 2852 1 1 35 MET CG C 7.048 -12.355 -8.177 1.00 . A A . 43 MET CG 1 1
3 2853 1 1 35 MET H H 8.528 -11.341 -11.595 1.00 . A A . 43 MET H 1 1
3 2854 1 1 35 MET HA H 8.456 -13.578 -9.919 1.00 . A A . 43 MET HA 1 1
3 2855 1 1 35 MET HB2 H 7.499 -11.031 -9.774 1.00 . A A . 43 MET HB2 1 1
3 2856 1 1 35 MET HB3 H 6.007 -11.939 -9.980 1.00 . A A . 43 MET HB3 1 1
3 2857 1 1 35 MET HE1 H 6.877 -13.507 -5.603 1.00 . A A . 43 MET HE1 1 1
3 2858 1 1 35 MET HE2 H 5.288 -12.752 -5.730 1.00 . A A . 43 MET HE2 1 1
3 2859 1 1 35 MET HE3 H 5.422 -14.505 -5.600 1.00 . A A . 43 MET HE3 1 1
3 2860 1 1 35 MET HG2 H 8.056 -12.615 -7.892 1.00 . A A . 43 MET HG2 1 1
3 2861 1 1 35 MET HG3 H 6.727 -11.493 -7.611 1.00 . A A . 43 MET HG3 1 1
3 2862 1 1 35 MET N N 8.557 -12.320 -11.552 1.00 . A A . 43 MET N 1 1
3 2863 1 1 35 MET O O 6.414 -14.990 -10.588 1.00 . A A . 43 MET O 1 1
3 2864 1 1 35 MET SD S 5.962 -13.740 -7.787 1.00 . A A . 43 MET SD 1 1
3 2865 1 1 36 LYS C C 6.079 -15.337 -14.135 1.00 . A A . 44 LYS C 1 1
3 2866 1 1 36 LYS CA C 5.372 -14.465 -13.102 1.00 . A A . 44 LYS CA 1 1
3 2867 1 1 36 LYS CB C 4.323 -13.590 -13.791 1.00 . A A . 44 LYS CB 1 1
3 2868 1 1 36 LYS CD C 2.789 -13.135 -11.854 1.00 . A A . 44 LYS CD 1 1
3 2869 1 1 36 LYS CE C 3.545 -13.605 -10.620 1.00 . A A . 44 LYS CE 1 1
3 2870 1 1 36 LYS CG C 3.727 -12.527 -12.883 1.00 . A A . 44 LYS CG 1 1
3 2871 1 1 36 LYS H H 6.654 -12.807 -12.797 1.00 . A A . 44 LYS H 1 1
3 2872 1 1 36 LYS HA H 4.881 -15.104 -12.384 1.00 . A A . 44 LYS HA 1 1
3 2873 1 1 36 LYS HB2 H 4.781 -13.096 -14.635 1.00 . A A . 44 LYS HB2 1 1
3 2874 1 1 36 LYS HB3 H 3.521 -14.221 -14.145 1.00 . A A . 44 LYS HB3 1 1
3 2875 1 1 36 LYS HD2 H 2.064 -12.392 -11.556 1.00 . A A . 44 LYS HD2 1 1
3 2876 1 1 36 LYS HD3 H 2.281 -13.980 -12.297 1.00 . A A . 44 LYS HD3 1 1
3 2877 1 1 36 LYS HE2 H 3.698 -14.671 -10.692 1.00 . A A . 44 LYS HE2 1 1
3 2878 1 1 36 LYS HE3 H 4.502 -13.106 -10.589 1.00 . A A . 44 LYS HE3 1 1
3 2879 1 1 36 LYS HG2 H 4.527 -12.016 -12.368 1.00 . A A . 44 LYS HG2 1 1
3 2880 1 1 36 LYS HG3 H 3.175 -11.820 -13.487 1.00 . A A . 44 LYS HG3 1 1
3 2881 1 1 36 LYS HZ1 H 3.456 -12.969 -8.633 1.00 . A A . 44 LYS HZ1 1 1
3 2882 1 1 36 LYS HZ2 H 2.322 -14.163 -9.021 1.00 . A A . 44 LYS HZ2 1 1
3 2883 1 1 36 LYS HZ3 H 2.086 -12.571 -9.541 1.00 . A A . 44 LYS HZ3 1 1
3 2884 1 1 36 LYS N N 6.329 -13.634 -12.381 1.00 . A A . 44 LYS N 1 1
3 2885 1 1 36 LYS NZ N 2.801 -13.306 -9.366 1.00 . A A . 44 LYS NZ 1 1
3 2886 1 1 36 LYS O O 5.470 -16.223 -14.736 1.00 . A A . 44 LYS O 1 1
3 2887 1 1 37 LYS C C 7.633 -15.650 -16.712 1.00 . A A . 45 LYS C 1 1
3 2888 1 1 37 LYS CA C 8.159 -15.846 -15.293 1.00 . A A . 45 LYS CA 1 1
3 2889 1 1 37 LYS CB C 8.140 -17.332 -14.931 1.00 . A A . 45 LYS CB 1 1
3 2890 1 1 37 LYS CD C 10.624 -17.573 -14.645 1.00 . A A . 45 LYS CD 1 1
3 2891 1 1 37 LYS CE C 11.693 -17.111 -15.624 1.00 . A A . 45 LYS CE 1 1
3 2892 1 1 37 LYS CG C 9.388 -18.080 -15.368 1.00 . A A . 45 LYS CG 1 1
3 2893 1 1 37 LYS H H 7.797 -14.363 -13.826 1.00 . A A . 45 LYS H 1 1
3 2894 1 1 37 LYS HA H 9.175 -15.485 -15.246 1.00 . A A . 45 LYS HA 1 1
3 2895 1 1 37 LYS HB2 H 8.044 -17.429 -13.860 1.00 . A A . 45 LYS HB2 1 1
3 2896 1 1 37 LYS HB3 H 7.285 -17.795 -15.403 1.00 . A A . 45 LYS HB3 1 1
3 2897 1 1 37 LYS HD2 H 10.346 -16.741 -14.015 1.00 . A A . 45 LYS HD2 1 1
3 2898 1 1 37 LYS HD3 H 11.027 -18.370 -14.035 1.00 . A A . 45 LYS HD3 1 1
3 2899 1 1 37 LYS HE2 H 11.641 -17.727 -16.509 1.00 . A A . 45 LYS HE2 1 1
3 2900 1 1 37 LYS HE3 H 11.499 -16.082 -15.889 1.00 . A A . 45 LYS HE3 1 1
3 2901 1 1 37 LYS HG2 H 9.262 -19.130 -15.150 1.00 . A A . 45 LYS HG2 1 1
3 2902 1 1 37 LYS HG3 H 9.524 -17.945 -16.432 1.00 . A A . 45 LYS HG3 1 1
3 2903 1 1 37 LYS HZ1 H 13.079 -16.777 -14.098 1.00 . A A . 45 LYS HZ1 1 1
3 2904 1 1 37 LYS HZ2 H 13.745 -16.724 -15.652 1.00 . A A . 45 LYS HZ2 1 1
3 2905 1 1 37 LYS HZ3 H 13.339 -18.211 -14.957 1.00 . A A . 45 LYS HZ3 1 1
3 2906 1 1 37 LYS N N 7.368 -15.082 -14.335 1.00 . A A . 45 LYS N 1 1
3 2907 1 1 37 LYS NZ N 13.060 -17.213 -15.041 1.00 . A A . 45 LYS NZ 1 1
3 2908 1 1 37 LYS O O 7.300 -16.616 -17.400 1.00 . A A . 45 LYS O 1 1
3 2909 1 1 38 LEU C C 8.181 -13.438 -19.321 1.00 . A A . 46 LEU C 1 1
3 2910 1 1 38 LEU CA C 7.078 -14.074 -18.482 1.00 . A A . 46 LEU CA 1 1
3 2911 1 1 38 LEU CB C 5.877 -13.131 -18.398 1.00 . A A . 46 LEU CB 1 1
3 2912 1 1 38 LEU CD1 C 3.701 -13.043 -17.156 1.00 . A A . 46 LEU CD1 1 1
3 2913 1 1 38 LEU CD2 C 3.758 -13.869 -19.516 1.00 . A A . 46 LEU CD2 1 1
3 2914 1 1 38 LEU CG C 4.514 -13.795 -18.198 1.00 . A A . 46 LEU CG 1 1
3 2915 1 1 38 LEU H H 7.841 -13.669 -16.550 1.00 . A A . 46 LEU H 1 1
3 2916 1 1 38 LEU HA H 6.769 -14.996 -18.953 1.00 . A A . 46 LEU HA 1 1
3 2917 1 1 38 LEU HB2 H 6.041 -12.459 -17.570 1.00 . A A . 46 LEU HB2 1 1
3 2918 1 1 38 LEU HB3 H 5.837 -12.564 -19.317 1.00 . A A . 46 LEU HB3 1 1
3 2919 1 1 38 LEU HD11 H 4.367 -12.506 -16.498 1.00 . A A . 46 LEU HD11 1 1
3 2920 1 1 38 LEU HD12 H 3.115 -13.744 -16.581 1.00 . A A . 46 LEU HD12 1 1
3 2921 1 1 38 LEU HD13 H 3.042 -12.344 -17.650 1.00 . A A . 46 LEU HD13 1 1
3 2922 1 1 38 LEU HD21 H 4.083 -14.737 -20.069 1.00 . A A . 46 LEU HD21 1 1
3 2923 1 1 38 LEU HD22 H 3.956 -12.978 -20.094 1.00 . A A . 46 LEU HD22 1 1
3 2924 1 1 38 LEU HD23 H 2.698 -13.942 -19.319 1.00 . A A . 46 LEU HD23 1 1
3 2925 1 1 38 LEU HG H 4.662 -14.805 -17.839 1.00 . A A . 46 LEU HG 1 1
3 2926 1 1 38 LEU N N 7.562 -14.396 -17.144 1.00 . A A . 46 LEU N 1 1
3 2927 1 1 38 LEU O O 9.171 -12.923 -18.802 1.00 . A A . 46 LEU O 1 1
3 2928 1 1 39 PRO C C 9.008 -11.375 -21.534 1.00 . A A . 47 PRO C 1 1
3 2929 1 1 39 PRO CA C 8.975 -12.899 -21.591 1.00 . A A . 47 PRO CA 1 1
3 2930 1 1 39 PRO CB C 8.468 -13.373 -22.955 1.00 . A A . 47 PRO CB 1 1
3 2931 1 1 39 PRO CD C 6.850 -14.068 -21.339 1.00 . A A . 47 PRO CD 1 1
3 2932 1 1 39 PRO CG C 7.009 -13.599 -22.759 1.00 . A A . 47 PRO CG 1 1
3 2933 1 1 39 PRO HA H 9.969 -13.286 -21.420 1.00 . A A . 47 PRO HA 1 1
3 2934 1 1 39 PRO HB2 H 8.654 -12.608 -23.696 1.00 . A A . 47 PRO HB2 1 1
3 2935 1 1 39 PRO HB3 H 8.974 -14.284 -23.235 1.00 . A A . 47 PRO HB3 1 1
3 2936 1 1 39 PRO HD2 H 5.922 -13.703 -20.923 1.00 . A A . 47 PRO HD2 1 1
3 2937 1 1 39 PRO HD3 H 6.888 -15.146 -21.291 1.00 . A A . 47 PRO HD3 1 1
3 2938 1 1 39 PRO HG2 H 6.470 -12.676 -22.912 1.00 . A A . 47 PRO HG2 1 1
3 2939 1 1 39 PRO HG3 H 6.660 -14.357 -23.445 1.00 . A A . 47 PRO HG3 1 1
3 2940 1 1 39 PRO N N 8.006 -13.471 -20.651 1.00 . A A . 47 PRO N 1 1
3 2941 1 1 39 PRO O O 8.053 -10.695 -21.911 1.00 . A A . 47 PRO O 1 1
3 2942 1 1 40 PRO C C 10.450 -8.697 -22.297 1.00 . A A . 48 PRO C 1 1
3 2943 1 1 40 PRO CA C 10.317 -9.375 -20.938 1.00 . A A . 48 PRO CA 1 1
3 2944 1 1 40 PRO CB C 11.621 -9.245 -20.146 1.00 . A A . 48 PRO CB 1 1
3 2945 1 1 40 PRO CD C 11.311 -11.574 -20.587 1.00 . A A . 48 PRO CD 1 1
3 2946 1 1 40 PRO CG C 12.360 -10.509 -20.423 1.00 . A A . 48 PRO CG 1 1
3 2947 1 1 40 PRO HA H 9.511 -8.915 -20.385 1.00 . A A . 48 PRO HA 1 1
3 2948 1 1 40 PRO HB2 H 12.171 -8.381 -20.492 1.00 . A A . 48 PRO HB2 1 1
3 2949 1 1 40 PRO HB3 H 11.399 -9.141 -19.095 1.00 . A A . 48 PRO HB3 1 1
3 2950 1 1 40 PRO HD2 H 11.622 -12.301 -21.323 1.00 . A A . 48 PRO HD2 1 1
3 2951 1 1 40 PRO HD3 H 11.111 -12.055 -19.640 1.00 . A A . 48 PRO HD3 1 1
3 2952 1 1 40 PRO HG2 H 12.935 -10.407 -21.331 1.00 . A A . 48 PRO HG2 1 1
3 2953 1 1 40 PRO HG3 H 13.007 -10.745 -19.592 1.00 . A A . 48 PRO HG3 1 1
3 2954 1 1 40 PRO N N 10.133 -10.825 -21.054 1.00 . A A . 48 PRO N 1 1
3 2955 1 1 40 PRO O O 10.141 -7.514 -22.444 1.00 . A A . 48 PRO O 1 1
3 2956 1 1 41 ASP C C 9.771 -8.982 -25.413 1.00 . A A . 49 ASP C 1 1
3 2957 1 1 41 ASP CA C 11.082 -8.925 -24.636 1.00 . A A . 49 ASP CA 1 1
3 2958 1 1 41 ASP CB C 12.165 -9.709 -25.379 1.00 . A A . 49 ASP CB 1 1
3 2959 1 1 41 ASP CG C 12.269 -9.311 -26.839 1.00 . A A . 49 ASP CG 1 1
3 2960 1 1 41 ASP H H 11.140 -10.389 -23.108 1.00 . A A . 49 ASP H 1 1
3 2961 1 1 41 ASP HA H 11.391 -7.894 -24.552 1.00 . A A . 49 ASP HA 1 1
3 2962 1 1 41 ASP HB2 H 13.120 -9.528 -24.908 1.00 . A A . 49 ASP HB2 1 1
3 2963 1 1 41 ASP HB3 H 11.936 -10.763 -25.328 1.00 . A A . 49 ASP HB3 1 1
3 2964 1 1 41 ASP N N 10.910 -9.453 -23.287 1.00 . A A . 49 ASP N 1 1
3 2965 1 1 41 ASP O O 9.574 -8.241 -26.377 1.00 . A A . 49 ASP O 1 1
3 2966 1 1 41 ASP OD1 O 12.901 -8.273 -27.127 1.00 . A A . 49 ASP OD1 1 1
3 2967 1 1 41 ASP OD2 O 11.719 -10.038 -27.692 1.00 . A A . 49 ASP OD2 1 1
3 2968 1 1 42 THR C C 6.443 -9.613 -24.721 1.00 . A A . 50 THR C 1 1
3 2969 1 1 42 THR CA C 7.584 -10.024 -25.645 1.00 . A A . 50 THR CA 1 1
3 2970 1 1 42 THR CB C 7.358 -11.477 -26.104 1.00 . A A . 50 THR CB 1 1
3 2971 1 1 42 THR CG2 C 6.502 -11.522 -27.360 1.00 . A A . 50 THR CG2 1 1
3 2972 1 1 42 THR H H 9.090 -10.430 -24.215 1.00 . A A . 50 THR H 1 1
3 2973 1 1 42 THR HA H 7.574 -9.388 -26.518 1.00 . A A . 50 THR HA 1 1
3 2974 1 1 42 THR HB H 6.845 -12.012 -25.317 1.00 . A A . 50 THR HB 1 1
3 2975 1 1 42 THR HG1 H 9.168 -11.531 -26.887 1.00 . A A . 50 THR HG1 1 1
3 2976 1 1 42 THR HG21 H 6.006 -10.572 -27.491 1.00 . A A . 50 THR HG21 1 1
3 2977 1 1 42 THR HG22 H 5.762 -12.303 -27.265 1.00 . A A . 50 THR HG22 1 1
3 2978 1 1 42 THR HG23 H 7.129 -11.722 -28.217 1.00 . A A . 50 THR HG23 1 1
3 2979 1 1 42 THR N N 8.875 -9.868 -24.989 1.00 . A A . 50 THR N 1 1
3 2980 1 1 42 THR O O 5.367 -10.210 -24.741 1.00 . A A . 50 THR O 1 1
3 2981 1 1 42 THR OG1 O 8.617 -12.112 -26.356 1.00 . A A . 50 THR OG1 1 1
3 2982 1 1 43 THR C C 5.723 -6.575 -22.872 1.00 . A A . 51 THR C 1 1
3 2983 1 1 43 THR CA C 5.679 -8.095 -22.978 1.00 . A A . 51 THR CA 1 1
3 2984 1 1 43 THR CB C 5.869 -8.702 -21.575 1.00 . A A . 51 THR CB 1 1
3 2985 1 1 43 THR CG2 C 7.115 -8.142 -20.907 1.00 . A A . 51 THR CG2 1 1
3 2986 1 1 43 THR H H 7.563 -8.152 -23.941 1.00 . A A . 51 THR H 1 1
3 2987 1 1 43 THR HA H 4.708 -8.393 -23.348 1.00 . A A . 51 THR HA 1 1
3 2988 1 1 43 THR HB H 5.982 -9.772 -21.675 1.00 . A A . 51 THR HB 1 1
3 2989 1 1 43 THR HG1 H 4.626 -9.116 -20.101 1.00 . A A . 51 THR HG1 1 1
3 2990 1 1 43 THR HG21 H 7.846 -7.893 -21.662 1.00 . A A . 51 THR HG21 1 1
3 2991 1 1 43 THR HG22 H 7.528 -8.881 -20.237 1.00 . A A . 51 THR HG22 1 1
3 2992 1 1 43 THR HG23 H 6.857 -7.254 -20.350 1.00 . A A . 51 THR HG23 1 1
3 2993 1 1 43 THR N N 6.685 -8.587 -23.911 1.00 . A A . 51 THR N 1 1
3 2994 1 1 43 THR O O 6.791 -5.969 -22.955 1.00 . A A . 51 THR O 1 1
3 2995 1 1 43 THR OG1 O 4.722 -8.427 -20.763 1.00 . A A . 51 THR OG1 1 1
3 2996 1 1 44 ARG C C 3.539 -4.121 -21.423 1.00 . A A . 52 ARG C 1 1
3 2997 1 1 44 ARG CA C 4.463 -4.515 -22.571 1.00 . A A . 52 ARG CA 1 1
3 2998 1 1 44 ARG CB C 3.955 -3.909 -23.880 1.00 . A A . 52 ARG CB 1 1
3 2999 1 1 44 ARG CD C 5.104 -4.554 -26.020 1.00 . A A . 52 ARG CD 1 1
3 3000 1 1 44 ARG CG C 5.062 -3.567 -24.863 1.00 . A A . 52 ARG CG 1 1
3 3001 1 1 44 ARG CZ C 6.435 -4.960 -28.047 1.00 . A A . 52 ARG CZ 1 1
3 3002 1 1 44 ARG H H 3.740 -6.504 -22.630 1.00 . A A . 52 ARG H 1 1
3 3003 1 1 44 ARG HA H 5.452 -4.134 -22.368 1.00 . A A . 52 ARG HA 1 1
3 3004 1 1 44 ARG HB2 H 3.287 -4.613 -24.355 1.00 . A A . 52 ARG HB2 1 1
3 3005 1 1 44 ARG HB3 H 3.411 -3.004 -23.656 1.00 . A A . 52 ARG HB3 1 1
3 3006 1 1 44 ARG HD2 H 5.169 -5.554 -25.620 1.00 . A A . 52 ARG HD2 1 1
3 3007 1 1 44 ARG HD3 H 4.194 -4.454 -26.593 1.00 . A A . 52 ARG HD3 1 1
3 3008 1 1 44 ARG HE H 6.906 -3.651 -26.617 1.00 . A A . 52 ARG HE 1 1
3 3009 1 1 44 ARG HG2 H 4.889 -2.576 -25.256 1.00 . A A . 52 ARG HG2 1 1
3 3010 1 1 44 ARG HG3 H 6.010 -3.591 -24.346 1.00 . A A . 52 ARG HG3 1 1
3 3011 1 1 44 ARG HH11 H 4.756 -6.074 -27.894 1.00 . A A . 52 ARG HH11 1 1
3 3012 1 1 44 ARG HH12 H 5.704 -6.350 -29.319 1.00 . A A . 52 ARG HH12 1 1
3 3013 1 1 44 ARG HH21 H 8.162 -4.006 -28.488 1.00 . A A . 52 ARG HH21 1 1
3 3014 1 1 44 ARG HH22 H 7.641 -5.174 -29.655 1.00 . A A . 52 ARG HH22 1 1
3 3015 1 1 44 ARG N N 4.557 -5.966 -22.688 1.00 . A A . 52 ARG N 1 1
3 3016 1 1 44 ARG NE N 6.247 -4.319 -26.898 1.00 . A A . 52 ARG NE 1 1
3 3017 1 1 44 ARG NH1 N 5.560 -5.870 -28.453 1.00 . A A . 52 ARG NH1 1 1
3 3018 1 1 44 ARG NH2 N 7.500 -4.691 -28.791 1.00 . A A . 52 ARG NH2 1 1
3 3019 1 1 44 ARG O O 2.663 -4.891 -21.024 1.00 . A A . 52 ARG O 1 1
3 3020 1 1 45 LEU C C 2.421 -1.011 -20.079 1.00 . A A . 53 LEU C 1 1
3 3021 1 1 45 LEU CA C 2.924 -2.422 -19.792 1.00 . A A . 53 LEU CA 1 1
3 3022 1 1 45 LEU CB C 3.730 -2.434 -18.491 1.00 . A A . 53 LEU CB 1 1
3 3023 1 1 45 LEU CD1 C 1.905 -1.486 -17.058 1.00 . A A . 53 LEU CD1 1 1
3 3024 1 1 45 LEU CD2 C 4.271 -1.456 -16.247 1.00 . A A . 53 LEU CD2 1 1
3 3025 1 1 45 LEU CG C 3.364 -1.360 -17.465 1.00 . A A . 53 LEU CG 1 1
3 3026 1 1 45 LEU H H 4.452 -2.351 -21.255 1.00 . A A . 53 LEU H 1 1
3 3027 1 1 45 LEU HA H 2.074 -3.079 -19.685 1.00 . A A . 53 LEU HA 1 1
3 3028 1 1 45 LEU HB2 H 3.591 -3.397 -18.025 1.00 . A A . 53 LEU HB2 1 1
3 3029 1 1 45 LEU HB3 H 4.772 -2.307 -18.747 1.00 . A A . 53 LEU HB3 1 1
3 3030 1 1 45 LEU HD11 H 1.512 -2.428 -17.411 1.00 . A A . 53 LEU HD11 1 1
3 3031 1 1 45 LEU HD12 H 1.339 -0.675 -17.490 1.00 . A A . 53 LEU HD12 1 1
3 3032 1 1 45 LEU HD13 H 1.827 -1.445 -15.981 1.00 . A A . 53 LEU HD13 1 1
3 3033 1 1 45 LEU HD21 H 3.761 -1.050 -15.386 1.00 . A A . 53 LEU HD21 1 1
3 3034 1 1 45 LEU HD22 H 5.176 -0.895 -16.427 1.00 . A A . 53 LEU HD22 1 1
3 3035 1 1 45 LEU HD23 H 4.520 -2.491 -16.064 1.00 . A A . 53 LEU HD23 1 1
3 3036 1 1 45 LEU HG H 3.503 -0.384 -17.910 1.00 . A A . 53 LEU HG 1 1
3 3037 1 1 45 LEU N N 3.739 -2.919 -20.895 1.00 . A A . 53 LEU N 1 1
3 3038 1 1 45 LEU O O 3.198 -0.122 -20.430 1.00 . A A . 53 LEU O 1 1
3 3039 1 1 46 THR C C -0.326 0.940 -18.971 1.00 . A A . 54 THR C 1 1
3 3040 1 1 46 THR CA C 0.509 0.492 -20.166 1.00 . A A . 54 THR CA 1 1
3 3041 1 1 46 THR CB C -0.382 0.472 -21.422 1.00 . A A . 54 THR CB 1 1
3 3042 1 1 46 THR CG2 C 0.078 1.516 -22.429 1.00 . A A . 54 THR CG2 1 1
3 3043 1 1 46 THR H H 0.549 -1.558 -19.642 1.00 . A A . 54 THR H 1 1
3 3044 1 1 46 THR HA H 1.304 1.206 -20.325 1.00 . A A . 54 THR HA 1 1
3 3045 1 1 46 THR HB H -1.397 0.700 -21.128 1.00 . A A . 54 THR HB 1 1
3 3046 1 1 46 THR HG1 H -1.026 -0.880 -22.705 1.00 . A A . 54 THR HG1 1 1
3 3047 1 1 46 THR HG21 H 1.112 1.763 -22.243 1.00 . A A . 54 THR HG21 1 1
3 3048 1 1 46 THR HG22 H -0.528 2.404 -22.329 1.00 . A A . 54 THR HG22 1 1
3 3049 1 1 46 THR HG23 H -0.023 1.120 -23.429 1.00 . A A . 54 THR HG23 1 1
3 3050 1 1 46 THR N N 1.116 -0.811 -19.925 1.00 . A A . 54 THR N 1 1
3 3051 1 1 46 THR O O -1.005 0.131 -18.338 1.00 . A A . 54 THR O 1 1
3 3052 1 1 46 THR OG1 O -0.351 -0.826 -22.025 1.00 . A A . 54 THR OG1 1 1
3 3053 1 1 47 TYR C C -1.866 3.977 -17.994 1.00 . A A . 55 TYR C 1 1
3 3054 1 1 47 TYR CA C -1.022 2.787 -17.548 1.00 . A A . 55 TYR CA 1 1
3 3055 1 1 47 TYR CB C -0.068 3.213 -16.431 1.00 . A A . 55 TYR CB 1 1
3 3056 1 1 47 TYR CD1 C -1.839 3.202 -14.630 1.00 . A A . 55 TYR CD1 1 1
3 3057 1 1 47 TYR CD2 C -0.355 5.064 -14.737 1.00 . A A . 55 TYR CD2 1 1
3 3058 1 1 47 TYR CE1 C -2.481 3.769 -13.547 1.00 . A A . 55 TYR CE1 1 1
3 3059 1 1 47 TYR CE2 C -0.991 5.639 -13.653 1.00 . A A . 55 TYR CE2 1 1
3 3060 1 1 47 TYR CG C -0.768 3.838 -15.244 1.00 . A A . 55 TYR CG 1 1
3 3061 1 1 47 TYR CZ C -2.053 4.988 -13.062 1.00 . A A . 55 TYR CZ 1 1
3 3062 1 1 47 TYR H H 0.288 2.827 -19.211 1.00 . A A . 55 TYR H 1 1
3 3063 1 1 47 TYR HA H -1.678 2.015 -17.174 1.00 . A A . 55 TYR HA 1 1
3 3064 1 1 47 TYR HB2 H 0.472 2.348 -16.078 1.00 . A A . 55 TYR HB2 1 1
3 3065 1 1 47 TYR HB3 H 0.633 3.936 -16.821 1.00 . A A . 55 TYR HB3 1 1
3 3066 1 1 47 TYR HD1 H -2.172 2.247 -15.012 1.00 . A A . 55 TYR HD1 1 1
3 3067 1 1 47 TYR HD2 H 0.477 5.572 -15.203 1.00 . A A . 55 TYR HD2 1 1
3 3068 1 1 47 TYR HE1 H -3.313 3.260 -13.083 1.00 . A A . 55 TYR HE1 1 1
3 3069 1 1 47 TYR HE2 H -0.656 6.593 -13.273 1.00 . A A . 55 TYR HE2 1 1
3 3070 1 1 47 TYR HH H -2.666 6.512 -12.064 1.00 . A A . 55 TYR HH 1 1
3 3071 1 1 47 TYR N N -0.271 2.232 -18.669 1.00 . A A . 55 TYR N 1 1
3 3072 1 1 47 TYR O O -1.368 4.899 -18.641 1.00 . A A . 55 TYR O 1 1
3 3073 1 1 47 TYR OH O -2.689 5.556 -11.982 1.00 . A A . 55 TYR OH 1 1
3 3074 1 1 48 LYS C C -4.065 5.256 -19.510 1.00 . A A . 56 LYS C 1 1
3 3075 1 1 48 LYS CA C -4.062 5.026 -18.002 1.00 . A A . 56 LYS CA 1 1
3 3076 1 1 48 LYS CB C -3.673 6.318 -17.280 1.00 . A A . 56 LYS CB 1 1
3 3077 1 1 48 LYS CD C -5.621 7.248 -15.995 1.00 . A A . 56 LYS CD 1 1
3 3078 1 1 48 LYS CE C -7.041 6.802 -16.310 1.00 . A A . 56 LYS CE 1 1
3 3079 1 1 48 LYS CG C -4.780 7.358 -17.255 1.00 . A A . 56 LYS CG 1 1
3 3080 1 1 48 LYS H H -3.485 3.188 -17.126 1.00 . A A . 56 LYS H 1 1
3 3081 1 1 48 LYS HA H -5.054 4.735 -17.693 1.00 . A A . 56 LYS HA 1 1
3 3082 1 1 48 LYS HB2 H -3.409 6.080 -16.260 1.00 . A A . 56 LYS HB2 1 1
3 3083 1 1 48 LYS HB3 H -2.814 6.748 -17.774 1.00 . A A . 56 LYS HB3 1 1
3 3084 1 1 48 LYS HD2 H -5.168 6.526 -15.332 1.00 . A A . 56 LYS HD2 1 1
3 3085 1 1 48 LYS HD3 H -5.656 8.213 -15.510 1.00 . A A . 56 LYS HD3 1 1
3 3086 1 1 48 LYS HE2 H -7.041 6.288 -17.259 1.00 . A A . 56 LYS HE2 1 1
3 3087 1 1 48 LYS HE3 H -7.372 6.126 -15.535 1.00 . A A . 56 LYS HE3 1 1
3 3088 1 1 48 LYS HG2 H -4.338 8.342 -17.295 1.00 . A A . 56 LYS HG2 1 1
3 3089 1 1 48 LYS HG3 H -5.417 7.213 -18.116 1.00 . A A . 56 LYS HG3 1 1
3 3090 1 1 48 LYS HZ1 H -7.906 8.532 -15.521 1.00 . A A . 56 LYS HZ1 1 1
3 3091 1 1 48 LYS HZ2 H -8.959 7.612 -16.473 1.00 . A A . 56 LYS HZ2 1 1
3 3092 1 1 48 LYS HZ3 H -7.756 8.548 -17.206 1.00 . A A . 56 LYS HZ3 1 1
3 3093 1 1 48 LYS N N -3.147 3.950 -17.642 1.00 . A A . 56 LYS N 1 1
3 3094 1 1 48 LYS NZ N -7.981 7.954 -16.382 1.00 . A A . 56 LYS NZ 1 1
3 3095 1 1 48 LYS O O -4.231 6.383 -19.976 1.00 . A A . 56 LYS O 1 1
3 3096 1 1 49 GLY C C -2.623 4.979 -22.235 1.00 . A A . 57 GLY C 1 1
3 3097 1 1 49 GLY CA C -3.868 4.286 -21.716 1.00 . A A . 57 GLY CA 1 1
3 3098 1 1 49 GLY H H -3.754 3.306 -19.843 1.00 . A A . 57 GLY H 1 1
3 3099 1 1 49 GLY HA2 H -3.918 3.294 -22.140 1.00 . A A . 57 GLY HA2 1 1
3 3100 1 1 49 GLY HA3 H -4.736 4.846 -22.033 1.00 . A A . 57 GLY HA3 1 1
3 3101 1 1 49 GLY N N -3.881 4.180 -20.269 1.00 . A A . 57 GLY N 1 1
3 3102 1 1 49 GLY O O -2.561 5.364 -23.403 1.00 . A A . 57 GLY O 1 1
3 3103 1 1 50 ARG C C 0.802 4.853 -21.554 1.00 . A A . 58 ARG C 1 1
3 3104 1 1 50 ARG CA C -0.384 5.794 -21.742 1.00 . A A . 58 ARG CA 1 1
3 3105 1 1 50 ARG CB C -0.178 7.063 -20.912 1.00 . A A . 58 ARG CB 1 1
3 3106 1 1 50 ARG CD C 0.876 9.341 -21.019 1.00 . A A . 58 ARG CD 1 1
3 3107 1 1 50 ARG CG C 1.052 7.860 -21.313 1.00 . A A . 58 ARG CG 1 1
3 3108 1 1 50 ARG CZ C 3.141 10.139 -20.491 1.00 . A A . 58 ARG CZ 1 1
3 3109 1 1 50 ARG H H -1.741 4.811 -20.449 1.00 . A A . 58 ARG H 1 1
3 3110 1 1 50 ARG HA H -0.452 6.064 -22.785 1.00 . A A . 58 ARG HA 1 1
3 3111 1 1 50 ARG HB2 H -1.044 7.698 -21.026 1.00 . A A . 58 ARG HB2 1 1
3 3112 1 1 50 ARG HB3 H -0.079 6.787 -19.873 1.00 . A A . 58 ARG HB3 1 1
3 3113 1 1 50 ARG HD2 H 0.072 9.723 -21.630 1.00 . A A . 58 ARG HD2 1 1
3 3114 1 1 50 ARG HD3 H 0.623 9.460 -19.976 1.00 . A A . 58 ARG HD3 1 1
3 3115 1 1 50 ARG HE H 2.121 10.613 -22.137 1.00 . A A . 58 ARG HE 1 1
3 3116 1 1 50 ARG HG2 H 1.904 7.493 -20.760 1.00 . A A . 58 ARG HG2 1 1
3 3117 1 1 50 ARG HG3 H 1.225 7.730 -22.371 1.00 . A A . 58 ARG HG3 1 1
3 3118 1 1 50 ARG HH11 H 2.325 8.917 -19.104 1.00 . A A . 58 ARG HH11 1 1
3 3119 1 1 50 ARG HH12 H 3.922 9.486 -18.744 1.00 . A A . 58 ARG HH12 1 1
3 3120 1 1 50 ARG HH21 H 4.223 11.369 -21.675 1.00 . A A . 58 ARG HH21 1 1
3 3121 1 1 50 ARG HH22 H 4.999 10.881 -20.207 1.00 . A A . 58 ARG HH22 1 1
3 3122 1 1 50 ARG N N -1.631 5.140 -21.366 1.00 . A A . 58 ARG N 1 1
3 3123 1 1 50 ARG NE N 2.090 10.103 -21.302 1.00 . A A . 58 ARG NE 1 1
3 3124 1 1 50 ARG NH1 N 3.128 9.458 -19.353 1.00 . A A . 58 ARG NH1 1 1
3 3125 1 1 50 ARG NH2 N 4.209 10.855 -20.818 1.00 . A A . 58 ARG NH2 1 1
3 3126 1 1 50 ARG O O 0.763 3.948 -20.720 1.00 . A A . 58 ARG O 1 1
3 3127 1 1 51 ALA C C 4.172 4.971 -21.515 1.00 . A A . 59 ALA C 1 1
3 3128 1 1 51 ALA CA C 3.052 4.245 -22.253 1.00 . A A . 59 ALA CA 1 1
3 3129 1 1 51 ALA CB C 3.511 3.841 -23.647 1.00 . A A . 59 ALA CB 1 1
3 3130 1 1 51 ALA H H 1.826 5.809 -22.980 1.00 . A A . 59 ALA H 1 1
3 3131 1 1 51 ALA HA H 2.800 3.346 -21.709 1.00 . A A . 59 ALA HA 1 1
3 3132 1 1 51 ALA HB1 H 3.120 4.542 -24.370 1.00 . A A . 59 ALA HB1 1 1
3 3133 1 1 51 ALA HB2 H 4.590 3.847 -23.686 1.00 . A A . 59 ALA HB2 1 1
3 3134 1 1 51 ALA HB3 H 3.147 2.850 -23.872 1.00 . A A . 59 ALA HB3 1 1
3 3135 1 1 51 ALA N N 1.855 5.072 -22.335 1.00 . A A . 59 ALA N 1 1
3 3136 1 1 51 ALA O O 4.633 6.027 -21.950 1.00 . A A . 59 ALA O 1 1
3 3137 1 1 52 LEU C C 6.879 4.065 -19.527 1.00 . A A . 60 LEU C 1 1
3 3138 1 1 52 LEU CA C 5.671 4.993 -19.597 1.00 . A A . 60 LEU CA 1 1
3 3139 1 1 52 LEU CB C 5.166 5.300 -18.186 1.00 . A A . 60 LEU CB 1 1
3 3140 1 1 52 LEU CD1 C 2.687 4.966 -18.029 1.00 . A A . 60 LEU CD1 1 1
3 3141 1 1 52 LEU CD2 C 3.758 6.917 -16.887 1.00 . A A . 60 LEU CD2 1 1
3 3142 1 1 52 LEU CG C 3.806 5.993 -18.096 1.00 . A A . 60 LEU CG 1 1
3 3143 1 1 52 LEU H H 4.198 3.558 -20.101 1.00 . A A . 60 LEU H 1 1
3 3144 1 1 52 LEU HA H 5.967 5.915 -20.073 1.00 . A A . 60 LEU HA 1 1
3 3145 1 1 52 LEU HB2 H 5.097 4.366 -17.649 1.00 . A A . 60 LEU HB2 1 1
3 3146 1 1 52 LEU HB3 H 5.896 5.936 -17.706 1.00 . A A . 60 LEU HB3 1 1
3 3147 1 1 52 LEU HD11 H 2.971 4.087 -18.587 1.00 . A A . 60 LEU HD11 1 1
3 3148 1 1 52 LEU HD12 H 1.787 5.387 -18.454 1.00 . A A . 60 LEU HD12 1 1
3 3149 1 1 52 LEU HD13 H 2.506 4.697 -16.999 1.00 . A A . 60 LEU HD13 1 1
3 3150 1 1 52 LEU HD21 H 3.363 6.379 -16.039 1.00 . A A . 60 LEU HD21 1 1
3 3151 1 1 52 LEU HD22 H 3.123 7.762 -17.106 1.00 . A A . 60 LEU HD22 1 1
3 3152 1 1 52 LEU HD23 H 4.755 7.265 -16.660 1.00 . A A . 60 LEU HD23 1 1
3 3153 1 1 52 LEU HG H 3.656 6.594 -18.982 1.00 . A A . 60 LEU HG 1 1
3 3154 1 1 52 LEU N N 4.604 4.399 -20.397 1.00 . A A . 60 LEU N 1 1
3 3155 1 1 52 LEU O O 6.749 2.847 -19.650 1.00 . A A . 60 LEU O 1 1
3 3156 1 1 53 LYS C C 10.408 4.707 -18.617 1.00 . A A . 61 LYS C 1 1
3 3157 1 1 53 LYS CA C 9.289 3.876 -19.235 1.00 . A A . 61 LYS CA 1 1
3 3158 1 1 53 LYS CB C 9.710 3.383 -20.622 1.00 . A A . 61 LYS CB 1 1
3 3159 1 1 53 LYS CD C 11.001 1.318 -21.234 1.00 . A A . 61 LYS CD 1 1
3 3160 1 1 53 LYS CE C 10.461 0.313 -20.229 1.00 . A A . 61 LYS CE 1 1
3 3161 1 1 53 LYS CG C 11.073 2.715 -20.641 1.00 . A A . 61 LYS CG 1 1
3 3162 1 1 53 LYS H H 8.096 5.624 -19.236 1.00 . A A . 61 LYS H 1 1
3 3163 1 1 53 LYS HA H 9.099 3.022 -18.602 1.00 . A A . 61 LYS HA 1 1
3 3164 1 1 53 LYS HB2 H 8.978 2.672 -20.975 1.00 . A A . 61 LYS HB2 1 1
3 3165 1 1 53 LYS HB3 H 9.735 4.227 -21.297 1.00 . A A . 61 LYS HB3 1 1
3 3166 1 1 53 LYS HD2 H 10.349 1.335 -22.095 1.00 . A A . 61 LYS HD2 1 1
3 3167 1 1 53 LYS HD3 H 11.993 1.013 -21.538 1.00 . A A . 61 LYS HD3 1 1
3 3168 1 1 53 LYS HE2 H 10.374 0.796 -19.268 1.00 . A A . 61 LYS HE2 1 1
3 3169 1 1 53 LYS HE3 H 9.485 -0.015 -20.556 1.00 . A A . 61 LYS HE3 1 1
3 3170 1 1 53 LYS HG2 H 11.748 3.312 -21.236 1.00 . A A . 61 LYS HG2 1 1
3 3171 1 1 53 LYS HG3 H 11.446 2.648 -19.629 1.00 . A A . 61 LYS HG3 1 1
3 3172 1 1 53 LYS HZ1 H 12.297 -0.653 -20.467 1.00 . A A . 61 LYS HZ1 1 1
3 3173 1 1 53 LYS HZ2 H 10.959 -1.675 -20.631 1.00 . A A . 61 LYS HZ2 1 1
3 3174 1 1 53 LYS HZ3 H 11.436 -1.147 -19.097 1.00 . A A . 61 LYS HZ3 1 1
3 3175 1 1 53 LYS N N 8.056 4.649 -19.326 1.00 . A A . 61 LYS N 1 1
3 3176 1 1 53 LYS NZ N 11.351 -0.873 -20.097 1.00 . A A . 61 LYS NZ 1 1
3 3177 1 1 53 LYS O O 10.823 4.463 -17.484 1.00 . A A . 61 LYS O 1 1
3 3178 1 1 54 ASP C C 11.432 7.568 -17.878 1.00 . A A . 62 ASP C 1 1
3 3179 1 1 54 ASP CA C 11.962 6.560 -18.894 1.00 . A A . 62 ASP CA 1 1
3 3180 1 1 54 ASP CB C 12.610 7.294 -20.068 1.00 . A A . 62 ASP CB 1 1
3 3181 1 1 54 ASP CG C 14.008 6.789 -20.366 1.00 . A A . 62 ASP CG 1 1
3 3182 1 1 54 ASP H H 10.519 5.835 -20.264 1.00 . A A . 62 ASP H 1 1
3 3183 1 1 54 ASP HA H 12.704 5.941 -18.414 1.00 . A A . 62 ASP HA 1 1
3 3184 1 1 54 ASP HB2 H 12.002 7.156 -20.951 1.00 . A A . 62 ASP HB2 1 1
3 3185 1 1 54 ASP HB3 H 12.669 8.348 -19.837 1.00 . A A . 62 ASP HB3 1 1
3 3186 1 1 54 ASP N N 10.892 5.690 -19.369 1.00 . A A . 62 ASP N 1 1
3 3187 1 1 54 ASP O O 12.198 8.324 -17.280 1.00 . A A . 62 ASP O 1 1
3 3188 1 1 54 ASP OD1 O 14.264 5.587 -20.143 1.00 . A A . 62 ASP OD1 1 1
3 3189 1 1 54 ASP OD2 O 14.847 7.596 -20.820 1.00 . A A . 62 ASP OD2 1 1
3 3190 1 1 55 THR C C 10.047 8.307 -15.340 1.00 . A A . 63 THR C 1 1
3 3191 1 1 55 THR CA C 9.484 8.488 -16.746 1.00 . A A . 63 THR CA 1 1
3 3192 1 1 55 THR CB C 7.958 8.287 -16.706 1.00 . A A . 63 THR CB 1 1
3 3193 1 1 55 THR CG2 C 7.264 9.522 -16.151 1.00 . A A . 63 THR CG2 1 1
3 3194 1 1 55 THR H H 9.559 6.946 -18.193 1.00 . A A . 63 THR H 1 1
3 3195 1 1 55 THR HA H 9.685 9.497 -17.076 1.00 . A A . 63 THR HA 1 1
3 3196 1 1 55 THR HB H 7.737 7.448 -16.061 1.00 . A A . 63 THR HB 1 1
3 3197 1 1 55 THR HG1 H 7.438 8.821 -18.532 1.00 . A A . 63 THR HG1 1 1
3 3198 1 1 55 THR HG21 H 7.994 10.298 -15.977 1.00 . A A . 63 THR HG21 1 1
3 3199 1 1 55 THR HG22 H 6.776 9.273 -15.220 1.00 . A A . 63 THR HG22 1 1
3 3200 1 1 55 THR HG23 H 6.529 9.872 -16.861 1.00 . A A . 63 THR HG23 1 1
3 3201 1 1 55 THR N N 10.117 7.573 -17.687 1.00 . A A . 63 THR N 1 1
3 3202 1 1 55 THR O O 9.924 9.192 -14.494 1.00 . A A . 63 THR O 1 1
3 3203 1 1 55 THR OG1 O 7.466 8.008 -18.021 1.00 . A A . 63 THR OG1 1 1
3 3204 1 1 56 GLU C C 10.161 6.772 -12.724 1.00 . A A . 64 GLU C 1 1
3 3205 1 1 56 GLU CA C 11.245 6.858 -13.795 1.00 . A A . 64 GLU CA 1 1
3 3206 1 1 56 GLU CB C 12.270 7.928 -13.414 1.00 . A A . 64 GLU CB 1 1
3 3207 1 1 56 GLU CD C 14.688 8.646 -13.553 1.00 . A A . 64 GLU CD 1 1
3 3208 1 1 56 GLU CG C 13.711 7.487 -13.610 1.00 . A A . 64 GLU CG 1 1
3 3209 1 1 56 GLU H H 10.730 6.488 -15.815 1.00 . A A . 64 GLU H 1 1
3 3210 1 1 56 GLU HA H 11.743 5.903 -13.863 1.00 . A A . 64 GLU HA 1 1
3 3211 1 1 56 GLU HB2 H 12.098 8.806 -14.018 1.00 . A A . 64 GLU HB2 1 1
3 3212 1 1 56 GLU HB3 H 12.133 8.186 -12.374 1.00 . A A . 64 GLU HB3 1 1
3 3213 1 1 56 GLU HG2 H 13.967 6.782 -12.834 1.00 . A A . 64 GLU HG2 1 1
3 3214 1 1 56 GLU HG3 H 13.799 7.008 -14.574 1.00 . A A . 64 GLU HG3 1 1
3 3215 1 1 56 GLU N N 10.664 7.154 -15.099 1.00 . A A . 64 GLU N 1 1
3 3216 1 1 56 GLU O O 9.716 5.683 -12.361 1.00 . A A . 64 GLU O 1 1
3 3217 1 1 56 GLU OE1 O 14.484 9.632 -14.290 1.00 . A A . 64 GLU OE1 1 1
3 3218 1 1 56 GLU OE2 O 15.658 8.565 -12.769 1.00 . A A . 64 GLU OE2 1 1
3 3219 1 1 57 THR C C 7.338 8.238 -11.799 1.00 . A A . 65 THR C 1 1
3 3220 1 1 57 THR CA C 8.712 7.985 -11.190 1.00 . A A . 65 THR CA 1 1
3 3221 1 1 57 THR CB C 9.013 9.085 -10.155 1.00 . A A . 65 THR CB 1 1
3 3222 1 1 57 THR CG2 C 10.424 8.939 -9.605 1.00 . A A . 65 THR CG2 1 1
3 3223 1 1 57 THR H H 10.135 8.763 -12.551 1.00 . A A . 65 THR H 1 1
3 3224 1 1 57 THR HA H 8.699 7.033 -10.679 1.00 . A A . 65 THR HA 1 1
3 3225 1 1 57 THR HB H 8.312 8.991 -9.338 1.00 . A A . 65 THR HB 1 1
3 3226 1 1 57 THR HG1 H 8.593 11.011 -10.085 1.00 . A A . 65 THR HG1 1 1
3 3227 1 1 57 THR HG21 H 10.653 7.892 -9.478 1.00 . A A . 65 THR HG21 1 1
3 3228 1 1 57 THR HG22 H 10.492 9.440 -8.651 1.00 . A A . 65 THR HG22 1 1
3 3229 1 1 57 THR HG23 H 11.127 9.381 -10.295 1.00 . A A . 65 THR HG23 1 1
3 3230 1 1 57 THR N N 9.741 7.929 -12.221 1.00 . A A . 65 THR N 1 1
3 3231 1 1 57 THR O O 7.226 8.731 -12.923 1.00 . A A . 65 THR O 1 1
3 3232 1 1 57 THR OG1 O 8.861 10.377 -10.755 1.00 . A A . 65 THR OG1 1 1
3 3233 1 1 58 LEU C C 4.117 8.910 -10.515 1.00 . A A . 66 LEU C 1 1
3 3234 1 1 58 LEU CA C 4.924 8.092 -11.518 1.00 . A A . 66 LEU CA 1 1
3 3235 1 1 58 LEU CB C 4.250 6.739 -11.750 1.00 . A A . 66 LEU CB 1 1
3 3236 1 1 58 LEU CD1 C 2.989 7.560 -13.755 1.00 . A A . 66 LEU CD1 1 1
3 3237 1 1 58 LEU CD2 C 5.067 6.202 -14.058 1.00 . A A . 66 LEU CD2 1 1
3 3238 1 1 58 LEU CG C 3.838 6.432 -13.190 1.00 . A A . 66 LEU CG 1 1
3 3239 1 1 58 LEU H H 6.445 7.512 -10.165 1.00 . A A . 66 LEU H 1 1
3 3240 1 1 58 LEU HA H 4.965 8.630 -12.453 1.00 . A A . 66 LEU HA 1 1
3 3241 1 1 58 LEU HB2 H 4.935 5.969 -11.431 1.00 . A A . 66 LEU HB2 1 1
3 3242 1 1 58 LEU HB3 H 3.360 6.704 -11.136 1.00 . A A . 66 LEU HB3 1 1
3 3243 1 1 58 LEU HD11 H 2.060 7.159 -14.129 1.00 . A A . 66 LEU HD11 1 1
3 3244 1 1 58 LEU HD12 H 3.522 8.045 -14.559 1.00 . A A . 66 LEU HD12 1 1
3 3245 1 1 58 LEU HD13 H 2.783 8.280 -12.976 1.00 . A A . 66 LEU HD13 1 1
3 3246 1 1 58 LEU HD21 H 5.881 5.849 -13.443 1.00 . A A . 66 LEU HD21 1 1
3 3247 1 1 58 LEU HD22 H 5.350 7.129 -14.534 1.00 . A A . 66 LEU HD22 1 1
3 3248 1 1 58 LEU HD23 H 4.840 5.464 -14.814 1.00 . A A . 66 LEU HD23 1 1
3 3249 1 1 58 LEU HG H 3.244 5.529 -13.204 1.00 . A A . 66 LEU HG 1 1
3 3250 1 1 58 LEU N N 6.293 7.900 -11.051 1.00 . A A . 66 LEU N 1 1
3 3251 1 1 58 LEU O O 3.286 9.733 -10.898 1.00 . A A . 66 LEU O 1 1
3 3252 1 1 59 GLU C C 3.873 10.903 -8.309 1.00 . A A . 67 GLU C 1 1
3 3253 1 1 59 GLU CA C 3.667 9.397 -8.174 1.00 . A A . 67 GLU CA 1 1
3 3254 1 1 59 GLU CB C 4.150 8.927 -6.800 1.00 . A A . 67 GLU CB 1 1
3 3255 1 1 59 GLU CD C 5.541 10.760 -5.758 1.00 . A A . 67 GLU CD 1 1
3 3256 1 1 59 GLU CG C 5.547 9.409 -6.447 1.00 . A A . 67 GLU CG 1 1
3 3257 1 1 59 GLU H H 5.045 8.011 -8.988 1.00 . A A . 67 GLU H 1 1
3 3258 1 1 59 GLU HA H 2.614 9.180 -8.269 1.00 . A A . 67 GLU HA 1 1
3 3259 1 1 59 GLU HB2 H 3.465 9.290 -6.047 1.00 . A A . 67 GLU HB2 1 1
3 3260 1 1 59 GLU HB3 H 4.150 7.847 -6.782 1.00 . A A . 67 GLU HB3 1 1
3 3261 1 1 59 GLU HG2 H 6.007 8.688 -5.788 1.00 . A A . 67 GLU HG2 1 1
3 3262 1 1 59 GLU HG3 H 6.127 9.487 -7.355 1.00 . A A . 67 GLU HG3 1 1
3 3263 1 1 59 GLU N N 4.370 8.680 -9.231 1.00 . A A . 67 GLU N 1 1
3 3264 1 1 59 GLU O O 3.025 11.696 -7.897 1.00 . A A . 67 GLU O 1 1
3 3265 1 1 59 GLU OE1 O 4.687 10.971 -4.871 1.00 . A A . 67 GLU OE1 1 1
3 3266 1 1 59 GLU OE2 O 6.391 11.606 -6.106 1.00 . A A . 67 GLU OE2 1 1
3 3267 1 1 60 SER C C 4.333 13.362 -10.027 1.00 . A A . 68 SER C 1 1
3 3268 1 1 60 SER CA C 5.325 12.701 -9.074 1.00 . A A . 68 SER CA 1 1
3 3269 1 1 60 SER CB C 6.748 12.856 -9.613 1.00 . A A . 68 SER CB 1 1
3 3270 1 1 60 SER H H 5.641 10.611 -9.196 1.00 . A A . 68 SER H 1 1
3 3271 1 1 60 SER HA H 5.258 13.186 -8.112 1.00 . A A . 68 SER HA 1 1
3 3272 1 1 60 SER HB2 H 7.442 12.392 -8.928 1.00 . A A . 68 SER HB2 1 1
3 3273 1 1 60 SER HB3 H 6.819 12.376 -10.578 1.00 . A A . 68 SER HB3 1 1
3 3274 1 1 60 SER HG H 7.501 14.362 -10.614 1.00 . A A . 68 SER HG 1 1
3 3275 1 1 60 SER N N 5.005 11.290 -8.888 1.00 . A A . 68 SER N 1 1
3 3276 1 1 60 SER O O 4.250 14.588 -10.103 1.00 . A A . 68 SER O 1 1
3 3277 1 1 60 SER OG O 7.093 14.223 -9.756 1.00 . A A . 68 SER OG 1 1
3 3278 1 1 61 LEU C C 1.197 13.018 -11.099 1.00 . A A . 69 LEU C 1 1
3 3279 1 1 61 LEU CA C 2.597 13.043 -11.704 1.00 . A A . 69 LEU CA 1 1
3 3280 1 1 61 LEU CB C 2.625 12.211 -12.987 1.00 . A A . 69 LEU CB 1 1
3 3281 1 1 61 LEU CD1 C 5.030 12.763 -13.428 1.00 . A A . 69 LEU CD1 1 1
3 3282 1 1 61 LEU CD2 C 3.658 11.655 -15.203 1.00 . A A . 69 LEU CD2 1 1
3 3283 1 1 61 LEU CG C 3.645 12.641 -14.043 1.00 . A A . 69 LEU CG 1 1
3 3284 1 1 61 LEU H H 3.696 11.573 -10.650 1.00 . A A . 69 LEU H 1 1
3 3285 1 1 61 LEU HA H 2.856 14.064 -11.940 1.00 . A A . 69 LEU HA 1 1
3 3286 1 1 61 LEU HB2 H 2.842 11.190 -12.714 1.00 . A A . 69 LEU HB2 1 1
3 3287 1 1 61 LEU HB3 H 1.643 12.262 -13.434 1.00 . A A . 69 LEU HB3 1 1
3 3288 1 1 61 LEU HD11 H 5.145 12.024 -12.650 1.00 . A A . 69 LEU HD11 1 1
3 3289 1 1 61 LEU HD12 H 5.152 13.750 -13.008 1.00 . A A . 69 LEU HD12 1 1
3 3290 1 1 61 LEU HD13 H 5.778 12.602 -14.192 1.00 . A A . 69 LEU HD13 1 1
3 3291 1 1 61 LEU HD21 H 3.694 12.198 -16.135 1.00 . A A . 69 LEU HD21 1 1
3 3292 1 1 61 LEU HD22 H 2.764 11.051 -15.171 1.00 . A A . 69 LEU HD22 1 1
3 3293 1 1 61 LEU HD23 H 4.527 11.017 -15.123 1.00 . A A . 69 LEU HD23 1 1
3 3294 1 1 61 LEU HG H 3.365 13.611 -14.430 1.00 . A A . 69 LEU HG 1 1
3 3295 1 1 61 LEU N N 3.584 12.540 -10.754 1.00 . A A . 69 LEU N 1 1
3 3296 1 1 61 LEU O O 0.269 13.625 -11.631 1.00 . A A . 69 LEU O 1 1
3 3297 1 1 62 GLY C C -0.722 10.795 -9.187 1.00 . A A . 70 GLY C 1 1
3 3298 1 1 62 GLY CA C -0.235 12.225 -9.320 1.00 . A A . 70 GLY CA 1 1
3 3299 1 1 62 GLY H H 1.830 11.850 -9.600 1.00 . A A . 70 GLY H 1 1
3 3300 1 1 62 GLY HA2 H -0.154 12.659 -8.334 1.00 . A A . 70 GLY HA2 1 1
3 3301 1 1 62 GLY HA3 H -0.959 12.787 -9.891 1.00 . A A . 70 GLY HA3 1 1
3 3302 1 1 62 GLY N N 1.054 12.314 -9.980 1.00 . A A . 70 GLY N 1 1
3 3303 1 1 62 GLY O O -1.915 10.552 -9.004 1.00 . A A . 70 GLY O 1 1
3 3304 1 1 63 VAL C C -0.024 7.950 -7.731 1.00 . A A . 71 VAL C 1 1
3 3305 1 1 63 VAL CA C -0.137 8.432 -9.173 1.00 . A A . 71 VAL CA 1 1
3 3306 1 1 63 VAL CB C 0.770 7.565 -10.066 1.00 . A A . 71 VAL CB 1 1
3 3307 1 1 63 VAL CG1 C 0.426 6.092 -9.906 1.00 . A A . 71 VAL CG1 1 1
3 3308 1 1 63 VAL CG2 C 0.652 7.994 -11.520 1.00 . A A . 71 VAL CG2 1 1
3 3309 1 1 63 VAL H H 1.138 10.102 -9.429 1.00 . A A . 71 VAL H 1 1
3 3310 1 1 63 VAL HA H -1.158 8.308 -9.504 1.00 . A A . 71 VAL HA 1 1
3 3311 1 1 63 VAL HB H 1.794 7.709 -9.752 1.00 . A A . 71 VAL HB 1 1
3 3312 1 1 63 VAL HG11 H 1.042 5.661 -9.131 1.00 . A A . 71 VAL HG11 1 1
3 3313 1 1 63 VAL HG12 H -0.615 5.992 -9.638 1.00 . A A . 71 VAL HG12 1 1
3 3314 1 1 63 VAL HG13 H 0.609 5.577 -10.838 1.00 . A A . 71 VAL HG13 1 1
3 3315 1 1 63 VAL HG21 H 0.948 7.178 -12.162 1.00 . A A . 71 VAL HG21 1 1
3 3316 1 1 63 VAL HG22 H -0.371 8.268 -11.733 1.00 . A A . 71 VAL HG22 1 1
3 3317 1 1 63 VAL HG23 H 1.296 8.844 -11.699 1.00 . A A . 71 VAL HG23 1 1
3 3318 1 1 63 VAL N N 0.204 9.846 -9.282 1.00 . A A . 71 VAL N 1 1
3 3319 1 1 63 VAL O O 0.886 8.346 -7.003 1.00 . A A . 71 VAL O 1 1
3 3320 1 1 64 ALA C C -0.878 5.029 -5.986 1.00 . A A . 72 ALA C 1 1
3 3321 1 1 64 ALA CA C -0.956 6.552 -5.971 1.00 . A A . 72 ALA CA 1 1
3 3322 1 1 64 ALA CB C -2.198 7.011 -5.223 1.00 . A A . 72 ALA CB 1 1
3 3323 1 1 64 ALA H H -1.652 6.812 -7.952 1.00 . A A . 72 ALA H 1 1
3 3324 1 1 64 ALA HA H -0.090 6.941 -5.455 1.00 . A A . 72 ALA HA 1 1
3 3325 1 1 64 ALA HB1 H -1.997 7.017 -4.162 1.00 . A A . 72 ALA HB1 1 1
3 3326 1 1 64 ALA HB2 H -2.465 8.006 -5.545 1.00 . A A . 72 ALA HB2 1 1
3 3327 1 1 64 ALA HB3 H -3.014 6.334 -5.430 1.00 . A A . 72 ALA HB3 1 1
3 3328 1 1 64 ALA N N -0.953 7.091 -7.325 1.00 . A A . 72 ALA N 1 1
3 3329 1 1 64 ALA O O -1.049 4.399 -7.031 1.00 . A A . 72 ALA O 1 1
3 3330 1 1 65 ASP C C -1.897 2.345 -4.773 1.00 . A A . 73 ASP C 1 1
3 3331 1 1 65 ASP CA C -0.517 2.993 -4.703 1.00 . A A . 73 ASP CA 1 1
3 3332 1 1 65 ASP CB C 0.171 2.615 -3.390 1.00 . A A . 73 ASP CB 1 1
3 3333 1 1 65 ASP CG C 1.667 2.856 -3.431 1.00 . A A . 73 ASP CG 1 1
3 3334 1 1 65 ASP H H -0.491 4.999 -4.026 1.00 . A A . 73 ASP H 1 1
3 3335 1 1 65 ASP HA H 0.078 2.632 -5.528 1.00 . A A . 73 ASP HA 1 1
3 3336 1 1 65 ASP HB2 H -0.248 3.206 -2.588 1.00 . A A . 73 ASP HB2 1 1
3 3337 1 1 65 ASP HB3 H -0.002 1.568 -3.189 1.00 . A A . 73 ASP HB3 1 1
3 3338 1 1 65 ASP N N -0.618 4.443 -4.823 1.00 . A A . 73 ASP N 1 1
3 3339 1 1 65 ASP O O -2.889 2.923 -4.331 1.00 . A A . 73 ASP O 1 1
3 3340 1 1 65 ASP OD1 O 2.310 2.434 -4.416 1.00 . A A . 73 ASP OD1 1 1
3 3341 1 1 65 ASP OD2 O 2.196 3.467 -2.479 1.00 . A A . 73 ASP OD2 1 1
3 3342 1 1 66 GLY C C -3.869 0.641 -6.802 1.00 . A A . 74 GLY C 1 1
3 3343 1 1 66 GLY CA C -3.214 0.434 -5.451 1.00 . A A . 74 GLY CA 1 1
3 3344 1 1 66 GLY H H -1.128 0.727 -5.667 1.00 . A A . 74 GLY H 1 1
3 3345 1 1 66 GLY HA2 H -3.039 -0.622 -5.306 1.00 . A A . 74 GLY HA2 1 1
3 3346 1 1 66 GLY HA3 H -3.884 0.787 -4.681 1.00 . A A . 74 GLY HA3 1 1
3 3347 1 1 66 GLY N N -1.952 1.140 -5.332 1.00 . A A . 74 GLY N 1 1
3 3348 1 1 66 GLY O O -5.079 0.462 -6.947 1.00 . A A . 74 GLY O 1 1
3 3349 1 1 67 ASP C C -3.668 -0.052 -9.921 1.00 . A A . 75 ASP C 1 1
3 3350 1 1 67 ASP CA C -3.580 1.255 -9.139 1.00 . A A . 75 ASP CA 1 1
3 3351 1 1 67 ASP CB C -2.685 2.248 -9.882 1.00 . A A . 75 ASP CB 1 1
3 3352 1 1 67 ASP CG C -3.344 3.602 -10.057 1.00 . A A . 75 ASP CG 1 1
3 3353 1 1 67 ASP H H -2.115 1.148 -7.615 1.00 . A A . 75 ASP H 1 1
3 3354 1 1 67 ASP HA H -4.571 1.674 -9.051 1.00 . A A . 75 ASP HA 1 1
3 3355 1 1 67 ASP HB2 H -1.769 2.384 -9.324 1.00 . A A . 75 ASP HB2 1 1
3 3356 1 1 67 ASP HB3 H -2.452 1.852 -10.859 1.00 . A A . 75 ASP HB3 1 1
3 3357 1 1 67 ASP N N -3.071 1.022 -7.793 1.00 . A A . 75 ASP N 1 1
3 3358 1 1 67 ASP O O -3.369 -1.124 -9.395 1.00 . A A . 75 ASP O 1 1
3 3359 1 1 67 ASP OD1 O -4.404 3.666 -10.715 1.00 . A A . 75 ASP OD1 1 1
3 3360 1 1 67 ASP OD2 O -2.800 4.598 -9.536 1.00 . A A . 75 ASP OD2 1 1
3 3361 1 1 68 LYS C C -3.377 -0.972 -13.304 1.00 . A A . 76 LYS C 1 1
3 3362 1 1 68 LYS CA C -4.209 -1.130 -12.036 1.00 . A A . 76 LYS CA 1 1
3 3363 1 1 68 LYS CB C -5.677 -1.362 -12.402 1.00 . A A . 76 LYS CB 1 1
3 3364 1 1 68 LYS CD C -7.821 -0.180 -12.964 1.00 . A A . 76 LYS CD 1 1
3 3365 1 1 68 LYS CE C -8.532 -0.721 -14.195 1.00 . A A . 76 LYS CE 1 1
3 3366 1 1 68 LYS CG C -6.312 -0.196 -13.140 1.00 . A A . 76 LYS CG 1 1
3 3367 1 1 68 LYS H H -4.306 0.927 -11.543 1.00 . A A . 76 LYS H 1 1
3 3368 1 1 68 LYS HA H -3.845 -1.983 -11.484 1.00 . A A . 76 LYS HA 1 1
3 3369 1 1 68 LYS HB2 H -5.745 -2.239 -13.029 1.00 . A A . 76 LYS HB2 1 1
3 3370 1 1 68 LYS HB3 H -6.239 -1.535 -11.495 1.00 . A A . 76 LYS HB3 1 1
3 3371 1 1 68 LYS HD2 H -8.082 -0.792 -12.113 1.00 . A A . 76 LYS HD2 1 1
3 3372 1 1 68 LYS HD3 H -8.143 0.837 -12.790 1.00 . A A . 76 LYS HD3 1 1
3 3373 1 1 68 LYS HE2 H -7.791 -1.054 -14.905 1.00 . A A . 76 LYS HE2 1 1
3 3374 1 1 68 LYS HE3 H -9.149 -1.557 -13.900 1.00 . A A . 76 LYS HE3 1 1
3 3375 1 1 68 LYS HG2 H -5.905 0.727 -12.755 1.00 . A A . 76 LYS HG2 1 1
3 3376 1 1 68 LYS HG3 H -6.082 -0.281 -14.193 1.00 . A A . 76 LYS HG3 1 1
3 3377 1 1 68 LYS HZ1 H -8.863 0.797 -15.592 1.00 . A A . 76 LYS HZ1 1 1
3 3378 1 1 68 LYS HZ2 H -9.692 1.015 -14.134 1.00 . A A . 76 LYS HZ2 1 1
3 3379 1 1 68 LYS HZ3 H -10.235 -0.132 -15.251 1.00 . A A . 76 LYS HZ3 1 1
3 3380 1 1 68 LYS N N -4.082 0.044 -11.180 1.00 . A A . 76 LYS N 1 1
3 3381 1 1 68 LYS NZ N -9.390 0.312 -14.838 1.00 . A A . 76 LYS NZ 1 1
3 3382 1 1 68 LYS O O -3.455 0.050 -13.986 1.00 . A A . 76 LYS O 1 1
3 3383 1 1 69 PHE C C -2.218 -2.977 -15.837 1.00 . A A . 77 PHE C 1 1
3 3384 1 1 69 PHE CA C -1.736 -1.964 -14.803 1.00 . A A . 77 PHE CA 1 1
3 3385 1 1 69 PHE CB C -0.282 -2.257 -14.425 1.00 . A A . 77 PHE CB 1 1
3 3386 1 1 69 PHE CD1 C 0.354 0.168 -14.311 1.00 . A A . 77 PHE CD1 1 1
3 3387 1 1 69 PHE CD2 C 1.111 -1.285 -12.579 1.00 . A A . 77 PHE CD2 1 1
3 3388 1 1 69 PHE CE1 C 0.989 1.232 -13.700 1.00 . A A . 77 PHE CE1 1 1
3 3389 1 1 69 PHE CE2 C 1.748 -0.224 -11.963 1.00 . A A . 77 PHE CE2 1 1
3 3390 1 1 69 PHE CG C 0.408 -1.102 -13.758 1.00 . A A . 77 PHE CG 1 1
3 3391 1 1 69 PHE CZ C 1.686 1.036 -12.524 1.00 . A A . 77 PHE CZ 1 1
3 3392 1 1 69 PHE H H -2.564 -2.778 -13.032 1.00 . A A . 77 PHE H 1 1
3 3393 1 1 69 PHE HA H -1.796 -0.975 -15.229 1.00 . A A . 77 PHE HA 1 1
3 3394 1 1 69 PHE HB2 H -0.256 -3.095 -13.745 1.00 . A A . 77 PHE HB2 1 1
3 3395 1 1 69 PHE HB3 H 0.271 -2.505 -15.318 1.00 . A A . 77 PHE HB3 1 1
3 3396 1 1 69 PHE HD1 H -0.192 0.323 -15.230 1.00 . A A . 77 PHE HD1 1 1
3 3397 1 1 69 PHE HD2 H 1.160 -2.271 -12.138 1.00 . A A . 77 PHE HD2 1 1
3 3398 1 1 69 PHE HE1 H 0.939 2.217 -14.141 1.00 . A A . 77 PHE HE1 1 1
3 3399 1 1 69 PHE HE2 H 2.292 -0.381 -11.043 1.00 . A A . 77 PHE HE2 1 1
3 3400 1 1 69 PHE HZ H 2.184 1.866 -12.045 1.00 . A A . 77 PHE HZ 1 1
3 3401 1 1 69 PHE N N -2.582 -1.990 -13.615 1.00 . A A . 77 PHE N 1 1
3 3402 1 1 69 PHE O O -2.673 -4.067 -15.490 1.00 . A A . 77 PHE O 1 1
3 3403 1 1 70 VAL C C -1.347 -4.171 -18.847 1.00 . A A . 78 VAL C 1 1
3 3404 1 1 70 VAL CA C -2.542 -3.483 -18.196 1.00 . A A . 78 VAL CA 1 1
3 3405 1 1 70 VAL CB C -3.321 -2.704 -19.272 1.00 . A A . 78 VAL CB 1 1
3 3406 1 1 70 VAL CG1 C -3.882 -3.654 -20.319 1.00 . A A . 78 VAL CG1 1 1
3 3407 1 1 70 VAL CG2 C -4.432 -1.883 -18.635 1.00 . A A . 78 VAL CG2 1 1
3 3408 1 1 70 VAL H H -1.747 -1.726 -17.324 1.00 . A A . 78 VAL H 1 1
3 3409 1 1 70 VAL HA H -3.197 -4.235 -17.781 1.00 . A A . 78 VAL HA 1 1
3 3410 1 1 70 VAL HB H -2.638 -2.026 -19.763 1.00 . A A . 78 VAL HB 1 1
3 3411 1 1 70 VAL HG11 H -4.488 -3.100 -21.020 1.00 . A A . 78 VAL HG11 1 1
3 3412 1 1 70 VAL HG12 H -3.068 -4.133 -20.843 1.00 . A A . 78 VAL HG12 1 1
3 3413 1 1 70 VAL HG13 H -4.490 -4.405 -19.834 1.00 . A A . 78 VAL HG13 1 1
3 3414 1 1 70 VAL HG21 H -4.924 -1.292 -19.394 1.00 . A A . 78 VAL HG21 1 1
3 3415 1 1 70 VAL HG22 H -5.149 -2.546 -18.174 1.00 . A A . 78 VAL HG22 1 1
3 3416 1 1 70 VAL HG23 H -4.013 -1.228 -17.885 1.00 . A A . 78 VAL HG23 1 1
3 3417 1 1 70 VAL N N -2.117 -2.608 -17.110 1.00 . A A . 78 VAL N 1 1
3 3418 1 1 70 VAL O O -0.418 -3.513 -19.317 1.00 . A A . 78 VAL O 1 1
3 3419 1 1 71 LEU C C -0.717 -6.849 -20.817 1.00 . A A . 79 LEU C 1 1
3 3420 1 1 71 LEU CA C -0.298 -6.278 -19.467 1.00 . A A . 79 LEU CA 1 1
3 3421 1 1 71 LEU CB C 0.117 -7.411 -18.527 1.00 . A A . 79 LEU CB 1 1
3 3422 1 1 71 LEU CD1 C 2.171 -6.269 -17.657 1.00 . A A . 79 LEU CD1 1 1
3 3423 1 1 71 LEU CD2 C 1.890 -8.735 -17.349 1.00 . A A . 79 LEU CD2 1 1
3 3424 1 1 71 LEU CG C 1.616 -7.549 -18.262 1.00 . A A . 79 LEU CG 1 1
3 3425 1 1 71 LEU H H -2.145 -5.967 -18.482 1.00 . A A . 79 LEU H 1 1
3 3426 1 1 71 LEU HA H 0.544 -5.618 -19.615 1.00 . A A . 79 LEU HA 1 1
3 3427 1 1 71 LEU HB2 H -0.373 -7.251 -17.579 1.00 . A A . 79 LEU HB2 1 1
3 3428 1 1 71 LEU HB3 H -0.231 -8.340 -18.958 1.00 . A A . 79 LEU HB3 1 1
3 3429 1 1 71 LEU HD11 H 1.361 -5.585 -17.456 1.00 . A A . 79 LEU HD11 1 1
3 3430 1 1 71 LEU HD12 H 2.863 -5.813 -18.351 1.00 . A A . 79 LEU HD12 1 1
3 3431 1 1 71 LEU HD13 H 2.686 -6.500 -16.736 1.00 . A A . 79 LEU HD13 1 1
3 3432 1 1 71 LEU HD21 H 1.265 -9.566 -17.641 1.00 . A A . 79 LEU HD21 1 1
3 3433 1 1 71 LEU HD22 H 1.669 -8.460 -16.328 1.00 . A A . 79 LEU HD22 1 1
3 3434 1 1 71 LEU HD23 H 2.929 -9.019 -17.429 1.00 . A A . 79 LEU HD23 1 1
3 3435 1 1 71 LEU HG H 2.127 -7.723 -19.199 1.00 . A A . 79 LEU HG 1 1
3 3436 1 1 71 LEU N N -1.378 -5.498 -18.872 1.00 . A A . 79 LEU N 1 1
3 3437 1 1 71 LEU O O -1.773 -7.472 -20.938 1.00 . A A . 79 LEU O 1 1
3 3438 1 1 72 ILE C C 0.988 -7.971 -23.701 1.00 . A A . 80 ILE C 1 1
3 3439 1 1 72 ILE CA C -0.167 -7.130 -23.171 1.00 . A A . 80 ILE CA 1 1
3 3440 1 1 72 ILE CB C -0.440 -5.975 -24.152 1.00 . A A . 80 ILE CB 1 1
3 3441 1 1 72 ILE CD1 C -1.617 -5.662 -26.387 1.00 . A A . 80 ILE CD1 1 1
3 3442 1 1 72 ILE CG1 C -0.686 -6.521 -25.560 1.00 . A A . 80 ILE CG1 1 1
3 3443 1 1 72 ILE CG2 C 0.724 -4.995 -24.154 1.00 . A A . 80 ILE CG2 1 1
3 3444 1 1 72 ILE H H 0.941 -6.130 -21.671 1.00 . A A . 80 ILE H 1 1
3 3445 1 1 72 ILE HA H -1.053 -7.747 -23.117 1.00 . A A . 80 ILE HA 1 1
3 3446 1 1 72 ILE HB H -1.321 -5.449 -23.819 1.00 . A A . 80 ILE HB 1 1
3 3447 1 1 72 ILE HD11 H -2.077 -6.267 -27.156 1.00 . A A . 80 ILE HD11 1 1
3 3448 1 1 72 ILE HD12 H -2.384 -5.245 -25.751 1.00 . A A . 80 ILE HD12 1 1
3 3449 1 1 72 ILE HD13 H -1.056 -4.862 -26.848 1.00 . A A . 80 ILE HD13 1 1
3 3450 1 1 72 ILE HG12 H 0.255 -6.588 -26.083 1.00 . A A . 80 ILE HG12 1 1
3 3451 1 1 72 ILE HG13 H -1.123 -7.507 -25.485 1.00 . A A . 80 ILE HG13 1 1
3 3452 1 1 72 ILE HG21 H 1.443 -5.289 -23.403 1.00 . A A . 80 ILE HG21 1 1
3 3453 1 1 72 ILE HG22 H 1.197 -5.001 -25.125 1.00 . A A . 80 ILE HG22 1 1
3 3454 1 1 72 ILE HG23 H 0.360 -4.003 -23.936 1.00 . A A . 80 ILE HG23 1 1
3 3455 1 1 72 ILE N N 0.116 -6.634 -21.830 1.00 . A A . 80 ILE N 1 1
3 3456 1 1 72 ILE O O 2.124 -7.502 -23.790 1.00 . A A . 80 ILE O 1 1
3 3457 1 1 73 THR C C 1.427 -10.480 -26.034 1.00 . A A . 81 THR C 1 1
3 3458 1 1 73 THR CA C 1.706 -10.125 -24.578 1.00 . A A . 81 THR CA 1 1
3 3459 1 1 73 THR CB C 1.780 -11.422 -23.751 1.00 . A A . 81 THR CB 1 1
3 3460 1 1 73 THR CG2 C 1.811 -11.112 -22.262 1.00 . A A . 81 THR CG2 1 1
3 3461 1 1 73 THR H H -0.231 -9.534 -23.962 1.00 . A A . 81 THR H 1 1
3 3462 1 1 73 THR HA H 2.663 -9.628 -24.516 1.00 . A A . 81 THR HA 1 1
3 3463 1 1 73 THR HB H 2.687 -11.947 -24.013 1.00 . A A . 81 THR HB 1 1
3 3464 1 1 73 THR HG1 H 0.924 -13.178 -24.020 1.00 . A A . 81 THR HG1 1 1
3 3465 1 1 73 THR HG21 H 2.689 -10.526 -22.035 1.00 . A A . 81 THR HG21 1 1
3 3466 1 1 73 THR HG22 H 1.841 -12.036 -21.702 1.00 . A A . 81 THR HG22 1 1
3 3467 1 1 73 THR HG23 H 0.926 -10.556 -21.991 1.00 . A A . 81 THR HG23 1 1
3 3468 1 1 73 THR N N 0.692 -9.218 -24.056 1.00 . A A . 81 THR N 1 1
3 3469 1 1 73 THR O O 0.274 -10.643 -26.434 1.00 . A A . 81 THR O 1 1
3 3470 1 1 73 THR OG1 O 0.654 -12.257 -24.046 1.00 . A A . 81 THR OG1 1 1
3 3471 1 1 74 ARG C C 2.182 -12.440 -28.423 1.00 . A A . 82 ARG C 1 1
3 3472 1 1 74 ARG CA C 2.359 -10.936 -28.236 1.00 . A A . 82 ARG CA 1 1
3 3473 1 1 74 ARG CB C 3.587 -10.456 -29.012 1.00 . A A . 82 ARG CB 1 1
3 3474 1 1 74 ARG CD C 2.828 -8.982 -30.901 1.00 . A A . 82 ARG CD 1 1
3 3475 1 1 74 ARG CG C 3.358 -10.353 -30.511 1.00 . A A . 82 ARG CG 1 1
3 3476 1 1 74 ARG CZ C 2.831 -7.497 -32.860 1.00 . A A . 82 ARG CZ 1 1
3 3477 1 1 74 ARG H H 3.384 -10.459 -26.447 1.00 . A A . 82 ARG H 1 1
3 3478 1 1 74 ARG HA H 1.483 -10.433 -28.617 1.00 . A A . 82 ARG HA 1 1
3 3479 1 1 74 ARG HB2 H 3.871 -9.480 -28.646 1.00 . A A . 82 ARG HB2 1 1
3 3480 1 1 74 ARG HB3 H 4.399 -11.147 -28.840 1.00 . A A . 82 ARG HB3 1 1
3 3481 1 1 74 ARG HD2 H 1.748 -9.010 -30.883 1.00 . A A . 82 ARG HD2 1 1
3 3482 1 1 74 ARG HD3 H 3.181 -8.258 -30.183 1.00 . A A . 82 ARG HD3 1 1
3 3483 1 1 74 ARG HE H 3.926 -9.155 -32.685 1.00 . A A . 82 ARG HE 1 1
3 3484 1 1 74 ARG HG2 H 4.294 -10.523 -31.022 1.00 . A A . 82 ARG HG2 1 1
3 3485 1 1 74 ARG HG3 H 2.641 -11.105 -30.809 1.00 . A A . 82 ARG HG3 1 1
3 3486 1 1 74 ARG HH11 H 1.602 -6.926 -31.362 1.00 . A A . 82 ARG HH11 1 1
3 3487 1 1 74 ARG HH12 H 1.614 -5.887 -32.749 1.00 . A A . 82 ARG HH12 1 1
3 3488 1 1 74 ARG HH21 H 3.950 -7.795 -34.516 1.00 . A A . 82 ARG HH21 1 1
3 3489 1 1 74 ARG HH22 H 2.949 -6.383 -34.543 1.00 . A A . 82 ARG HH22 1 1
3 3490 1 1 74 ARG N N 2.490 -10.600 -26.823 1.00 . A A . 82 ARG N 1 1
3 3491 1 1 74 ARG NE N 3.270 -8.584 -32.234 1.00 . A A . 82 ARG NE 1 1
3 3492 1 1 74 ARG NH1 N 1.942 -6.705 -32.276 1.00 . A A . 82 ARG NH1 1 1
3 3493 1 1 74 ARG NH2 N 3.280 -7.201 -34.073 1.00 . A A . 82 ARG NH2 1 1
3 3494 1 1 74 ARG O O 2.748 -13.241 -27.678 1.00 . A A . 82 ARG O 1 1
3 3495 1 1 75 THR C C 0.906 -14.452 -31.196 1.00 . A A . 83 THR C 1 1
3 3496 1 1 75 THR CA C 1.138 -14.225 -29.707 1.00 . A A . 83 THR CA 1 1
3 3497 1 1 75 THR CB C -0.083 -14.745 -28.924 1.00 . A A . 83 THR CB 1 1
3 3498 1 1 75 THR CG2 C -1.357 -14.055 -29.388 1.00 . A A . 83 THR CG2 1 1
3 3499 1 1 75 THR H H 0.968 -12.133 -29.981 1.00 . A A . 83 THR H 1 1
3 3500 1 1 75 THR HA H 2.005 -14.789 -29.397 1.00 . A A . 83 THR HA 1 1
3 3501 1 1 75 THR HB H 0.064 -14.532 -27.875 1.00 . A A . 83 THR HB 1 1
3 3502 1 1 75 THR HG1 H -0.277 -16.585 -28.241 1.00 . A A . 83 THR HG1 1 1
3 3503 1 1 75 THR HG21 H -1.917 -14.724 -30.023 1.00 . A A . 83 THR HG21 1 1
3 3504 1 1 75 THR HG22 H -1.103 -13.163 -29.940 1.00 . A A . 83 THR HG22 1 1
3 3505 1 1 75 THR HG23 H -1.955 -13.789 -28.529 1.00 . A A . 83 THR HG23 1 1
3 3506 1 1 75 THR N N 1.391 -12.818 -29.423 1.00 . A A . 83 THR N 1 1
3 3507 1 1 75 THR O O 0.113 -15.308 -31.589 1.00 . A A . 83 THR O 1 1
3 3508 1 1 75 THR OG1 O -0.210 -16.161 -29.100 1.00 . A A . 83 THR OG1 1 1
3 3509 1 1 76 VAL C C 2.180 -15.050 -33.984 1.00 . A A . 84 VAL C 1 1
3 3510 1 1 76 VAL CA C 1.477 -13.799 -33.471 1.00 . A A . 84 VAL CA 1 1
3 3511 1 1 76 VAL CB C 2.058 -12.566 -34.189 1.00 . A A . 84 VAL CB 1 1
3 3512 1 1 76 VAL CG1 C 1.308 -11.307 -33.779 1.00 . A A . 84 VAL CG1 1 1
3 3513 1 1 76 VAL CG2 C 3.544 -12.431 -33.895 1.00 . A A . 84 VAL CG2 1 1
3 3514 1 1 76 VAL H H 2.221 -13.016 -31.651 1.00 . A A . 84 VAL H 1 1
3 3515 1 1 76 VAL HA H 0.425 -13.865 -33.709 1.00 . A A . 84 VAL HA 1 1
3 3516 1 1 76 VAL HB H 1.933 -12.702 -35.253 1.00 . A A . 84 VAL HB 1 1
3 3517 1 1 76 VAL HG11 H 1.201 -11.286 -32.705 1.00 . A A . 84 VAL HG11 1 1
3 3518 1 1 76 VAL HG12 H 1.860 -10.437 -34.105 1.00 . A A . 84 VAL HG12 1 1
3 3519 1 1 76 VAL HG13 H 0.330 -11.306 -34.238 1.00 . A A . 84 VAL HG13 1 1
3 3520 1 1 76 VAL HG21 H 3.790 -12.998 -33.009 1.00 . A A . 84 VAL HG21 1 1
3 3521 1 1 76 VAL HG22 H 4.112 -12.807 -34.733 1.00 . A A . 84 VAL HG22 1 1
3 3522 1 1 76 VAL HG23 H 3.787 -11.390 -33.735 1.00 . A A . 84 VAL HG23 1 1
3 3523 1 1 76 VAL N N 1.605 -13.680 -32.023 1.00 . A A . 84 VAL N 1 1
3 3524 1 1 76 VAL O O 3.001 -15.644 -33.287 1.00 . A A . 84 VAL O 1 1
3 3525 1 1 77 GLY C C 2.168 -16.753 -37.279 1.00 . A A . 85 GLY C 1 1
3 3526 1 1 77 GLY CA C 2.461 -16.625 -35.797 1.00 . A A . 85 GLY CA 1 1
3 3527 1 1 77 GLY H H 1.190 -14.933 -35.721 1.00 . A A . 85 GLY H 1 1
3 3528 1 1 77 GLY HA2 H 3.530 -16.573 -35.656 1.00 . A A . 85 GLY HA2 1 1
3 3529 1 1 77 GLY HA3 H 2.083 -17.501 -35.291 1.00 . A A . 85 GLY HA3 1 1
3 3530 1 1 77 GLY N N 1.851 -15.446 -35.211 1.00 . A A . 85 GLY N 1 1
3 3531 1 1 77 GLY O O 2.651 -15.958 -38.085 1.00 . A A . 85 GLY O 1 1
4 3532 1 1 1 MET C C 1.941 -1.388 -1.970 1.00 . A A . 9 MET C 1 1
4 3533 1 1 1 MET CA C 2.141 -0.097 -1.184 1.00 . A A . 9 MET CA 1 1
4 3534 1 1 1 MET CB C 1.036 0.053 -0.137 1.00 . A A . 9 MET CB 1 1
4 3535 1 1 1 MET CE C 0.672 -1.019 3.778 1.00 . A A . 9 MET CE 1 1
4 3536 1 1 1 MET CG C 1.206 -0.865 1.063 1.00 . A A . 9 MET CG 1 1
4 3537 1 1 1 MET H1 H 2.778 1.069 -2.832 1.00 . A A . 9 MET H1 1 1
4 3538 1 1 1 MET HA H 3.096 -0.139 -0.682 1.00 . A A . 9 MET HA 1 1
4 3539 1 1 1 MET HB2 H 1.027 1.074 0.216 1.00 . A A . 9 MET HB2 1 1
4 3540 1 1 1 MET HB3 H 0.085 -0.167 -0.600 1.00 . A A . 9 MET HB3 1 1
4 3541 1 1 1 MET HE1 H 0.019 -1.548 4.457 1.00 . A A . 9 MET HE1 1 1
4 3542 1 1 1 MET HE2 H 1.566 -1.602 3.610 1.00 . A A . 9 MET HE2 1 1
4 3543 1 1 1 MET HE3 H 0.940 -0.064 4.205 1.00 . A A . 9 MET HE3 1 1
4 3544 1 1 1 MET HG2 H 1.284 -1.883 0.712 1.00 . A A . 9 MET HG2 1 1
4 3545 1 1 1 MET HG3 H 2.115 -0.593 1.579 1.00 . A A . 9 MET HG3 1 1
4 3546 1 1 1 MET N N 2.155 1.057 -2.075 1.00 . A A . 9 MET N 1 1
4 3547 1 1 1 MET O O 2.846 -2.218 -2.063 1.00 . A A . 9 MET O 1 1
4 3548 1 1 1 MET SD S -0.173 -0.758 2.220 1.00 . A A . 9 MET SD 1 1
4 3549 1 1 2 LYS C C -0.169 -2.364 -4.665 1.00 . A A . 10 LYS C 1 1
4 3550 1 1 2 LYS CA C 0.430 -2.743 -3.314 1.00 . A A . 10 LYS CA 1 1
4 3551 1 1 2 LYS CB C -0.546 -3.636 -2.544 1.00 . A A . 10 LYS CB 1 1
4 3552 1 1 2 LYS CD C -0.713 -6.060 -1.909 1.00 . A A . 10 LYS CD 1 1
4 3553 1 1 2 LYS CE C -0.709 -6.816 -0.588 1.00 . A A . 10 LYS CE 1 1
4 3554 1 1 2 LYS CG C 0.125 -4.795 -1.829 1.00 . A A . 10 LYS CG 1 1
4 3555 1 1 2 LYS H H 0.068 -0.856 -2.425 1.00 . A A . 10 LYS H 1 1
4 3556 1 1 2 LYS HA H 1.347 -3.287 -3.481 1.00 . A A . 10 LYS HA 1 1
4 3557 1 1 2 LYS HB2 H -1.060 -3.035 -1.808 1.00 . A A . 10 LYS HB2 1 1
4 3558 1 1 2 LYS HB3 H -1.270 -4.039 -3.237 1.00 . A A . 10 LYS HB3 1 1
4 3559 1 1 2 LYS HD2 H -1.730 -5.793 -2.155 1.00 . A A . 10 LYS HD2 1 1
4 3560 1 1 2 LYS HD3 H -0.310 -6.700 -2.681 1.00 . A A . 10 LYS HD3 1 1
4 3561 1 1 2 LYS HE2 H 0.294 -6.817 -0.192 1.00 . A A . 10 LYS HE2 1 1
4 3562 1 1 2 LYS HE3 H -1.369 -6.310 0.102 1.00 . A A . 10 LYS HE3 1 1
4 3563 1 1 2 LYS HG2 H 1.085 -4.983 -2.287 1.00 . A A . 10 LYS HG2 1 1
4 3564 1 1 2 LYS HG3 H 0.266 -4.532 -0.790 1.00 . A A . 10 LYS HG3 1 1
4 3565 1 1 2 LYS HZ1 H -1.858 -8.463 -0.015 1.00 . A A . 10 LYS HZ1 1 1
4 3566 1 1 2 LYS HZ2 H -0.358 -8.872 -0.681 1.00 . A A . 10 LYS HZ2 1 1
4 3567 1 1 2 LYS HZ3 H -1.613 -8.347 -1.685 1.00 . A A . 10 LYS HZ3 1 1
4 3568 1 1 2 LYS N N 0.750 -1.553 -2.535 1.00 . A A . 10 LYS N 1 1
4 3569 1 1 2 LYS NZ N -1.167 -8.223 -0.754 1.00 . A A . 10 LYS NZ 1 1
4 3570 1 1 2 LYS O O -0.860 -1.352 -4.786 1.00 . A A . 10 LYS O 1 1
4 3571 1 1 3 ILE C C -0.980 -4.210 -7.635 1.00 . A A . 11 ILE C 1 1
4 3572 1 1 3 ILE CA C -0.417 -2.935 -7.017 1.00 . A A . 11 ILE CA 1 1
4 3573 1 1 3 ILE CB C 0.675 -2.368 -7.944 1.00 . A A . 11 ILE CB 1 1
4 3574 1 1 3 ILE CD1 C 2.024 -3.735 -9.614 1.00 . A A . 11 ILE CD1 1 1
4 3575 1 1 3 ILE CG1 C 1.781 -3.404 -8.159 1.00 . A A . 11 ILE CG1 1 1
4 3576 1 1 3 ILE CG2 C 1.250 -1.085 -7.362 1.00 . A A . 11 ILE CG2 1 1
4 3577 1 1 3 ILE H H 0.655 -3.974 -5.517 1.00 . A A . 11 ILE H 1 1
4 3578 1 1 3 ILE HA H -1.209 -2.204 -6.939 1.00 . A A . 11 ILE HA 1 1
4 3579 1 1 3 ILE HB H 0.223 -2.132 -8.894 1.00 . A A . 11 ILE HB 1 1
4 3580 1 1 3 ILE HD11 H 2.291 -2.834 -10.148 1.00 . A A . 11 ILE HD11 1 1
4 3581 1 1 3 ILE HD12 H 2.829 -4.450 -9.692 1.00 . A A . 11 ILE HD12 1 1
4 3582 1 1 3 ILE HD13 H 1.126 -4.154 -10.044 1.00 . A A . 11 ILE HD13 1 1
4 3583 1 1 3 ILE HG12 H 2.703 -3.028 -7.746 1.00 . A A . 11 ILE HG12 1 1
4 3584 1 1 3 ILE HG13 H 1.510 -4.318 -7.650 1.00 . A A . 11 ILE HG13 1 1
4 3585 1 1 3 ILE HG21 H 2.158 -1.310 -6.821 1.00 . A A . 11 ILE HG21 1 1
4 3586 1 1 3 ILE HG22 H 1.471 -0.395 -8.162 1.00 . A A . 11 ILE HG22 1 1
4 3587 1 1 3 ILE HG23 H 0.532 -0.640 -6.690 1.00 . A A . 11 ILE HG23 1 1
4 3588 1 1 3 ILE N N 0.099 -3.183 -5.676 1.00 . A A . 11 ILE N 1 1
4 3589 1 1 3 ILE O O -0.562 -5.316 -7.294 1.00 . A A . 11 ILE O 1 1
4 3590 1 1 4 LYS C C -2.287 -5.142 -10.719 1.00 . A A . 12 LYS C 1 1
4 3591 1 1 4 LYS CA C -2.552 -5.185 -9.218 1.00 . A A . 12 LYS CA 1 1
4 3592 1 1 4 LYS CB C -4.060 -5.197 -8.955 1.00 . A A . 12 LYS CB 1 1
4 3593 1 1 4 LYS CD C -5.841 -5.394 -7.195 1.00 . A A . 12 LYS CD 1 1
4 3594 1 1 4 LYS CE C -5.872 -6.851 -6.761 1.00 . A A . 12 LYS CE 1 1
4 3595 1 1 4 LYS CG C -4.426 -4.935 -7.504 1.00 . A A . 12 LYS CG 1 1
4 3596 1 1 4 LYS H H -2.223 -3.140 -8.778 1.00 . A A . 12 LYS H 1 1
4 3597 1 1 4 LYS HA H -2.117 -6.086 -8.813 1.00 . A A . 12 LYS HA 1 1
4 3598 1 1 4 LYS HB2 H -4.526 -4.438 -9.566 1.00 . A A . 12 LYS HB2 1 1
4 3599 1 1 4 LYS HB3 H -4.453 -6.164 -9.234 1.00 . A A . 12 LYS HB3 1 1
4 3600 1 1 4 LYS HD2 H -6.243 -4.785 -6.399 1.00 . A A . 12 LYS HD2 1 1
4 3601 1 1 4 LYS HD3 H -6.450 -5.278 -8.081 1.00 . A A . 12 LYS HD3 1 1
4 3602 1 1 4 LYS HE2 H -6.223 -7.452 -7.586 1.00 . A A . 12 LYS HE2 1 1
4 3603 1 1 4 LYS HE3 H -4.870 -7.155 -6.495 1.00 . A A . 12 LYS HE3 1 1
4 3604 1 1 4 LYS HG2 H -3.738 -5.469 -6.866 1.00 . A A . 12 LYS HG2 1 1
4 3605 1 1 4 LYS HG3 H -4.351 -3.874 -7.310 1.00 . A A . 12 LYS HG3 1 1
4 3606 1 1 4 LYS HZ1 H -6.542 -7.964 -5.125 1.00 . A A . 12 LYS HZ1 1 1
4 3607 1 1 4 LYS HZ2 H -7.761 -7.085 -5.902 1.00 . A A . 12 LYS HZ2 1 1
4 3608 1 1 4 LYS HZ3 H -6.649 -6.291 -4.905 1.00 . A A . 12 LYS HZ3 1 1
4 3609 1 1 4 LYS N N -1.932 -4.048 -8.548 1.00 . A A . 12 LYS N 1 1
4 3610 1 1 4 LYS NZ N -6.768 -7.063 -5.591 1.00 . A A . 12 LYS NZ 1 1
4 3611 1 1 4 LYS O O -2.651 -4.180 -11.396 1.00 . A A . 12 LYS O 1 1
4 3612 1 1 5 ILE C C -2.018 -7.482 -13.296 1.00 . A A . 13 ILE C 1 1
4 3613 1 1 5 ILE CA C -1.344 -6.274 -12.655 1.00 . A A . 13 ILE CA 1 1
4 3614 1 1 5 ILE CB C 0.175 -6.361 -12.896 1.00 . A A . 13 ILE CB 1 1
4 3615 1 1 5 ILE CD1 C 1.945 -6.598 -14.710 1.00 . A A . 13 ILE CD1 1 1
4 3616 1 1 5 ILE CG1 C 0.468 -6.523 -14.389 1.00 . A A . 13 ILE CG1 1 1
4 3617 1 1 5 ILE CG2 C 0.772 -7.515 -12.105 1.00 . A A . 13 ILE CG2 1 1
4 3618 1 1 5 ILE H H -1.389 -6.927 -10.643 1.00 . A A . 13 ILE H 1 1
4 3619 1 1 5 ILE HA H -1.712 -5.376 -13.129 1.00 . A A . 13 ILE HA 1 1
4 3620 1 1 5 ILE HB H 0.626 -5.445 -12.545 1.00 . A A . 13 ILE HB 1 1
4 3621 1 1 5 ILE HD11 H 2.507 -6.090 -13.939 1.00 . A A . 13 ILE HD11 1 1
4 3622 1 1 5 ILE HD12 H 2.252 -7.632 -14.755 1.00 . A A . 13 ILE HD12 1 1
4 3623 1 1 5 ILE HD13 H 2.131 -6.124 -15.662 1.00 . A A . 13 ILE HD13 1 1
4 3624 1 1 5 ILE HG12 H 0.006 -7.430 -14.744 1.00 . A A . 13 ILE HG12 1 1
4 3625 1 1 5 ILE HG13 H 0.054 -5.680 -14.923 1.00 . A A . 13 ILE HG13 1 1
4 3626 1 1 5 ILE HG21 H 1.848 -7.430 -12.101 1.00 . A A . 13 ILE HG21 1 1
4 3627 1 1 5 ILE HG22 H 0.405 -7.483 -11.090 1.00 . A A . 13 ILE HG22 1 1
4 3628 1 1 5 ILE HG23 H 0.486 -8.451 -12.562 1.00 . A A . 13 ILE HG23 1 1
4 3629 1 1 5 ILE N N -1.654 -6.191 -11.233 1.00 . A A . 13 ILE N 1 1
4 3630 1 1 5 ILE O O -1.761 -8.625 -12.916 1.00 . A A . 13 ILE O 1 1
4 3631 1 1 6 VAL C C -3.266 -8.285 -16.456 1.00 . A A . 14 VAL C 1 1
4 3632 1 1 6 VAL CA C -3.593 -8.288 -14.967 1.00 . A A . 14 VAL CA 1 1
4 3633 1 1 6 VAL CB C -5.118 -8.158 -14.787 1.00 . A A . 14 VAL CB 1 1
4 3634 1 1 6 VAL CG1 C -5.594 -6.788 -15.245 1.00 . A A . 14 VAL CG1 1 1
4 3635 1 1 6 VAL CG2 C -5.839 -9.262 -15.544 1.00 . A A . 14 VAL CG2 1 1
4 3636 1 1 6 VAL H H -3.047 -6.291 -14.529 1.00 . A A . 14 VAL H 1 1
4 3637 1 1 6 VAL HA H -3.281 -9.231 -14.542 1.00 . A A . 14 VAL HA 1 1
4 3638 1 1 6 VAL HB H -5.346 -8.262 -13.737 1.00 . A A . 14 VAL HB 1 1
4 3639 1 1 6 VAL HG11 H -5.555 -6.735 -16.323 1.00 . A A . 14 VAL HG11 1 1
4 3640 1 1 6 VAL HG12 H -6.609 -6.629 -14.911 1.00 . A A . 14 VAL HG12 1 1
4 3641 1 1 6 VAL HG13 H -4.954 -6.026 -14.825 1.00 . A A . 14 VAL HG13 1 1
4 3642 1 1 6 VAL HG21 H -6.814 -9.422 -15.107 1.00 . A A . 14 VAL HG21 1 1
4 3643 1 1 6 VAL HG22 H -5.951 -8.975 -16.579 1.00 . A A . 14 VAL HG22 1 1
4 3644 1 1 6 VAL HG23 H -5.264 -10.175 -15.485 1.00 . A A . 14 VAL HG23 1 1
4 3645 1 1 6 VAL N N -2.883 -7.222 -14.271 1.00 . A A . 14 VAL N 1 1
4 3646 1 1 6 VAL O O -3.494 -7.305 -17.165 1.00 . A A . 14 VAL O 1 1
4 3647 1 1 7 PRO C C -3.568 -9.642 -19.268 1.00 . A A . 15 PRO C 1 1
4 3648 1 1 7 PRO CA C -2.350 -9.561 -18.355 1.00 . A A . 15 PRO CA 1 1
4 3649 1 1 7 PRO CB C -1.576 -10.882 -18.377 1.00 . A A . 15 PRO CB 1 1
4 3650 1 1 7 PRO CD C -2.420 -10.616 -16.157 1.00 . A A . 15 PRO CD 1 1
4 3651 1 1 7 PRO CG C -2.091 -11.643 -17.205 1.00 . A A . 15 PRO CG 1 1
4 3652 1 1 7 PRO HA H -1.706 -8.759 -18.685 1.00 . A A . 15 PRO HA 1 1
4 3653 1 1 7 PRO HB2 H -1.774 -11.402 -19.305 1.00 . A A . 15 PRO HB2 1 1
4 3654 1 1 7 PRO HB3 H -0.519 -10.686 -18.287 1.00 . A A . 15 PRO HB3 1 1
4 3655 1 1 7 PRO HD2 H -3.280 -10.925 -15.582 1.00 . A A . 15 PRO HD2 1 1
4 3656 1 1 7 PRO HD3 H -1.571 -10.453 -15.509 1.00 . A A . 15 PRO HD3 1 1
4 3657 1 1 7 PRO HG2 H -2.978 -12.191 -17.484 1.00 . A A . 15 PRO HG2 1 1
4 3658 1 1 7 PRO HG3 H -1.330 -12.318 -16.842 1.00 . A A . 15 PRO HG3 1 1
4 3659 1 1 7 PRO N N -2.719 -9.409 -16.944 1.00 . A A . 15 PRO N 1 1
4 3660 1 1 7 PRO O O -4.551 -10.312 -18.950 1.00 . A A . 15 PRO O 1 1
4 3661 1 1 8 ALA C C -4.468 -10.111 -22.346 1.00 . A A . 16 ALA C 1 1
4 3662 1 1 8 ALA CA C -4.594 -8.952 -21.363 1.00 . A A . 16 ALA CA 1 1
4 3663 1 1 8 ALA CB C -4.637 -7.627 -22.111 1.00 . A A . 16 ALA CB 1 1
4 3664 1 1 8 ALA H H -2.688 -8.440 -20.601 1.00 . A A . 16 ALA H 1 1
4 3665 1 1 8 ALA HA H -5.519 -9.057 -20.814 1.00 . A A . 16 ALA HA 1 1
4 3666 1 1 8 ALA HB1 H -5.378 -7.681 -22.895 1.00 . A A . 16 ALA HB1 1 1
4 3667 1 1 8 ALA HB2 H -4.897 -6.835 -21.424 1.00 . A A . 16 ALA HB2 1 1
4 3668 1 1 8 ALA HB3 H -3.668 -7.426 -22.543 1.00 . A A . 16 ALA HB3 1 1
4 3669 1 1 8 ALA N N -3.498 -8.955 -20.403 1.00 . A A . 16 ALA N 1 1
4 3670 1 1 8 ALA O O -4.395 -9.907 -23.557 1.00 . A A . 16 ALA O 1 1
4 3671 1 1 9 VAL C C -4.673 -13.779 -21.855 1.00 . A A . 17 VAL C 1 1
4 3672 1 1 9 VAL CA C -4.325 -12.523 -22.646 1.00 . A A . 17 VAL CA 1 1
4 3673 1 1 9 VAL CB C -2.903 -12.669 -23.221 1.00 . A A . 17 VAL CB 1 1
4 3674 1 1 9 VAL CG1 C -1.906 -12.962 -22.111 1.00 . A A . 17 VAL CG1 1 1
4 3675 1 1 9 VAL CG2 C -2.868 -13.758 -24.282 1.00 . A A . 17 VAL CG2 1 1
4 3676 1 1 9 VAL H H -4.504 -11.429 -20.842 1.00 . A A . 17 VAL H 1 1
4 3677 1 1 9 VAL HA H -5.016 -12.425 -23.470 1.00 . A A . 17 VAL HA 1 1
4 3678 1 1 9 VAL HB H -2.627 -11.733 -23.685 1.00 . A A . 17 VAL HB 1 1
4 3679 1 1 9 VAL HG11 H -1.090 -12.256 -22.164 1.00 . A A . 17 VAL HG11 1 1
4 3680 1 1 9 VAL HG12 H -2.397 -12.876 -21.152 1.00 . A A . 17 VAL HG12 1 1
4 3681 1 1 9 VAL HG13 H -1.521 -13.965 -22.229 1.00 . A A . 17 VAL HG13 1 1
4 3682 1 1 9 VAL HG21 H -3.829 -13.817 -24.770 1.00 . A A . 17 VAL HG21 1 1
4 3683 1 1 9 VAL HG22 H -2.107 -13.523 -25.012 1.00 . A A . 17 VAL HG22 1 1
4 3684 1 1 9 VAL HG23 H -2.641 -14.707 -23.818 1.00 . A A . 17 VAL HG23 1 1
4 3685 1 1 9 VAL N N -4.442 -11.330 -21.815 1.00 . A A . 17 VAL N 1 1
4 3686 1 1 9 VAL O O -4.510 -13.823 -20.636 1.00 . A A . 17 VAL O 1 1
4 3687 1 1 10 GLY C C -6.454 -15.832 -20.734 1.00 . A A . 18 GLY C 1 1
4 3688 1 1 10 GLY CA C -5.516 -16.044 -21.906 1.00 . A A . 18 GLY CA 1 1
4 3689 1 1 10 GLY H H -5.261 -14.708 -23.528 1.00 . A A . 18 GLY H 1 1
4 3690 1 1 10 GLY HA2 H -5.997 -16.689 -22.626 1.00 . A A . 18 GLY HA2 1 1
4 3691 1 1 10 GLY HA3 H -4.618 -16.527 -21.550 1.00 . A A . 18 GLY HA3 1 1
4 3692 1 1 10 GLY N N -5.153 -14.800 -22.558 1.00 . A A . 18 GLY N 1 1
4 3693 1 1 10 GLY O O -6.190 -16.297 -19.626 1.00 . A A . 18 GLY O 1 1
4 3694 1 1 11 GLY C C -8.186 -13.612 -19.136 1.00 . A A . 19 GLY C 1 1
4 3695 1 1 11 GLY CA C -8.516 -14.864 -19.924 1.00 . A A . 19 GLY CA 1 1
4 3696 1 1 11 GLY H H -7.713 -14.780 -21.882 1.00 . A A . 19 GLY H 1 1
4 3697 1 1 11 GLY HA2 H -9.495 -14.751 -20.366 1.00 . A A . 19 GLY HA2 1 1
4 3698 1 1 11 GLY HA3 H -8.532 -15.706 -19.249 1.00 . A A . 19 GLY HA3 1 1
4 3699 1 1 11 GLY N N -7.554 -15.126 -20.978 1.00 . A A . 19 GLY N 1 1
4 3700 1 1 11 GLY O O -9.050 -12.766 -18.910 1.00 . A A . 19 GLY O 1 1
4 3701 1 1 12 GLY C C -6.862 -12.452 -16.478 1.00 . A A . 20 GLY C 1 1
4 3702 1 1 12 GLY CA C -6.511 -12.334 -17.949 1.00 . A A . 20 GLY CA 1 1
4 3703 1 1 12 GLY H H -6.285 -14.200 -18.923 1.00 . A A . 20 GLY H 1 1
4 3704 1 1 12 GLY HA2 H -5.442 -12.220 -18.045 1.00 . A A . 20 GLY HA2 1 1
4 3705 1 1 12 GLY HA3 H -6.995 -11.457 -18.353 1.00 . A A . 20 GLY HA3 1 1
4 3706 1 1 12 GLY N N -6.931 -13.494 -18.714 1.00 . A A . 20 GLY N 1 1
4 3707 1 1 12 GLY O O -8.012 -12.250 -16.089 1.00 . A A . 20 GLY O 1 1
4 3708 1 1 13 SER C C -5.231 -11.930 -13.444 1.00 . A A . 21 SER C 1 1
4 3709 1 1 13 SER CA C -6.078 -12.931 -14.224 1.00 . A A . 21 SER CA 1 1
4 3710 1 1 13 SER CB C -5.739 -14.356 -13.784 1.00 . A A . 21 SER CB 1 1
4 3711 1 1 13 SER H H -4.973 -12.929 -16.030 1.00 . A A . 21 SER H 1 1
4 3712 1 1 13 SER HA H -7.121 -12.739 -14.020 1.00 . A A . 21 SER HA 1 1
4 3713 1 1 13 SER HB2 H -5.893 -15.032 -14.611 1.00 . A A . 21 SER HB2 1 1
4 3714 1 1 13 SER HB3 H -4.705 -14.397 -13.473 1.00 . A A . 21 SER HB3 1 1
4 3715 1 1 13 SER HG H -6.007 -14.958 -11.939 1.00 . A A . 21 SER HG 1 1
4 3716 1 1 13 SER N N -5.868 -12.781 -15.659 1.00 . A A . 21 SER N 1 1
4 3717 1 1 13 SER O O -4.019 -11.826 -13.629 1.00 . A A . 21 SER O 1 1
4 3718 1 1 13 SER OG O -6.558 -14.764 -12.701 1.00 . A A . 21 SER OG 1 1
4 3719 1 1 14 PRO C C -4.301 -10.795 -10.672 1.00 . A A . 22 PRO C 1 1
4 3720 1 1 14 PRO CA C -5.213 -10.168 -11.721 1.00 . A A . 22 PRO CA 1 1
4 3721 1 1 14 PRO CB C -6.373 -9.429 -11.049 1.00 . A A . 22 PRO CB 1 1
4 3722 1 1 14 PRO CD C -7.330 -11.244 -12.276 1.00 . A A . 22 PRO CD 1 1
4 3723 1 1 14 PRO CG C -7.490 -10.414 -11.032 1.00 . A A . 22 PRO CG 1 1
4 3724 1 1 14 PRO HA H -4.643 -9.475 -12.323 1.00 . A A . 22 PRO HA 1 1
4 3725 1 1 14 PRO HB2 H -6.086 -9.138 -10.048 1.00 . A A . 22 PRO HB2 1 1
4 3726 1 1 14 PRO HB3 H -6.629 -8.553 -11.626 1.00 . A A . 22 PRO HB3 1 1
4 3727 1 1 14 PRO HD2 H -7.639 -12.262 -12.093 1.00 . A A . 22 PRO HD2 1 1
4 3728 1 1 14 PRO HD3 H -7.897 -10.816 -13.090 1.00 . A A . 22 PRO HD3 1 1
4 3729 1 1 14 PRO HG2 H -7.417 -11.038 -10.154 1.00 . A A . 22 PRO HG2 1 1
4 3730 1 1 14 PRO HG3 H -8.437 -9.895 -11.047 1.00 . A A . 22 PRO HG3 1 1
4 3731 1 1 14 PRO N N -5.885 -11.174 -12.549 1.00 . A A . 22 PRO N 1 1
4 3732 1 1 14 PRO O O -4.706 -11.706 -9.948 1.00 . A A . 22 PRO O 1 1
4 3733 1 1 15 LEU C C -1.602 -9.702 -8.716 1.00 . A A . 23 LEU C 1 1
4 3734 1 1 15 LEU CA C -2.100 -10.815 -9.633 1.00 . A A . 23 LEU CA 1 1
4 3735 1 1 15 LEU CB C -0.920 -11.458 -10.362 1.00 . A A . 23 LEU CB 1 1
4 3736 1 1 15 LEU CD1 C -1.273 -13.933 -10.548 1.00 . A A . 23 LEU CD1 1 1
4 3737 1 1 15 LEU CD2 C 1.009 -13.032 -10.064 1.00 . A A . 23 LEU CD2 1 1
4 3738 1 1 15 LEU CG C -0.485 -12.833 -9.854 1.00 . A A . 23 LEU CG 1 1
4 3739 1 1 15 LEU H H -2.806 -9.578 -11.198 1.00 . A A . 23 LEU H 1 1
4 3740 1 1 15 LEU HA H -2.594 -11.565 -9.032 1.00 . A A . 23 LEU HA 1 1
4 3741 1 1 15 LEU HB2 H -1.189 -11.561 -11.402 1.00 . A A . 23 LEU HB2 1 1
4 3742 1 1 15 LEU HB3 H -0.075 -10.790 -10.275 1.00 . A A . 23 LEU HB3 1 1
4 3743 1 1 15 LEU HD11 H -2.329 -13.775 -10.388 1.00 . A A . 23 LEU HD11 1 1
4 3744 1 1 15 LEU HD12 H -0.987 -14.892 -10.143 1.00 . A A . 23 LEU HD12 1 1
4 3745 1 1 15 LEU HD13 H -1.063 -13.913 -11.607 1.00 . A A . 23 LEU HD13 1 1
4 3746 1 1 15 LEU HD21 H 1.178 -13.513 -11.016 1.00 . A A . 23 LEU HD21 1 1
4 3747 1 1 15 LEU HD22 H 1.404 -13.651 -9.272 1.00 . A A . 23 LEU HD22 1 1
4 3748 1 1 15 LEU HD23 H 1.505 -12.072 -10.052 1.00 . A A . 23 LEU HD23 1 1
4 3749 1 1 15 LEU HG H -0.686 -12.898 -8.793 1.00 . A A . 23 LEU HG 1 1
4 3750 1 1 15 LEU N N -3.070 -10.303 -10.595 1.00 . A A . 23 LEU N 1 1
4 3751 1 1 15 LEU O O -1.407 -8.568 -9.152 1.00 . A A . 23 LEU O 1 1
4 3752 1 1 16 GLU C C 0.606 -9.060 -6.407 1.00 . A A . 24 GLU C 1 1
4 3753 1 1 16 GLU CA C -0.919 -9.064 -6.470 1.00 . A A . 24 GLU CA 1 1
4 3754 1 1 16 GLU CB C -1.496 -9.372 -5.086 1.00 . A A . 24 GLU CB 1 1
4 3755 1 1 16 GLU CD C -3.723 -9.652 -3.927 1.00 . A A . 24 GLU CD 1 1
4 3756 1 1 16 GLU CG C -2.889 -8.805 -4.868 1.00 . A A . 24 GLU CG 1 1
4 3757 1 1 16 GLU H H -1.570 -10.957 -7.159 1.00 . A A . 24 GLU H 1 1
4 3758 1 1 16 GLU HA H -1.257 -8.087 -6.781 1.00 . A A . 24 GLU HA 1 1
4 3759 1 1 16 GLU HB2 H -1.542 -10.443 -4.959 1.00 . A A . 24 GLU HB2 1 1
4 3760 1 1 16 GLU HB3 H -0.840 -8.957 -4.336 1.00 . A A . 24 GLU HB3 1 1
4 3761 1 1 16 GLU HG2 H -2.799 -7.813 -4.450 1.00 . A A . 24 GLU HG2 1 1
4 3762 1 1 16 GLU HG3 H -3.394 -8.748 -5.821 1.00 . A A . 24 GLU HG3 1 1
4 3763 1 1 16 GLU N N -1.396 -10.036 -7.446 1.00 . A A . 24 GLU N 1 1
4 3764 1 1 16 GLU O O 1.235 -10.107 -6.254 1.00 . A A . 24 GLU O 1 1
4 3765 1 1 16 GLU OE1 O -3.154 -10.560 -3.286 1.00 . A A . 24 GLU OE1 1 1
4 3766 1 1 16 GLU OE2 O -4.944 -9.408 -3.833 1.00 . A A . 24 GLU OE2 1 1
4 3767 1 1 17 LEU C C 3.045 -6.452 -5.758 1.00 . A A . 25 LEU C 1 1
4 3768 1 1 17 LEU CA C 2.645 -7.732 -6.484 1.00 . A A . 25 LEU CA 1 1
4 3769 1 1 17 LEU CB C 3.218 -7.729 -7.902 1.00 . A A . 25 LEU CB 1 1
4 3770 1 1 17 LEU CD1 C 3.365 -9.460 -9.709 1.00 . A A . 25 LEU CD1 1 1
4 3771 1 1 17 LEU CD2 C 5.409 -8.839 -8.407 1.00 . A A . 25 LEU CD2 1 1
4 3772 1 1 17 LEU CG C 3.899 -9.021 -8.354 1.00 . A A . 25 LEU CG 1 1
4 3773 1 1 17 LEU H H 0.639 -7.075 -6.646 1.00 . A A . 25 LEU H 1 1
4 3774 1 1 17 LEU HA H 3.045 -8.578 -5.945 1.00 . A A . 25 LEU HA 1 1
4 3775 1 1 17 LEU HB2 H 2.408 -7.525 -8.586 1.00 . A A . 25 LEU HB2 1 1
4 3776 1 1 17 LEU HB3 H 3.946 -6.932 -7.962 1.00 . A A . 25 LEU HB3 1 1
4 3777 1 1 17 LEU HD11 H 2.380 -9.884 -9.587 1.00 . A A . 25 LEU HD11 1 1
4 3778 1 1 17 LEU HD12 H 4.026 -10.202 -10.133 1.00 . A A . 25 LEU HD12 1 1
4 3779 1 1 17 LEU HD13 H 3.312 -8.607 -10.368 1.00 . A A . 25 LEU HD13 1 1
4 3780 1 1 17 LEU HD21 H 5.816 -9.440 -9.206 1.00 . A A . 25 LEU HD21 1 1
4 3781 1 1 17 LEU HD22 H 5.841 -9.147 -7.467 1.00 . A A . 25 LEU HD22 1 1
4 3782 1 1 17 LEU HD23 H 5.639 -7.798 -8.585 1.00 . A A . 25 LEU HD23 1 1
4 3783 1 1 17 LEU HG H 3.681 -9.804 -7.640 1.00 . A A . 25 LEU HG 1 1
4 3784 1 1 17 LEU N N 1.193 -7.874 -6.527 1.00 . A A . 25 LEU N 1 1
4 3785 1 1 17 LEU O O 2.265 -5.503 -5.678 1.00 . A A . 25 LEU O 1 1
4 3786 1 1 18 GLU C C 5.874 -4.574 -5.310 1.00 . A A . 26 GLU C 1 1
4 3787 1 1 18 GLU CA C 4.771 -5.267 -4.516 1.00 . A A . 26 GLU CA 1 1
4 3788 1 1 18 GLU CB C 5.299 -5.677 -3.140 1.00 . A A . 26 GLU CB 1 1
4 3789 1 1 18 GLU CD C 4.787 -6.838 -0.955 1.00 . A A . 26 GLU CD 1 1
4 3790 1 1 18 GLU CG C 4.218 -6.185 -2.200 1.00 . A A . 26 GLU CG 1 1
4 3791 1 1 18 GLU H H 4.842 -7.219 -5.331 1.00 . A A . 26 GLU H 1 1
4 3792 1 1 18 GLU HA H 3.950 -4.578 -4.386 1.00 . A A . 26 GLU HA 1 1
4 3793 1 1 18 GLU HB2 H 6.033 -6.459 -3.267 1.00 . A A . 26 GLU HB2 1 1
4 3794 1 1 18 GLU HB3 H 5.773 -4.822 -2.681 1.00 . A A . 26 GLU HB3 1 1
4 3795 1 1 18 GLU HG2 H 3.600 -5.352 -1.900 1.00 . A A . 26 GLU HG2 1 1
4 3796 1 1 18 GLU HG3 H 3.614 -6.910 -2.725 1.00 . A A . 26 GLU HG3 1 1
4 3797 1 1 18 GLU N N 4.267 -6.432 -5.234 1.00 . A A . 26 GLU N 1 1
4 3798 1 1 18 GLU O O 6.987 -5.087 -5.426 1.00 . A A . 26 GLU O 1 1
4 3799 1 1 18 GLU OE1 O 5.543 -6.165 -0.224 1.00 . A A . 26 GLU OE1 1 1
4 3800 1 1 18 GLU OE2 O 4.476 -8.023 -0.713 1.00 . A A . 26 GLU OE2 1 1
4 3801 1 1 19 VAL C C 6.392 -1.146 -6.361 1.00 . A A . 27 VAL C 1 1
4 3802 1 1 19 VAL CA C 6.519 -2.640 -6.640 1.00 . A A . 27 VAL CA 1 1
4 3803 1 1 19 VAL CB C 6.338 -2.887 -8.149 1.00 . A A . 27 VAL CB 1 1
4 3804 1 1 19 VAL CG1 C 6.401 -4.375 -8.459 1.00 . A A . 27 VAL CG1 1 1
4 3805 1 1 19 VAL CG2 C 5.025 -2.289 -8.632 1.00 . A A . 27 VAL CG2 1 1
4 3806 1 1 19 VAL H H 4.653 -3.047 -5.729 1.00 . A A . 27 VAL H 1 1
4 3807 1 1 19 VAL HA H 7.511 -2.965 -6.360 1.00 . A A . 27 VAL HA 1 1
4 3808 1 1 19 VAL HB H 7.146 -2.398 -8.673 1.00 . A A . 27 VAL HB 1 1
4 3809 1 1 19 VAL HG11 H 7.416 -4.724 -8.339 1.00 . A A . 27 VAL HG11 1 1
4 3810 1 1 19 VAL HG12 H 5.752 -4.911 -7.782 1.00 . A A . 27 VAL HG12 1 1
4 3811 1 1 19 VAL HG13 H 6.081 -4.544 -9.476 1.00 . A A . 27 VAL HG13 1 1
4 3812 1 1 19 VAL HG21 H 4.423 -2.006 -7.782 1.00 . A A . 27 VAL HG21 1 1
4 3813 1 1 19 VAL HG22 H 5.228 -1.417 -9.236 1.00 . A A . 27 VAL HG22 1 1
4 3814 1 1 19 VAL HG23 H 4.492 -3.019 -9.223 1.00 . A A . 27 VAL HG23 1 1
4 3815 1 1 19 VAL N N 5.556 -3.404 -5.857 1.00 . A A . 27 VAL N 1 1
4 3816 1 1 19 VAL O O 5.426 -0.700 -5.744 1.00 . A A . 27 VAL O 1 1
4 3817 1 1 20 ALA C C 7.511 1.802 -7.952 1.00 . A A . 28 ALA C 1 1
4 3818 1 1 20 ALA CA C 7.371 1.066 -6.624 1.00 . A A . 28 ALA CA 1 1
4 3819 1 1 20 ALA CB C 8.488 1.471 -5.674 1.00 . A A . 28 ALA CB 1 1
4 3820 1 1 20 ALA H H 8.118 -0.793 -7.306 1.00 . A A . 28 ALA H 1 1
4 3821 1 1 20 ALA HA H 6.429 1.339 -6.171 1.00 . A A . 28 ALA HA 1 1
4 3822 1 1 20 ALA HB1 H 8.452 0.849 -4.791 1.00 . A A . 28 ALA HB1 1 1
4 3823 1 1 20 ALA HB2 H 9.442 1.346 -6.165 1.00 . A A . 28 ALA HB2 1 1
4 3824 1 1 20 ALA HB3 H 8.362 2.505 -5.391 1.00 . A A . 28 ALA HB3 1 1
4 3825 1 1 20 ALA N N 7.374 -0.378 -6.821 1.00 . A A . 28 ALA N 1 1
4 3826 1 1 20 ALA O O 8.539 1.727 -8.626 1.00 . A A . 28 ALA O 1 1
4 3827 1 1 21 PRO C C 7.372 4.495 -9.552 1.00 . A A . 29 PRO C 1 1
4 3828 1 1 21 PRO CA C 6.435 3.293 -9.592 1.00 . A A . 29 PRO CA 1 1
4 3829 1 1 21 PRO CB C 4.979 3.753 -9.705 1.00 . A A . 29 PRO CB 1 1
4 3830 1 1 21 PRO CD C 5.195 2.664 -7.588 1.00 . A A . 29 PRO CD 1 1
4 3831 1 1 21 PRO CG C 4.480 3.778 -8.302 1.00 . A A . 29 PRO CG 1 1
4 3832 1 1 21 PRO HA H 6.685 2.672 -10.440 1.00 . A A . 29 PRO HA 1 1
4 3833 1 1 21 PRO HB2 H 4.943 4.735 -10.156 1.00 . A A . 29 PRO HB2 1 1
4 3834 1 1 21 PRO HB3 H 4.423 3.053 -10.310 1.00 . A A . 29 PRO HB3 1 1
4 3835 1 1 21 PRO HD2 H 5.388 2.937 -6.561 1.00 . A A . 29 PRO HD2 1 1
4 3836 1 1 21 PRO HD3 H 4.618 1.752 -7.637 1.00 . A A . 29 PRO HD3 1 1
4 3837 1 1 21 PRO HG2 H 4.714 4.727 -7.845 1.00 . A A . 29 PRO HG2 1 1
4 3838 1 1 21 PRO HG3 H 3.413 3.606 -8.289 1.00 . A A . 29 PRO HG3 1 1
4 3839 1 1 21 PRO N N 6.454 2.530 -8.341 1.00 . A A . 29 PRO N 1 1
4 3840 1 1 21 PRO O O 7.662 5.102 -10.582 1.00 . A A . 29 PRO O 1 1
4 3841 1 1 22 ASN C C 10.195 5.541 -8.401 1.00 . A A . 30 ASN C 1 1
4 3842 1 1 22 ASN CA C 8.746 5.965 -8.182 1.00 . A A . 30 ASN CA 1 1
4 3843 1 1 22 ASN CB C 8.584 6.564 -6.783 1.00 . A A . 30 ASN CB 1 1
4 3844 1 1 22 ASN CG C 7.130 6.682 -6.370 1.00 . A A . 30 ASN CG 1 1
4 3845 1 1 22 ASN H H 7.573 4.312 -7.571 1.00 . A A . 30 ASN H 1 1
4 3846 1 1 22 ASN HA H 8.487 6.712 -8.916 1.00 . A A . 30 ASN HA 1 1
4 3847 1 1 22 ASN HB2 H 9.092 5.934 -6.067 1.00 . A A . 30 ASN HB2 1 1
4 3848 1 1 22 ASN HB3 H 9.025 7.549 -6.767 1.00 . A A . 30 ASN HB3 1 1
4 3849 1 1 22 ASN HD21 H 7.629 6.450 -4.459 1.00 . A A . 30 ASN HD21 1 1
4 3850 1 1 22 ASN HD22 H 5.943 6.660 -4.775 1.00 . A A . 30 ASN HD22 1 1
4 3851 1 1 22 ASN N N 7.842 4.834 -8.356 1.00 . A A . 30 ASN N 1 1
4 3852 1 1 22 ASN ND2 N 6.875 6.588 -5.070 1.00 . A A . 30 ASN ND2 1 1
4 3853 1 1 22 ASN O O 11.122 6.310 -8.149 1.00 . A A . 30 ASN O 1 1
4 3854 1 1 22 ASN OD1 O 6.246 6.855 -7.209 1.00 . A A . 30 ASN OD1 1 1
4 3855 1 1 23 ALA C C 12.021 3.762 -10.621 1.00 . A A . 31 ALA C 1 1
4 3856 1 1 23 ALA CA C 11.717 3.786 -9.127 1.00 . A A . 31 ALA CA 1 1
4 3857 1 1 23 ALA CB C 11.857 2.391 -8.535 1.00 . A A . 31 ALA CB 1 1
4 3858 1 1 23 ALA H H 9.603 3.746 -9.052 1.00 . A A . 31 ALA H 1 1
4 3859 1 1 23 ALA HA H 12.430 4.432 -8.635 1.00 . A A . 31 ALA HA 1 1
4 3860 1 1 23 ALA HB1 H 12.017 2.468 -7.469 1.00 . A A . 31 ALA HB1 1 1
4 3861 1 1 23 ALA HB2 H 10.956 1.828 -8.726 1.00 . A A . 31 ALA HB2 1 1
4 3862 1 1 23 ALA HB3 H 12.699 1.891 -8.990 1.00 . A A . 31 ALA HB3 1 1
4 3863 1 1 23 ALA N N 10.382 4.312 -8.871 1.00 . A A . 31 ALA N 1 1
4 3864 1 1 23 ALA O O 12.735 4.625 -11.134 1.00 . A A . 31 ALA O 1 1
4 3865 1 1 24 THR C C 10.580 1.811 -13.396 1.00 . A A . 32 THR C 1 1
4 3866 1 1 24 THR CA C 11.691 2.631 -12.750 1.00 . A A . 32 THR CA 1 1
4 3867 1 1 24 THR CB C 13.047 1.967 -13.055 1.00 . A A . 32 THR CB 1 1
4 3868 1 1 24 THR CG2 C 13.909 2.870 -13.924 1.00 . A A . 32 THR CG2 1 1
4 3869 1 1 24 THR H H 10.917 2.112 -10.850 1.00 . A A . 32 THR H 1 1
4 3870 1 1 24 THR HA H 11.693 3.621 -13.183 1.00 . A A . 32 THR HA 1 1
4 3871 1 1 24 THR HB H 12.867 1.044 -13.587 1.00 . A A . 32 THR HB 1 1
4 3872 1 1 24 THR HG1 H 14.559 1.223 -12.029 1.00 . A A . 32 THR HG1 1 1
4 3873 1 1 24 THR HG21 H 14.123 3.784 -13.392 1.00 . A A . 32 THR HG21 1 1
4 3874 1 1 24 THR HG22 H 13.381 3.100 -14.838 1.00 . A A . 32 THR HG22 1 1
4 3875 1 1 24 THR HG23 H 14.834 2.365 -14.160 1.00 . A A . 32 THR HG23 1 1
4 3876 1 1 24 THR N N 11.476 2.768 -11.315 1.00 . A A . 32 THR N 1 1
4 3877 1 1 24 THR O O 10.080 0.852 -12.808 1.00 . A A . 32 THR O 1 1
4 3878 1 1 24 THR OG1 O 13.735 1.675 -11.833 1.00 . A A . 32 THR OG1 1 1
4 3879 1 1 25 VAL C C 9.604 0.100 -15.758 1.00 . A A . 33 VAL C 1 1
4 3880 1 1 25 VAL CA C 9.147 1.492 -15.338 1.00 . A A . 33 VAL CA 1 1
4 3881 1 1 25 VAL CB C 8.711 2.277 -16.590 1.00 . A A . 33 VAL CB 1 1
4 3882 1 1 25 VAL CG1 C 7.636 1.515 -17.350 1.00 . A A . 33 VAL CG1 1 1
4 3883 1 1 25 VAL CG2 C 8.222 3.665 -16.205 1.00 . A A . 33 VAL CG2 1 1
4 3884 1 1 25 VAL H H 10.634 2.966 -15.028 1.00 . A A . 33 VAL H 1 1
4 3885 1 1 25 VAL HA H 8.293 1.398 -14.683 1.00 . A A . 33 VAL HA 1 1
4 3886 1 1 25 VAL HB H 9.569 2.387 -17.238 1.00 . A A . 33 VAL HB 1 1
4 3887 1 1 25 VAL HG11 H 8.034 1.177 -18.295 1.00 . A A . 33 VAL HG11 1 1
4 3888 1 1 25 VAL HG12 H 7.317 0.664 -16.767 1.00 . A A . 33 VAL HG12 1 1
4 3889 1 1 25 VAL HG13 H 6.792 2.166 -17.528 1.00 . A A . 33 VAL HG13 1 1
4 3890 1 1 25 VAL HG21 H 7.226 3.595 -15.795 1.00 . A A . 33 VAL HG21 1 1
4 3891 1 1 25 VAL HG22 H 8.888 4.088 -15.467 1.00 . A A . 33 VAL HG22 1 1
4 3892 1 1 25 VAL HG23 H 8.207 4.297 -17.081 1.00 . A A . 33 VAL HG23 1 1
4 3893 1 1 25 VAL N N 10.198 2.194 -14.611 1.00 . A A . 33 VAL N 1 1
4 3894 1 1 25 VAL O O 8.891 -0.884 -15.565 1.00 . A A . 33 VAL O 1 1
4 3895 1 1 26 GLY C C 11.598 -2.198 -15.616 1.00 . A A . 34 GLY C 1 1
4 3896 1 1 26 GLY CA C 11.333 -1.253 -16.771 1.00 . A A . 34 GLY CA 1 1
4 3897 1 1 26 GLY H H 11.325 0.842 -16.462 1.00 . A A . 34 GLY H 1 1
4 3898 1 1 26 GLY HA2 H 10.626 -1.713 -17.445 1.00 . A A . 34 GLY HA2 1 1
4 3899 1 1 26 GLY HA3 H 12.260 -1.081 -17.300 1.00 . A A . 34 GLY HA3 1 1
4 3900 1 1 26 GLY N N 10.800 0.024 -16.333 1.00 . A A . 34 GLY N 1 1
4 3901 1 1 26 GLY O O 11.455 -3.412 -15.754 1.00 . A A . 34 GLY O 1 1
4 3902 1 1 27 ALA C C 11.009 -3.125 -12.774 1.00 . A A . 35 ALA C 1 1
4 3903 1 1 27 ALA CA C 12.270 -2.441 -13.290 1.00 . A A . 35 ALA CA 1 1
4 3904 1 1 27 ALA CB C 12.887 -1.574 -12.202 1.00 . A A . 35 ALA CB 1 1
4 3905 1 1 27 ALA H H 12.081 -0.666 -14.426 1.00 . A A . 35 ALA H 1 1
4 3906 1 1 27 ALA HA H 12.991 -3.198 -13.565 1.00 . A A . 35 ALA HA 1 1
4 3907 1 1 27 ALA HB1 H 12.102 -1.158 -11.588 1.00 . A A . 35 ALA HB1 1 1
4 3908 1 1 27 ALA HB2 H 13.542 -2.176 -11.591 1.00 . A A . 35 ALA HB2 1 1
4 3909 1 1 27 ALA HB3 H 13.452 -0.774 -12.656 1.00 . A A . 35 ALA HB3 1 1
4 3910 1 1 27 ALA N N 11.986 -1.640 -14.474 1.00 . A A . 35 ALA N 1 1
4 3911 1 1 27 ALA O O 11.022 -4.313 -12.453 1.00 . A A . 35 ALA O 1 1
4 3912 1 1 28 VAL C C 8.080 -3.920 -13.196 1.00 . A A . 36 VAL C 1 1
4 3913 1 1 28 VAL CA C 8.650 -2.900 -12.218 1.00 . A A . 36 VAL CA 1 1
4 3914 1 1 28 VAL CB C 7.616 -1.778 -12.002 1.00 . A A . 36 VAL CB 1 1
4 3915 1 1 28 VAL CG1 C 6.279 -2.361 -11.568 1.00 . A A . 36 VAL CG1 1 1
4 3916 1 1 28 VAL CG2 C 8.126 -0.773 -10.981 1.00 . A A . 36 VAL CG2 1 1
4 3917 1 1 28 VAL H H 9.972 -1.426 -12.966 1.00 . A A . 36 VAL H 1 1
4 3918 1 1 28 VAL HA H 8.827 -3.385 -11.269 1.00 . A A . 36 VAL HA 1 1
4 3919 1 1 28 VAL HB H 7.472 -1.264 -12.941 1.00 . A A . 36 VAL HB 1 1
4 3920 1 1 28 VAL HG11 H 6.434 -3.039 -10.742 1.00 . A A . 36 VAL HG11 1 1
4 3921 1 1 28 VAL HG12 H 5.621 -1.561 -11.262 1.00 . A A . 36 VAL HG12 1 1
4 3922 1 1 28 VAL HG13 H 5.835 -2.897 -12.394 1.00 . A A . 36 VAL HG13 1 1
4 3923 1 1 28 VAL HG21 H 7.662 -0.964 -10.025 1.00 . A A . 36 VAL HG21 1 1
4 3924 1 1 28 VAL HG22 H 9.197 -0.868 -10.887 1.00 . A A . 36 VAL HG22 1 1
4 3925 1 1 28 VAL HG23 H 7.881 0.228 -11.307 1.00 . A A . 36 VAL HG23 1 1
4 3926 1 1 28 VAL N N 9.920 -2.366 -12.695 1.00 . A A . 36 VAL N 1 1
4 3927 1 1 28 VAL O O 7.635 -4.997 -12.797 1.00 . A A . 36 VAL O 1 1
4 3928 1 1 29 ARG C C 8.359 -5.774 -15.545 1.00 . A A . 37 ARG C 1 1
4 3929 1 1 29 ARG CA C 7.581 -4.462 -15.516 1.00 . A A . 37 ARG CA 1 1
4 3930 1 1 29 ARG CB C 7.657 -3.781 -16.884 1.00 . A A . 37 ARG CB 1 1
4 3931 1 1 29 ARG CD C 6.844 -3.803 -19.262 1.00 . A A . 37 ARG CD 1 1
4 3932 1 1 29 ARG CG C 7.124 -4.637 -18.021 1.00 . A A . 37 ARG CG 1 1
4 3933 1 1 29 ARG CZ C 8.145 -2.925 -21.153 1.00 . A A . 37 ARG CZ 1 1
4 3934 1 1 29 ARG H H 8.464 -2.704 -14.736 1.00 . A A . 37 ARG H 1 1
4 3935 1 1 29 ARG HA H 6.548 -4.674 -15.286 1.00 . A A . 37 ARG HA 1 1
4 3936 1 1 29 ARG HB2 H 7.082 -2.867 -16.850 1.00 . A A . 37 ARG HB2 1 1
4 3937 1 1 29 ARG HB3 H 8.688 -3.541 -17.096 1.00 . A A . 37 ARG HB3 1 1
4 3938 1 1 29 ARG HD2 H 5.962 -4.191 -19.748 1.00 . A A . 37 ARG HD2 1 1
4 3939 1 1 29 ARG HD3 H 6.669 -2.781 -18.960 1.00 . A A . 37 ARG HD3 1 1
4 3940 1 1 29 ARG HE H 8.598 -4.573 -20.127 1.00 . A A . 37 ARG HE 1 1
4 3941 1 1 29 ARG HG2 H 7.856 -5.392 -18.265 1.00 . A A . 37 ARG HG2 1 1
4 3942 1 1 29 ARG HG3 H 6.207 -5.111 -17.702 1.00 . A A . 37 ARG HG3 1 1
4 3943 1 1 29 ARG HH11 H 6.514 -1.838 -20.666 1.00 . A A . 37 ARG HH11 1 1
4 3944 1 1 29 ARG HH12 H 7.440 -1.229 -21.998 1.00 . A A . 37 ARG HH12 1 1
4 3945 1 1 29 ARG HH21 H 9.826 -3.782 -21.879 1.00 . A A . 37 ARG HH21 1 1
4 3946 1 1 29 ARG HH22 H 9.323 -2.336 -22.687 1.00 . A A . 37 ARG HH22 1 1
4 3947 1 1 29 ARG N N 8.097 -3.575 -14.480 1.00 . A A . 37 ARG N 1 1
4 3948 1 1 29 ARG NE N 7.959 -3.836 -20.205 1.00 . A A . 37 ARG NE 1 1
4 3949 1 1 29 ARG NH1 N 7.296 -1.915 -21.283 1.00 . A A . 37 ARG NH1 1 1
4 3950 1 1 29 ARG NH2 N 9.184 -3.022 -21.974 1.00 . A A . 37 ARG NH2 1 1
4 3951 1 1 29 ARG O O 7.781 -6.847 -15.726 1.00 . A A . 37 ARG O 1 1
4 3952 1 1 30 THR C C 10.308 -7.710 -14.129 1.00 . A A . 38 THR C 1 1
4 3953 1 1 30 THR CA C 10.530 -6.861 -15.375 1.00 . A A . 38 THR CA 1 1
4 3954 1 1 30 THR CB C 12.018 -6.472 -15.459 1.00 . A A . 38 THR CB 1 1
4 3955 1 1 30 THR CG2 C 12.902 -7.710 -15.439 1.00 . A A . 38 THR CG2 1 1
4 3956 1 1 30 THR H H 10.074 -4.799 -15.228 1.00 . A A . 38 THR H 1 1
4 3957 1 1 30 THR HA H 10.282 -7.447 -16.248 1.00 . A A . 38 THR HA 1 1
4 3958 1 1 30 THR HB H 12.264 -5.859 -14.604 1.00 . A A . 38 THR HB 1 1
4 3959 1 1 30 THR HG1 H 11.532 -5.121 -16.811 1.00 . A A . 38 THR HG1 1 1
4 3960 1 1 30 THR HG21 H 13.784 -7.532 -16.035 1.00 . A A . 38 THR HG21 1 1
4 3961 1 1 30 THR HG22 H 12.357 -8.549 -15.846 1.00 . A A . 38 THR HG22 1 1
4 3962 1 1 30 THR HG23 H 13.193 -7.929 -14.422 1.00 . A A . 38 THR HG23 1 1
4 3963 1 1 30 THR N N 9.673 -5.682 -15.367 1.00 . A A . 38 THR N 1 1
4 3964 1 1 30 THR O O 10.352 -8.939 -14.186 1.00 . A A . 38 THR O 1 1
4 3965 1 1 30 THR OG1 O 12.262 -5.725 -16.656 1.00 . A A . 38 THR OG1 1 1
4 3966 1 1 31 LYS C C 8.554 -8.565 -11.800 1.00 . A A . 39 LYS C 1 1
4 3967 1 1 31 LYS CA C 9.837 -7.742 -11.741 1.00 . A A . 39 LYS CA 1 1
4 3968 1 1 31 LYS CB C 9.759 -6.737 -10.589 1.00 . A A . 39 LYS CB 1 1
4 3969 1 1 31 LYS CD C 11.580 -6.614 -8.864 1.00 . A A . 39 LYS CD 1 1
4 3970 1 1 31 LYS CE C 12.779 -7.293 -9.507 1.00 . A A . 39 LYS CE 1 1
4 3971 1 1 31 LYS CG C 10.277 -7.282 -9.270 1.00 . A A . 39 LYS CG 1 1
4 3972 1 1 31 LYS H H 10.046 -6.068 -13.019 1.00 . A A . 39 LYS H 1 1
4 3973 1 1 31 LYS HA H 10.670 -8.407 -11.570 1.00 . A A . 39 LYS HA 1 1
4 3974 1 1 31 LYS HB2 H 10.341 -5.865 -10.848 1.00 . A A . 39 LYS HB2 1 1
4 3975 1 1 31 LYS HB3 H 8.728 -6.444 -10.453 1.00 . A A . 39 LYS HB3 1 1
4 3976 1 1 31 LYS HD2 H 11.557 -5.580 -9.175 1.00 . A A . 39 LYS HD2 1 1
4 3977 1 1 31 LYS HD3 H 11.682 -6.666 -7.789 1.00 . A A . 39 LYS HD3 1 1
4 3978 1 1 31 LYS HE2 H 12.436 -7.887 -10.340 1.00 . A A . 39 LYS HE2 1 1
4 3979 1 1 31 LYS HE3 H 13.459 -6.532 -9.863 1.00 . A A . 39 LYS HE3 1 1
4 3980 1 1 31 LYS HG2 H 9.539 -7.104 -8.502 1.00 . A A . 39 LYS HG2 1 1
4 3981 1 1 31 LYS HG3 H 10.445 -8.345 -9.371 1.00 . A A . 39 LYS HG3 1 1
4 3982 1 1 31 LYS HZ1 H 12.965 -9.055 -8.401 1.00 . A A . 39 LYS HZ1 1 1
4 3983 1 1 31 LYS HZ2 H 13.608 -7.692 -7.632 1.00 . A A . 39 LYS HZ2 1 1
4 3984 1 1 31 LYS HZ3 H 14.442 -8.410 -8.916 1.00 . A A . 39 LYS HZ3 1 1
4 3985 1 1 31 LYS N N 10.068 -7.048 -13.002 1.00 . A A . 39 LYS N 1 1
4 3986 1 1 31 LYS NZ N 13.499 -8.174 -8.547 1.00 . A A . 39 LYS NZ 1 1
4 3987 1 1 31 LYS O O 8.531 -9.727 -11.395 1.00 . A A . 39 LYS O 1 1
4 3988 1 1 32 VAL C C 6.248 -9.722 -13.486 1.00 . A A . 40 VAL C 1 1
4 3989 1 1 32 VAL CA C 6.202 -8.632 -12.422 1.00 . A A . 40 VAL CA 1 1
4 3990 1 1 32 VAL CB C 5.074 -7.641 -12.767 1.00 . A A . 40 VAL CB 1 1
4 3991 1 1 32 VAL CG1 C 4.864 -6.653 -11.629 1.00 . A A . 40 VAL CG1 1 1
4 3992 1 1 32 VAL CG2 C 5.385 -6.911 -14.066 1.00 . A A . 40 VAL CG2 1 1
4 3993 1 1 32 VAL H H 7.569 -7.027 -12.614 1.00 . A A . 40 VAL H 1 1
4 3994 1 1 32 VAL HA H 5.976 -9.083 -11.467 1.00 . A A . 40 VAL HA 1 1
4 3995 1 1 32 VAL HB H 4.160 -8.199 -12.903 1.00 . A A . 40 VAL HB 1 1
4 3996 1 1 32 VAL HG11 H 4.827 -7.188 -10.692 1.00 . A A . 40 VAL HG11 1 1
4 3997 1 1 32 VAL HG12 H 5.681 -5.947 -11.610 1.00 . A A . 40 VAL HG12 1 1
4 3998 1 1 32 VAL HG13 H 3.934 -6.125 -11.779 1.00 . A A . 40 VAL HG13 1 1
4 3999 1 1 32 VAL HG21 H 5.367 -7.613 -14.886 1.00 . A A . 40 VAL HG21 1 1
4 4000 1 1 32 VAL HG22 H 4.646 -6.143 -14.232 1.00 . A A . 40 VAL HG22 1 1
4 4001 1 1 32 VAL HG23 H 6.365 -6.460 -14.000 1.00 . A A . 40 VAL HG23 1 1
4 4002 1 1 32 VAL N N 7.488 -7.955 -12.308 1.00 . A A . 40 VAL N 1 1
4 4003 1 1 32 VAL O O 5.675 -10.799 -13.312 1.00 . A A . 40 VAL O 1 1
4 4004 1 1 33 CYS C C 7.780 -11.655 -15.224 1.00 . A A . 41 CYS C 1 1
4 4005 1 1 33 CYS CA C 7.054 -10.395 -15.682 1.00 . A A . 41 CYS CA 1 1
4 4006 1 1 33 CYS CB C 7.796 -9.763 -16.861 1.00 . A A . 41 CYS CB 1 1
4 4007 1 1 33 CYS H H 7.367 -8.563 -14.669 1.00 . A A . 41 CYS H 1 1
4 4008 1 1 33 CYS HA H 6.057 -10.664 -15.998 1.00 . A A . 41 CYS HA 1 1
4 4009 1 1 33 CYS HB2 H 8.583 -9.128 -16.481 1.00 . A A . 41 CYS HB2 1 1
4 4010 1 1 33 CYS HB3 H 8.234 -10.546 -17.462 1.00 . A A . 41 CYS HB3 1 1
4 4011 1 1 33 CYS HG H 7.147 -7.498 -17.833 1.00 . A A . 41 CYS HG 1 1
4 4012 1 1 33 CYS N N 6.933 -9.438 -14.588 1.00 . A A . 41 CYS N 1 1
4 4013 1 1 33 CYS O O 7.358 -12.771 -15.525 1.00 . A A . 41 CYS O 1 1
4 4014 1 1 33 CYS SG S 6.750 -8.757 -17.938 1.00 . A A . 41 CYS SG 1 1
4 4015 1 1 34 ALA C C 8.858 -13.424 -13.005 1.00 . A A . 42 ALA C 1 1
4 4016 1 1 34 ALA CA C 9.662 -12.590 -13.996 1.00 . A A . 42 ALA CA 1 1
4 4017 1 1 34 ALA CB C 10.945 -12.089 -13.349 1.00 . A A . 42 ALA CB 1 1
4 4018 1 1 34 ALA H H 9.162 -10.554 -14.289 1.00 . A A . 42 ALA H 1 1
4 4019 1 1 34 ALA HA H 9.931 -13.210 -14.838 1.00 . A A . 42 ALA HA 1 1
4 4020 1 1 34 ALA HB1 H 10.715 -11.653 -12.387 1.00 . A A . 42 ALA HB1 1 1
4 4021 1 1 34 ALA HB2 H 11.627 -12.915 -13.217 1.00 . A A . 42 ALA HB2 1 1
4 4022 1 1 34 ALA HB3 H 11.400 -11.343 -13.983 1.00 . A A . 42 ALA HB3 1 1
4 4023 1 1 34 ALA N N 8.876 -11.468 -14.496 1.00 . A A . 42 ALA N 1 1
4 4024 1 1 34 ALA O O 8.860 -14.653 -13.069 1.00 . A A . 42 ALA O 1 1
4 4025 1 1 35 MET C C 6.290 -14.290 -11.742 1.00 . A A . 43 MET C 1 1
4 4026 1 1 35 MET CA C 7.364 -13.429 -11.083 1.00 . A A . 43 MET CA 1 1
4 4027 1 1 35 MET CB C 6.713 -12.410 -10.146 1.00 . A A . 43 MET CB 1 1
4 4028 1 1 35 MET CE C 7.053 -11.882 -6.126 1.00 . A A . 43 MET CE 1 1
4 4029 1 1 35 MET CG C 6.677 -12.857 -8.693 1.00 . A A . 43 MET CG 1 1
4 4030 1 1 35 MET H H 8.210 -11.769 -12.088 1.00 . A A . 43 MET H 1 1
4 4031 1 1 35 MET HA H 8.018 -14.067 -10.509 1.00 . A A . 43 MET HA 1 1
4 4032 1 1 35 MET HB2 H 7.265 -11.484 -10.202 1.00 . A A . 43 MET HB2 1 1
4 4033 1 1 35 MET HB3 H 5.698 -12.235 -10.471 1.00 . A A . 43 MET HB3 1 1
4 4034 1 1 35 MET HE1 H 6.549 -12.812 -5.903 1.00 . A A . 43 MET HE1 1 1
4 4035 1 1 35 MET HE2 H 7.757 -11.656 -5.340 1.00 . A A . 43 MET HE2 1 1
4 4036 1 1 35 MET HE3 H 6.326 -11.087 -6.198 1.00 . A A . 43 MET HE3 1 1
4 4037 1 1 35 MET HG2 H 5.703 -12.635 -8.286 1.00 . A A . 43 MET HG2 1 1
4 4038 1 1 35 MET HG3 H 6.847 -13.923 -8.655 1.00 . A A . 43 MET HG3 1 1
4 4039 1 1 35 MET N N 8.172 -12.748 -12.088 1.00 . A A . 43 MET N 1 1
4 4040 1 1 35 MET O O 5.866 -15.303 -11.187 1.00 . A A . 43 MET O 1 1
4 4041 1 1 35 MET SD S 7.925 -12.036 -7.683 1.00 . A A . 43 MET SD 1 1
4 4042 1 1 36 LYS C C 5.460 -15.517 -14.717 1.00 . A A . 44 LYS C 1 1
4 4043 1 1 36 LYS CA C 4.830 -14.613 -13.663 1.00 . A A . 44 LYS CA 1 1
4 4044 1 1 36 LYS CB C 3.855 -13.639 -14.328 1.00 . A A . 44 LYS CB 1 1
4 4045 1 1 36 LYS CD C 2.822 -11.358 -14.124 1.00 . A A . 44 LYS CD 1 1
4 4046 1 1 36 LYS CE C 1.780 -11.706 -15.175 1.00 . A A . 44 LYS CE 1 1
4 4047 1 1 36 LYS CG C 3.295 -12.595 -13.378 1.00 . A A . 44 LYS CG 1 1
4 4048 1 1 36 LYS H H 6.231 -13.063 -13.319 1.00 . A A . 44 LYS H 1 1
4 4049 1 1 36 LYS HA H 4.290 -15.225 -12.957 1.00 . A A . 44 LYS HA 1 1
4 4050 1 1 36 LYS HB2 H 4.366 -13.128 -15.131 1.00 . A A . 44 LYS HB2 1 1
4 4051 1 1 36 LYS HB3 H 3.028 -14.201 -14.739 1.00 . A A . 44 LYS HB3 1 1
4 4052 1 1 36 LYS HD2 H 2.388 -10.666 -13.418 1.00 . A A . 44 LYS HD2 1 1
4 4053 1 1 36 LYS HD3 H 3.670 -10.895 -14.609 1.00 . A A . 44 LYS HD3 1 1
4 4054 1 1 36 LYS HE2 H 2.285 -12.059 -16.061 1.00 . A A . 44 LYS HE2 1 1
4 4055 1 1 36 LYS HE3 H 1.144 -12.488 -14.788 1.00 . A A . 44 LYS HE3 1 1
4 4056 1 1 36 LYS HG2 H 2.459 -13.019 -12.842 1.00 . A A . 44 LYS HG2 1 1
4 4057 1 1 36 LYS HG3 H 4.067 -12.308 -12.677 1.00 . A A . 44 LYS HG3 1 1
4 4058 1 1 36 LYS HZ1 H 0.235 -10.354 -14.788 1.00 . A A . 44 LYS HZ1 1 1
4 4059 1 1 36 LYS HZ2 H 0.442 -10.706 -16.430 1.00 . A A . 44 LYS HZ2 1 1
4 4060 1 1 36 LYS HZ3 H 1.534 -9.684 -15.640 1.00 . A A . 44 LYS HZ3 1 1
4 4061 1 1 36 LYS N N 5.854 -13.879 -12.928 1.00 . A A . 44 LYS N 1 1
4 4062 1 1 36 LYS NZ N 0.939 -10.530 -15.533 1.00 . A A . 44 LYS NZ 1 1
4 4063 1 1 36 LYS O O 4.777 -16.329 -15.342 1.00 . A A . 44 LYS O 1 1
4 4064 1 1 37 LYS C C 7.003 -15.885 -17.301 1.00 . A A . 45 LYS C 1 1
4 4065 1 1 37 LYS CA C 7.491 -16.178 -15.886 1.00 . A A . 45 LYS CA 1 1
4 4066 1 1 37 LYS CB C 7.322 -17.667 -15.575 1.00 . A A . 45 LYS CB 1 1
4 4067 1 1 37 LYS CD C 9.729 -18.356 -15.783 1.00 . A A . 45 LYS CD 1 1
4 4068 1 1 37 LYS CE C 9.860 -18.811 -14.337 1.00 . A A . 45 LYS CE 1 1
4 4069 1 1 37 LYS CG C 8.315 -18.557 -16.303 1.00 . A A . 45 LYS CG 1 1
4 4070 1 1 37 LYS H H 7.257 -14.708 -14.381 1.00 . A A . 45 LYS H 1 1
4 4071 1 1 37 LYS HA H 8.537 -15.921 -15.818 1.00 . A A . 45 LYS HA 1 1
4 4072 1 1 37 LYS HB2 H 7.447 -17.817 -14.513 1.00 . A A . 45 LYS HB2 1 1
4 4073 1 1 37 LYS HB3 H 6.324 -17.971 -15.857 1.00 . A A . 45 LYS HB3 1 1
4 4074 1 1 37 LYS HD2 H 10.412 -18.929 -16.392 1.00 . A A . 45 LYS HD2 1 1
4 4075 1 1 37 LYS HD3 H 9.981 -17.307 -15.845 1.00 . A A . 45 LYS HD3 1 1
4 4076 1 1 37 LYS HE2 H 10.894 -18.722 -14.038 1.00 . A A . 45 LYS HE2 1 1
4 4077 1 1 37 LYS HE3 H 9.250 -18.173 -13.716 1.00 . A A . 45 LYS HE3 1 1
4 4078 1 1 37 LYS HG2 H 8.033 -19.589 -16.159 1.00 . A A . 45 LYS HG2 1 1
4 4079 1 1 37 LYS HG3 H 8.292 -18.319 -17.357 1.00 . A A . 45 LYS HG3 1 1
4 4080 1 1 37 LYS HZ1 H 9.808 -20.816 -14.923 1.00 . A A . 45 LYS HZ1 1 1
4 4081 1 1 37 LYS HZ2 H 8.386 -20.282 -14.177 1.00 . A A . 45 LYS HZ2 1 1
4 4082 1 1 37 LYS HZ3 H 9.765 -20.590 -13.247 1.00 . A A . 45 LYS HZ3 1 1
4 4083 1 1 37 LYS N N 6.767 -15.373 -14.910 1.00 . A A . 45 LYS N 1 1
4 4084 1 1 37 LYS NZ N 9.424 -20.224 -14.159 1.00 . A A . 45 LYS NZ 1 1
4 4085 1 1 37 LYS O O 6.583 -16.790 -18.024 1.00 . A A . 45 LYS O 1 1
4 4086 1 1 38 LEU C C 7.801 -13.663 -19.834 1.00 . A A . 46 LEU C 1 1
4 4087 1 1 38 LEU CA C 6.628 -14.205 -19.022 1.00 . A A . 46 LEU CA 1 1
4 4088 1 1 38 LEU CB C 5.533 -13.143 -18.917 1.00 . A A . 46 LEU CB 1 1
4 4089 1 1 38 LEU CD1 C 3.151 -12.511 -18.459 1.00 . A A . 46 LEU CD1 1 1
4 4090 1 1 38 LEU CD2 C 3.661 -14.491 -19.899 1.00 . A A . 46 LEU CD2 1 1
4 4091 1 1 38 LEU CG C 4.111 -13.664 -18.703 1.00 . A A . 46 LEU CG 1 1
4 4092 1 1 38 LEU H H 7.406 -13.941 -17.072 1.00 . A A . 46 LEU H 1 1
4 4093 1 1 38 LEU HA H 6.229 -15.074 -19.524 1.00 . A A . 46 LEU HA 1 1
4 4094 1 1 38 LEU HB2 H 5.776 -12.498 -18.086 1.00 . A A . 46 LEU HB2 1 1
4 4095 1 1 38 LEU HB3 H 5.541 -12.568 -19.832 1.00 . A A . 46 LEU HB3 1 1
4 4096 1 1 38 LEU HD11 H 2.850 -12.086 -19.405 1.00 . A A . 46 LEU HD11 1 1
4 4097 1 1 38 LEU HD12 H 3.641 -11.754 -17.865 1.00 . A A . 46 LEU HD12 1 1
4 4098 1 1 38 LEU HD13 H 2.279 -12.873 -17.933 1.00 . A A . 46 LEU HD13 1 1
4 4099 1 1 38 LEU HD21 H 4.323 -15.335 -20.022 1.00 . A A . 46 LEU HD21 1 1
4 4100 1 1 38 LEU HD22 H 3.687 -13.880 -20.789 1.00 . A A . 46 LEU HD22 1 1
4 4101 1 1 38 LEU HD23 H 2.654 -14.844 -19.734 1.00 . A A . 46 LEU HD23 1 1
4 4102 1 1 38 LEU HG H 4.095 -14.301 -17.830 1.00 . A A . 46 LEU HG 1 1
4 4103 1 1 38 LEU N N 7.063 -14.617 -17.692 1.00 . A A . 46 LEU N 1 1
4 4104 1 1 38 LEU O O 8.831 -13.264 -19.292 1.00 . A A . 46 LEU O 1 1
4 4105 1 1 39 PRO C C 8.860 -11.644 -21.987 1.00 . A A . 47 PRO C 1 1
4 4106 1 1 39 PRO CA C 8.675 -13.154 -22.081 1.00 . A A . 47 PRO CA 1 1
4 4107 1 1 39 PRO CB C 8.140 -13.542 -23.462 1.00 . A A . 47 PRO CB 1 1
4 4108 1 1 39 PRO CD C 6.439 -14.108 -21.881 1.00 . A A . 47 PRO CD 1 1
4 4109 1 1 39 PRO CG C 6.663 -13.624 -23.287 1.00 . A A . 47 PRO CG 1 1
4 4110 1 1 39 PRO HA H 9.622 -13.643 -21.910 1.00 . A A . 47 PRO HA 1 1
4 4111 1 1 39 PRO HB2 H 8.412 -12.783 -24.182 1.00 . A A . 47 PRO HB2 1 1
4 4112 1 1 39 PRO HB3 H 8.556 -14.493 -23.759 1.00 . A A . 47 PRO HB3 1 1
4 4113 1 1 39 PRO HD2 H 5.548 -13.661 -21.465 1.00 . A A . 47 PRO HD2 1 1
4 4114 1 1 39 PRO HD3 H 6.368 -15.186 -21.859 1.00 . A A . 47 PRO HD3 1 1
4 4115 1 1 39 PRO HG2 H 6.222 -12.649 -23.422 1.00 . A A . 47 PRO HG2 1 1
4 4116 1 1 39 PRO HG3 H 6.248 -14.327 -23.995 1.00 . A A . 47 PRO HG3 1 1
4 4117 1 1 39 PRO N N 7.641 -13.647 -21.166 1.00 . A A . 47 PRO N 1 1
4 4118 1 1 39 PRO O O 7.985 -10.862 -22.360 1.00 . A A . 47 PRO O 1 1
4 4119 1 1 40 PRO C C 10.577 -9.108 -22.662 1.00 . A A . 48 PRO C 1 1
4 4120 1 1 40 PRO CA C 10.354 -9.800 -21.322 1.00 . A A . 48 PRO CA 1 1
4 4121 1 1 40 PRO CB C 11.651 -9.821 -20.509 1.00 . A A . 48 PRO CB 1 1
4 4122 1 1 40 PRO CD C 11.115 -12.096 -21.012 1.00 . A A . 48 PRO CD 1 1
4 4123 1 1 40 PRO CG C 12.263 -11.146 -20.807 1.00 . A A . 48 PRO CG 1 1
4 4124 1 1 40 PRO HA H 9.589 -9.274 -20.769 1.00 . A A . 48 PRO HA 1 1
4 4125 1 1 40 PRO HB2 H 12.290 -9.010 -20.826 1.00 . A A . 48 PRO HB2 1 1
4 4126 1 1 40 PRO HB3 H 11.423 -9.719 -19.459 1.00 . A A . 48 PRO HB3 1 1
4 4127 1 1 40 PRO HD2 H 11.364 -12.833 -21.761 1.00 . A A . 48 PRO HD2 1 1
4 4128 1 1 40 PRO HD3 H 10.852 -12.576 -20.080 1.00 . A A . 48 PRO HD3 1 1
4 4129 1 1 40 PRO HG2 H 12.860 -11.082 -21.704 1.00 . A A . 48 PRO HG2 1 1
4 4130 1 1 40 PRO HG3 H 12.869 -11.466 -19.973 1.00 . A A . 48 PRO HG3 1 1
4 4131 1 1 40 PRO N N 10.026 -11.220 -21.477 1.00 . A A . 48 PRO N 1 1
4 4132 1 1 40 PRO O O 10.391 -7.897 -22.785 1.00 . A A . 48 PRO O 1 1
4 4133 1 1 41 ASP C C 9.937 -8.789 -25.605 1.00 . A A . 49 ASP C 1 1
4 4134 1 1 41 ASP CA C 11.221 -9.344 -24.997 1.00 . A A . 49 ASP CA 1 1
4 4135 1 1 41 ASP CB C 11.806 -10.425 -25.908 1.00 . A A . 49 ASP CB 1 1
4 4136 1 1 41 ASP CG C 13.178 -10.884 -25.454 1.00 . A A . 49 ASP CG 1 1
4 4137 1 1 41 ASP H H 11.105 -10.841 -23.505 1.00 . A A . 49 ASP H 1 1
4 4138 1 1 41 ASP HA H 11.936 -8.541 -24.903 1.00 . A A . 49 ASP HA 1 1
4 4139 1 1 41 ASP HB2 H 11.144 -11.279 -25.912 1.00 . A A . 49 ASP HB2 1 1
4 4140 1 1 41 ASP HB3 H 11.890 -10.035 -26.911 1.00 . A A . 49 ASP HB3 1 1
4 4141 1 1 41 ASP N N 10.975 -9.883 -23.665 1.00 . A A . 49 ASP N 1 1
4 4142 1 1 41 ASP O O 9.938 -7.724 -26.222 1.00 . A A . 49 ASP O 1 1
4 4143 1 1 41 ASP OD1 O 13.255 -11.617 -24.446 1.00 . A A . 49 ASP OD1 1 1
4 4144 1 1 41 ASP OD2 O 14.174 -10.512 -26.109 1.00 . A A . 49 ASP OD2 1 1
4 4145 1 1 42 THR C C 6.559 -8.813 -24.838 1.00 . A A . 50 THR C 1 1
4 4146 1 1 42 THR CA C 7.549 -9.103 -25.960 1.00 . A A . 50 THR CA 1 1
4 4147 1 1 42 THR CB C 6.953 -10.175 -26.892 1.00 . A A . 50 THR CB 1 1
4 4148 1 1 42 THR CG2 C 7.503 -10.033 -28.303 1.00 . A A . 50 THR CG2 1 1
4 4149 1 1 42 THR H H 8.903 -10.360 -24.927 1.00 . A A . 50 THR H 1 1
4 4150 1 1 42 THR HA H 7.702 -8.201 -26.535 1.00 . A A . 50 THR HA 1 1
4 4151 1 1 42 THR HB H 5.881 -10.045 -26.924 1.00 . A A . 50 THR HB 1 1
4 4152 1 1 42 THR HG1 H 6.703 -11.661 -25.619 1.00 . A A . 50 THR HG1 1 1
4 4153 1 1 42 THR HG21 H 6.900 -10.614 -28.984 1.00 . A A . 50 THR HG21 1 1
4 4154 1 1 42 THR HG22 H 8.522 -10.390 -28.330 1.00 . A A . 50 THR HG22 1 1
4 4155 1 1 42 THR HG23 H 7.477 -8.994 -28.596 1.00 . A A . 50 THR HG23 1 1
4 4156 1 1 42 THR N N 8.840 -9.520 -25.428 1.00 . A A . 50 THR N 1 1
4 4157 1 1 42 THR O O 5.552 -9.506 -24.690 1.00 . A A . 50 THR O 1 1
4 4158 1 1 42 THR OG1 O 7.250 -11.482 -26.388 1.00 . A A . 50 THR OG1 1 1
4 4159 1 1 43 THR C C 5.909 -5.886 -22.799 1.00 . A A . 51 THR C 1 1
4 4160 1 1 43 THR CA C 5.987 -7.402 -22.939 1.00 . A A . 51 THR CA 1 1
4 4161 1 1 43 THR CB C 6.479 -8.005 -21.610 1.00 . A A . 51 THR CB 1 1
4 4162 1 1 43 THR CG2 C 7.729 -7.288 -21.121 1.00 . A A . 51 THR CG2 1 1
4 4163 1 1 43 THR H H 7.668 -7.270 -24.218 1.00 . A A . 51 THR H 1 1
4 4164 1 1 43 THR HA H 4.997 -7.787 -23.140 1.00 . A A . 51 THR HA 1 1
4 4165 1 1 43 THR HB H 6.719 -9.046 -21.772 1.00 . A A . 51 THR HB 1 1
4 4166 1 1 43 THR HG1 H 4.591 -7.949 -21.044 1.00 . A A . 51 THR HG1 1 1
4 4167 1 1 43 THR HG21 H 8.402 -7.134 -21.951 1.00 . A A . 51 THR HG21 1 1
4 4168 1 1 43 THR HG22 H 8.218 -7.889 -20.369 1.00 . A A . 51 THR HG22 1 1
4 4169 1 1 43 THR HG23 H 7.454 -6.334 -20.698 1.00 . A A . 51 THR HG23 1 1
4 4170 1 1 43 THR N N 6.851 -7.784 -24.049 1.00 . A A . 51 THR N 1 1
4 4171 1 1 43 THR O O 6.907 -5.186 -22.967 1.00 . A A . 51 THR O 1 1
4 4172 1 1 43 THR OG1 O 5.451 -7.911 -20.618 1.00 . A A . 51 THR OG1 1 1
4 4173 1 1 44 ARG C C 3.616 -3.665 -21.124 1.00 . A A . 52 ARG C 1 1
4 4174 1 1 44 ARG CA C 4.509 -3.952 -22.327 1.00 . A A . 52 ARG CA 1 1
4 4175 1 1 44 ARG CB C 3.886 -3.359 -23.592 1.00 . A A . 52 ARG CB 1 1
4 4176 1 1 44 ARG CD C 4.819 -2.508 -25.765 1.00 . A A . 52 ARG CD 1 1
4 4177 1 1 44 ARG CG C 4.751 -2.303 -24.260 1.00 . A A . 52 ARG CG 1 1
4 4178 1 1 44 ARG CZ C 7.242 -2.780 -26.082 1.00 . A A . 52 ARG CZ 1 1
4 4179 1 1 44 ARG H H 3.959 -5.995 -22.369 1.00 . A A . 52 ARG H 1 1
4 4180 1 1 44 ARG HA H 5.473 -3.494 -22.162 1.00 . A A . 52 ARG HA 1 1
4 4181 1 1 44 ARG HB2 H 3.715 -4.154 -24.302 1.00 . A A . 52 ARG HB2 1 1
4 4182 1 1 44 ARG HB3 H 2.939 -2.908 -23.334 1.00 . A A . 52 ARG HB3 1 1
4 4183 1 1 44 ARG HD2 H 3.939 -3.049 -26.081 1.00 . A A . 52 ARG HD2 1 1
4 4184 1 1 44 ARG HD3 H 4.840 -1.542 -26.246 1.00 . A A . 52 ARG HD3 1 1
4 4185 1 1 44 ARG HE H 5.874 -4.170 -26.503 1.00 . A A . 52 ARG HE 1 1
4 4186 1 1 44 ARG HG2 H 4.332 -1.328 -24.059 1.00 . A A . 52 ARG HG2 1 1
4 4187 1 1 44 ARG HG3 H 5.749 -2.358 -23.852 1.00 . A A . 52 ARG HG3 1 1
4 4188 1 1 44 ARG HH11 H 6.678 -0.990 -25.336 1.00 . A A . 52 ARG HH11 1 1
4 4189 1 1 44 ARG HH12 H 8.383 -1.195 -25.564 1.00 . A A . 52 ARG HH12 1 1
4 4190 1 1 44 ARG HH21 H 8.116 -4.452 -26.809 1.00 . A A . 52 ARG HH21 1 1
4 4191 1 1 44 ARG HH22 H 9.200 -3.164 -26.403 1.00 . A A . 52 ARG HH22 1 1
4 4192 1 1 44 ARG N N 4.717 -5.386 -22.490 1.00 . A A . 52 ARG N 1 1
4 4193 1 1 44 ARG NE N 6.006 -3.261 -26.161 1.00 . A A . 52 ARG NE 1 1
4 4194 1 1 44 ARG NH1 N 7.451 -1.554 -25.624 1.00 . A A . 52 ARG NH1 1 1
4 4195 1 1 44 ARG NH2 N 8.271 -3.527 -26.463 1.00 . A A . 52 ARG NH2 1 1
4 4196 1 1 44 ARG O O 2.955 -4.563 -20.599 1.00 . A A . 52 ARG O 1 1
4 4197 1 1 45 LEU C C 2.299 -0.568 -19.712 1.00 . A A . 53 LEU C 1 1
4 4198 1 1 45 LEU CA C 2.789 -2.003 -19.549 1.00 . A A . 53 LEU CA 1 1
4 4199 1 1 45 LEU CB C 3.592 -2.136 -18.254 1.00 . A A . 53 LEU CB 1 1
4 4200 1 1 45 LEU CD1 C 1.940 -1.056 -16.710 1.00 . A A . 53 LEU CD1 1 1
4 4201 1 1 45 LEU CD2 C 1.887 -3.532 -17.058 1.00 . A A . 53 LEU CD2 1 1
4 4202 1 1 45 LEU CG C 2.775 -2.299 -16.972 1.00 . A A . 53 LEU CG 1 1
4 4203 1 1 45 LEU H H 4.147 -1.738 -21.150 1.00 . A A . 53 LEU H 1 1
4 4204 1 1 45 LEU HA H 1.932 -2.659 -19.502 1.00 . A A . 53 LEU HA 1 1
4 4205 1 1 45 LEU HB2 H 4.232 -3.000 -18.350 1.00 . A A . 53 LEU HB2 1 1
4 4206 1 1 45 LEU HB3 H 4.200 -1.249 -18.150 1.00 . A A . 53 LEU HB3 1 1
4 4207 1 1 45 LEU HD11 H 0.951 -1.193 -17.122 1.00 . A A . 53 LEU HD11 1 1
4 4208 1 1 45 LEU HD12 H 2.409 -0.202 -17.175 1.00 . A A . 53 LEU HD12 1 1
4 4209 1 1 45 LEU HD13 H 1.867 -0.889 -15.645 1.00 . A A . 53 LEU HD13 1 1
4 4210 1 1 45 LEU HD21 H 2.170 -4.233 -16.287 1.00 . A A . 53 LEU HD21 1 1
4 4211 1 1 45 LEU HD22 H 2.007 -3.994 -18.027 1.00 . A A . 53 LEU HD22 1 1
4 4212 1 1 45 LEU HD23 H 0.855 -3.242 -16.922 1.00 . A A . 53 LEU HD23 1 1
4 4213 1 1 45 LEU HG H 3.450 -2.429 -16.137 1.00 . A A . 53 LEU HG 1 1
4 4214 1 1 45 LEU N N 3.600 -2.409 -20.691 1.00 . A A . 53 LEU N 1 1
4 4215 1 1 45 LEU O O 3.082 0.339 -19.998 1.00 . A A . 53 LEU O 1 1
4 4216 1 1 46 THR C C -0.410 1.315 -18.413 1.00 . A A . 54 THR C 1 1
4 4217 1 1 46 THR CA C 0.404 0.958 -19.651 1.00 . A A . 54 THR CA 1 1
4 4218 1 1 46 THR CB C -0.504 1.052 -20.892 1.00 . A A . 54 THR CB 1 1
4 4219 1 1 46 THR CG2 C 0.320 1.295 -22.148 1.00 . A A . 54 THR CG2 1 1
4 4220 1 1 46 THR H H 0.425 -1.129 -19.301 1.00 . A A . 54 THR H 1 1
4 4221 1 1 46 THR HA H 1.205 1.674 -19.762 1.00 . A A . 54 THR HA 1 1
4 4222 1 1 46 THR HB H -1.184 1.881 -20.760 1.00 . A A . 54 THR HB 1 1
4 4223 1 1 46 THR HG1 H -0.726 -0.816 -21.486 1.00 . A A . 54 THR HG1 1 1
4 4224 1 1 46 THR HG21 H -0.327 1.635 -22.942 1.00 . A A . 54 THR HG21 1 1
4 4225 1 1 46 THR HG22 H 0.802 0.376 -22.446 1.00 . A A . 54 THR HG22 1 1
4 4226 1 1 46 THR HG23 H 1.069 2.046 -21.947 1.00 . A A . 54 THR HG23 1 1
4 4227 1 1 46 THR N N 0.998 -0.367 -19.526 1.00 . A A . 54 THR N 1 1
4 4228 1 1 46 THR O O -1.064 0.457 -17.820 1.00 . A A . 54 THR O 1 1
4 4229 1 1 46 THR OG1 O -1.260 -0.155 -21.038 1.00 . A A . 54 THR OG1 1 1
4 4230 1 1 47 TYR C C -1.985 4.245 -17.211 1.00 . A A . 55 TYR C 1 1
4 4231 1 1 47 TYR CA C -1.098 3.055 -16.857 1.00 . A A . 55 TYR CA 1 1
4 4232 1 1 47 TYR CB C -0.125 3.444 -15.743 1.00 . A A . 55 TYR CB 1 1
4 4233 1 1 47 TYR CD1 C -1.945 3.622 -14.002 1.00 . A A . 55 TYR CD1 1 1
4 4234 1 1 47 TYR CD2 C -0.260 5.307 -14.044 1.00 . A A . 55 TYR CD2 1 1
4 4235 1 1 47 TYR CE1 C -2.556 4.252 -12.934 1.00 . A A . 55 TYR CE1 1 1
4 4236 1 1 47 TYR CE2 C -0.863 5.943 -12.976 1.00 . A A . 55 TYR CE2 1 1
4 4237 1 1 47 TYR CG C -0.789 4.137 -14.574 1.00 . A A . 55 TYR CG 1 1
4 4238 1 1 47 TYR CZ C -2.010 5.412 -12.425 1.00 . A A . 55 TYR CZ 1 1
4 4239 1 1 47 TYR H H 0.174 3.222 -18.541 1.00 . A A . 55 TYR H 1 1
4 4240 1 1 47 TYR HA H -1.723 2.245 -16.510 1.00 . A A . 55 TYR HA 1 1
4 4241 1 1 47 TYR HB2 H 0.357 2.554 -15.369 1.00 . A A . 55 TYR HB2 1 1
4 4242 1 1 47 TYR HB3 H 0.623 4.112 -16.144 1.00 . A A . 55 TYR HB3 1 1
4 4243 1 1 47 TYR HD1 H -2.370 2.713 -14.403 1.00 . A A . 55 TYR HD1 1 1
4 4244 1 1 47 TYR HD2 H 0.638 5.721 -14.478 1.00 . A A . 55 TYR HD2 1 1
4 4245 1 1 47 TYR HE1 H -3.454 3.837 -12.502 1.00 . A A . 55 TYR HE1 1 1
4 4246 1 1 47 TYR HE2 H -0.436 6.852 -12.577 1.00 . A A . 55 TYR HE2 1 1
4 4247 1 1 47 TYR HH H -2.532 6.995 -11.466 1.00 . A A . 55 TYR HH 1 1
4 4248 1 1 47 TYR N N -0.366 2.585 -18.027 1.00 . A A . 55 TYR N 1 1
4 4249 1 1 47 TYR O O -1.523 5.230 -17.788 1.00 . A A . 55 TYR O 1 1
4 4250 1 1 47 TYR OH O -2.615 6.044 -11.362 1.00 . A A . 55 TYR OH 1 1
4 4251 1 1 48 LYS C C -4.224 5.565 -18.623 1.00 . A A . 56 LYS C 1 1
4 4252 1 1 48 LYS CA C -4.217 5.213 -17.139 1.00 . A A . 56 LYS CA 1 1
4 4253 1 1 48 LYS CB C -3.880 6.455 -16.311 1.00 . A A . 56 LYS CB 1 1
4 4254 1 1 48 LYS CD C -5.759 7.024 -14.744 1.00 . A A . 56 LYS CD 1 1
4 4255 1 1 48 LYS CE C -7.236 6.726 -14.947 1.00 . A A . 56 LYS CE 1 1
4 4256 1 1 48 LYS CG C -5.073 7.360 -16.058 1.00 . A A . 56 LYS CG 1 1
4 4257 1 1 48 LYS H H -3.572 3.336 -16.404 1.00 . A A . 56 LYS H 1 1
4 4258 1 1 48 LYS HA H -5.199 4.861 -16.860 1.00 . A A . 56 LYS HA 1 1
4 4259 1 1 48 LYS HB2 H -3.484 6.141 -15.357 1.00 . A A . 56 LYS HB2 1 1
4 4260 1 1 48 LYS HB3 H -3.126 7.027 -16.833 1.00 . A A . 56 LYS HB3 1 1
4 4261 1 1 48 LYS HD2 H -5.284 6.156 -14.312 1.00 . A A . 56 LYS HD2 1 1
4 4262 1 1 48 LYS HD3 H -5.659 7.864 -14.071 1.00 . A A . 56 LYS HD3 1 1
4 4263 1 1 48 LYS HE2 H -7.765 7.659 -15.072 1.00 . A A . 56 LYS HE2 1 1
4 4264 1 1 48 LYS HE3 H -7.350 6.126 -15.838 1.00 . A A . 56 LYS HE3 1 1
4 4265 1 1 48 LYS HG2 H -4.736 8.385 -16.023 1.00 . A A . 56 LYS HG2 1 1
4 4266 1 1 48 LYS HG3 H -5.782 7.240 -16.865 1.00 . A A . 56 LYS HG3 1 1
4 4267 1 1 48 LYS HZ1 H -7.128 5.307 -13.417 1.00 . A A . 56 LYS HZ1 1 1
4 4268 1 1 48 LYS HZ2 H -8.673 5.478 -14.086 1.00 . A A . 56 LYS HZ2 1 1
4 4269 1 1 48 LYS HZ3 H -8.072 6.658 -13.034 1.00 . A A . 56 LYS HZ3 1 1
4 4270 1 1 48 LYS N N -3.263 4.146 -16.861 1.00 . A A . 56 LYS N 1 1
4 4271 1 1 48 LYS NZ N -7.818 5.991 -13.790 1.00 . A A . 56 LYS NZ 1 1
4 4272 1 1 48 LYS O O -4.383 6.727 -18.995 1.00 . A A . 56 LYS O 1 1
4 4273 1 1 49 GLY C C -2.793 5.497 -21.368 1.00 . A A . 57 GLY C 1 1
4 4274 1 1 49 GLY CA C -4.042 4.776 -20.901 1.00 . A A . 57 GLY CA 1 1
4 4275 1 1 49 GLY H H -3.929 3.646 -19.114 1.00 . A A . 57 GLY H 1 1
4 4276 1 1 49 GLY HA2 H -4.104 3.822 -21.404 1.00 . A A . 57 GLY HA2 1 1
4 4277 1 1 49 GLY HA3 H -4.906 5.367 -21.167 1.00 . A A . 57 GLY HA3 1 1
4 4278 1 1 49 GLY N N -4.051 4.552 -19.468 1.00 . A A . 57 GLY N 1 1
4 4279 1 1 49 GLY O O -2.740 5.997 -22.491 1.00 . A A . 57 GLY O 1 1
4 4280 1 1 50 ARG C C 0.619 5.221 -20.883 1.00 . A A . 58 ARG C 1 1
4 4281 1 1 50 ARG CA C -0.532 6.220 -20.831 1.00 . A A . 58 ARG CA 1 1
4 4282 1 1 50 ARG CB C -0.228 7.313 -19.805 1.00 . A A . 58 ARG CB 1 1
4 4283 1 1 50 ARG CD C -1.158 9.315 -21.007 1.00 . A A . 58 ARG CD 1 1
4 4284 1 1 50 ARG CG C 0.088 8.663 -20.428 1.00 . A A . 58 ARG CG 1 1
4 4285 1 1 50 ARG CZ C -1.929 10.251 -23.145 1.00 . A A . 58 ARG CZ 1 1
4 4286 1 1 50 ARG H H -1.888 5.135 -19.622 1.00 . A A . 58 ARG H 1 1
4 4287 1 1 50 ARG HA H -0.643 6.674 -21.805 1.00 . A A . 58 ARG HA 1 1
4 4288 1 1 50 ARG HB2 H -1.084 7.432 -19.158 1.00 . A A . 58 ARG HB2 1 1
4 4289 1 1 50 ARG HB3 H 0.621 7.007 -19.212 1.00 . A A . 58 ARG HB3 1 1
4 4290 1 1 50 ARG HD2 H -1.975 8.611 -20.951 1.00 . A A . 58 ARG HD2 1 1
4 4291 1 1 50 ARG HD3 H -1.395 10.189 -20.420 1.00 . A A . 58 ARG HD3 1 1
4 4292 1 1 50 ARG HE H -0.086 9.574 -22.796 1.00 . A A . 58 ARG HE 1 1
4 4293 1 1 50 ARG HG2 H 0.501 9.311 -19.670 1.00 . A A . 58 ARG HG2 1 1
4 4294 1 1 50 ARG HG3 H 0.811 8.523 -21.218 1.00 . A A . 58 ARG HG3 1 1
4 4295 1 1 50 ARG HH11 H -3.325 10.201 -21.686 1.00 . A A . 58 ARG HH11 1 1
4 4296 1 1 50 ARG HH12 H -3.856 10.859 -23.198 1.00 . A A . 58 ARG HH12 1 1
4 4297 1 1 50 ARG HH21 H -0.773 10.438 -24.792 1.00 . A A . 58 ARG HH21 1 1
4 4298 1 1 50 ARG HH22 H -2.404 10.993 -24.965 1.00 . A A . 58 ARG HH22 1 1
4 4299 1 1 50 ARG N N -1.786 5.552 -20.503 1.00 . A A . 58 ARG N 1 1
4 4300 1 1 50 ARG NE N -0.970 9.714 -22.399 1.00 . A A . 58 ARG NE 1 1
4 4301 1 1 50 ARG NH1 N -3.136 10.453 -22.634 1.00 . A A . 58 ARG NH1 1 1
4 4302 1 1 50 ARG NH2 N -1.681 10.589 -24.404 1.00 . A A . 58 ARG NH2 1 1
4 4303 1 1 50 ARG O O 0.622 4.224 -20.161 1.00 . A A . 58 ARG O 1 1
4 4304 1 1 51 ALA C C 3.978 5.212 -21.196 1.00 . A A . 59 ALA C 1 1
4 4305 1 1 51 ALA CA C 2.754 4.620 -21.886 1.00 . A A . 59 ALA CA 1 1
4 4306 1 1 51 ALA CB C 3.045 4.369 -23.358 1.00 . A A . 59 ALA CB 1 1
4 4307 1 1 51 ALA H H 1.537 6.304 -22.290 1.00 . A A . 59 ALA H 1 1
4 4308 1 1 51 ALA HA H 2.516 3.673 -21.424 1.00 . A A . 59 ALA HA 1 1
4 4309 1 1 51 ALA HB1 H 2.799 3.346 -23.603 1.00 . A A . 59 ALA HB1 1 1
4 4310 1 1 51 ALA HB2 H 2.449 5.038 -23.962 1.00 . A A . 59 ALA HB2 1 1
4 4311 1 1 51 ALA HB3 H 4.092 4.544 -23.553 1.00 . A A . 59 ALA HB3 1 1
4 4312 1 1 51 ALA N N 1.596 5.494 -21.741 1.00 . A A . 59 ALA N 1 1
4 4313 1 1 51 ALA O O 4.443 6.295 -21.556 1.00 . A A . 59 ALA O 1 1
4 4314 1 1 52 LEU C C 6.821 3.967 -19.610 1.00 . A A . 60 LEU C 1 1
4 4315 1 1 52 LEU CA C 5.667 4.952 -19.462 1.00 . A A . 60 LEU CA 1 1
4 4316 1 1 52 LEU CB C 5.320 5.132 -17.983 1.00 . A A . 60 LEU CB 1 1
4 4317 1 1 52 LEU CD1 C 4.674 7.521 -18.385 1.00 . A A . 60 LEU CD1 1 1
4 4318 1 1 52 LEU CD2 C 2.902 5.792 -18.028 1.00 . A A . 60 LEU CD2 1 1
4 4319 1 1 52 LEU CG C 4.311 6.234 -17.660 1.00 . A A . 60 LEU CG 1 1
4 4320 1 1 52 LEU H H 4.081 3.643 -19.963 1.00 . A A . 60 LEU H 1 1
4 4321 1 1 52 LEU HA H 5.968 5.905 -19.872 1.00 . A A . 60 LEU HA 1 1
4 4322 1 1 52 LEU HB2 H 4.917 4.199 -17.622 1.00 . A A . 60 LEU HB2 1 1
4 4323 1 1 52 LEU HB3 H 6.236 5.355 -17.455 1.00 . A A . 60 LEU HB3 1 1
4 4324 1 1 52 LEU HD11 H 4.656 7.350 -19.450 1.00 . A A . 60 LEU HD11 1 1
4 4325 1 1 52 LEU HD12 H 5.663 7.835 -18.087 1.00 . A A . 60 LEU HD12 1 1
4 4326 1 1 52 LEU HD13 H 3.960 8.291 -18.130 1.00 . A A . 60 LEU HD13 1 1
4 4327 1 1 52 LEU HD21 H 2.197 6.220 -17.331 1.00 . A A . 60 LEU HD21 1 1
4 4328 1 1 52 LEU HD22 H 2.841 4.714 -17.986 1.00 . A A . 60 LEU HD22 1 1
4 4329 1 1 52 LEU HD23 H 2.669 6.127 -19.028 1.00 . A A . 60 LEU HD23 1 1
4 4330 1 1 52 LEU HG H 4.333 6.433 -16.597 1.00 . A A . 60 LEU HG 1 1
4 4331 1 1 52 LEU N N 4.496 4.497 -20.204 1.00 . A A . 60 LEU N 1 1
4 4332 1 1 52 LEU O O 6.610 2.763 -19.755 1.00 . A A . 60 LEU O 1 1
4 4333 1 1 53 LYS C C 10.463 4.372 -19.149 1.00 . A A . 61 LYS C 1 1
4 4334 1 1 53 LYS CA C 9.234 3.652 -19.694 1.00 . A A . 61 LYS CA 1 1
4 4335 1 1 53 LYS CB C 9.462 3.269 -21.158 1.00 . A A . 61 LYS CB 1 1
4 4336 1 1 53 LYS CD C 10.573 1.232 -22.120 1.00 . A A . 61 LYS CD 1 1
4 4337 1 1 53 LYS CE C 9.983 1.437 -23.507 1.00 . A A . 61 LYS CE 1 1
4 4338 1 1 53 LYS CG C 10.780 2.555 -21.402 1.00 . A A . 61 LYS CG 1 1
4 4339 1 1 53 LYS H H 8.149 5.453 -19.451 1.00 . A A . 61 LYS H 1 1
4 4340 1 1 53 LYS HA H 9.072 2.754 -19.117 1.00 . A A . 61 LYS HA 1 1
4 4341 1 1 53 LYS HB2 H 8.660 2.619 -21.477 1.00 . A A . 61 LYS HB2 1 1
4 4342 1 1 53 LYS HB3 H 9.446 4.167 -21.759 1.00 . A A . 61 LYS HB3 1 1
4 4343 1 1 53 LYS HD2 H 11.526 0.733 -22.217 1.00 . A A . 61 LYS HD2 1 1
4 4344 1 1 53 LYS HD3 H 9.900 0.618 -21.538 1.00 . A A . 61 LYS HD3 1 1
4 4345 1 1 53 LYS HE2 H 9.037 0.921 -23.560 1.00 . A A . 61 LYS HE2 1 1
4 4346 1 1 53 LYS HE3 H 9.825 2.494 -23.664 1.00 . A A . 61 LYS HE3 1 1
4 4347 1 1 53 LYS HG2 H 11.414 3.186 -22.008 1.00 . A A . 61 LYS HG2 1 1
4 4348 1 1 53 LYS HG3 H 11.259 2.368 -20.451 1.00 . A A . 61 LYS HG3 1 1
4 4349 1 1 53 LYS HZ1 H 10.330 0.382 -25.276 1.00 . A A . 61 LYS HZ1 1 1
4 4350 1 1 53 LYS HZ2 H 11.599 0.288 -24.162 1.00 . A A . 61 LYS HZ2 1 1
4 4351 1 1 53 LYS HZ3 H 11.360 1.705 -25.054 1.00 . A A . 61 LYS HZ3 1 1
4 4352 1 1 53 LYS N N 8.044 4.485 -19.569 1.00 . A A . 61 LYS N 1 1
4 4353 1 1 53 LYS NZ N 10.881 0.916 -24.575 1.00 . A A . 61 LYS NZ 1 1
4 4354 1 1 53 LYS O O 10.926 4.081 -18.046 1.00 . A A . 61 LYS O 1 1
4 4355 1 1 54 ASP C C 11.789 7.126 -18.474 1.00 . A A . 62 ASP C 1 1
4 4356 1 1 54 ASP CA C 12.158 6.078 -19.520 1.00 . A A . 62 ASP CA 1 1
4 4357 1 1 54 ASP CB C 12.798 6.754 -20.734 1.00 . A A . 62 ASP CB 1 1
4 4358 1 1 54 ASP CG C 14.306 6.595 -20.757 1.00 . A A . 62 ASP CG 1 1
4 4359 1 1 54 ASP H H 10.569 5.501 -20.795 1.00 . A A . 62 ASP H 1 1
4 4360 1 1 54 ASP HA H 12.868 5.390 -19.087 1.00 . A A . 62 ASP HA 1 1
4 4361 1 1 54 ASP HB2 H 12.395 6.317 -21.636 1.00 . A A . 62 ASP HB2 1 1
4 4362 1 1 54 ASP HB3 H 12.566 7.809 -20.714 1.00 . A A . 62 ASP HB3 1 1
4 4363 1 1 54 ASP N N 10.984 5.314 -19.927 1.00 . A A . 62 ASP N 1 1
4 4364 1 1 54 ASP O O 12.658 7.800 -17.921 1.00 . A A . 62 ASP O 1 1
4 4365 1 1 54 ASP OD1 O 14.794 5.515 -20.363 1.00 . A A . 62 ASP OD1 1 1
4 4366 1 1 54 ASP OD2 O 14.996 7.550 -21.169 1.00 . A A . 62 ASP OD2 1 1
4 4367 1 1 55 THR C C 10.592 7.952 -15.851 1.00 . A A . 63 THR C 1 1
4 4368 1 1 55 THR CA C 10.008 8.226 -17.232 1.00 . A A . 63 THR CA 1 1
4 4369 1 1 55 THR CB C 8.471 8.209 -17.140 1.00 . A A . 63 THR CB 1 1
4 4370 1 1 55 THR CG2 C 7.961 9.417 -16.369 1.00 . A A . 63 THR CG2 1 1
4 4371 1 1 55 THR H H 9.848 6.693 -18.683 1.00 . A A . 63 THR H 1 1
4 4372 1 1 55 THR HA H 10.318 9.210 -17.555 1.00 . A A . 63 THR HA 1 1
4 4373 1 1 55 THR HB H 8.167 7.313 -16.617 1.00 . A A . 63 THR HB 1 1
4 4374 1 1 55 THR HG1 H 7.641 7.304 -18.683 1.00 . A A . 63 THR HG1 1 1
4 4375 1 1 55 THR HG21 H 8.800 9.974 -15.978 1.00 . A A . 63 THR HG21 1 1
4 4376 1 1 55 THR HG22 H 7.337 9.087 -15.552 1.00 . A A . 63 THR HG22 1 1
4 4377 1 1 55 THR HG23 H 7.386 10.049 -17.030 1.00 . A A . 63 THR HG23 1 1
4 4378 1 1 55 THR N N 10.493 7.259 -18.209 1.00 . A A . 63 THR N 1 1
4 4379 1 1 55 THR O O 10.592 8.824 -14.983 1.00 . A A . 63 THR O 1 1
4 4380 1 1 55 THR OG1 O 7.901 8.199 -18.453 1.00 . A A . 63 THR OG1 1 1
4 4381 1 1 56 GLU C C 10.619 6.320 -13.278 1.00 . A A . 64 GLU C 1 1
4 4382 1 1 56 GLU CA C 11.677 6.347 -14.378 1.00 . A A . 64 GLU CA 1 1
4 4383 1 1 56 GLU CB C 12.802 7.312 -13.995 1.00 . A A . 64 GLU CB 1 1
4 4384 1 1 56 GLU CD C 15.282 7.773 -14.129 1.00 . A A . 64 GLU CD 1 1
4 4385 1 1 56 GLU CG C 14.192 6.719 -14.152 1.00 . A A . 64 GLU CG 1 1
4 4386 1 1 56 GLU H H 11.062 6.083 -16.386 1.00 . A A . 64 GLU H 1 1
4 4387 1 1 56 GLU HA H 12.089 5.356 -14.489 1.00 . A A . 64 GLU HA 1 1
4 4388 1 1 56 GLU HB2 H 12.735 8.190 -14.619 1.00 . A A . 64 GLU HB2 1 1
4 4389 1 1 56 GLU HB3 H 12.673 7.604 -12.963 1.00 . A A . 64 GLU HB3 1 1
4 4390 1 1 56 GLU HG2 H 14.367 6.024 -13.344 1.00 . A A . 64 GLU HG2 1 1
4 4391 1 1 56 GLU HG3 H 14.241 6.192 -15.094 1.00 . A A . 64 GLU HG3 1 1
4 4392 1 1 56 GLU N N 11.090 6.735 -15.655 1.00 . A A . 64 GLU N 1 1
4 4393 1 1 56 GLU O O 10.122 5.257 -12.905 1.00 . A A . 64 GLU O 1 1
4 4394 1 1 56 GLU OE1 O 15.238 8.689 -14.976 1.00 . A A . 64 GLU OE1 1 1
4 4395 1 1 56 GLU OE2 O 16.178 7.681 -13.264 1.00 . A A . 64 GLU OE2 1 1
4 4396 1 1 57 THR C C 7.910 7.942 -12.277 1.00 . A A . 65 THR C 1 1
4 4397 1 1 57 THR CA C 9.283 7.610 -11.705 1.00 . A A . 65 THR CA 1 1
4 4398 1 1 57 THR CB C 9.673 8.690 -10.678 1.00 . A A . 65 THR CB 1 1
4 4399 1 1 57 THR CG2 C 9.959 10.015 -11.368 1.00 . A A . 65 THR CG2 1 1
4 4400 1 1 57 THR H H 10.712 8.309 -13.101 1.00 . A A . 65 THR H 1 1
4 4401 1 1 57 THR HA H 9.230 6.660 -11.194 1.00 . A A . 65 THR HA 1 1
4 4402 1 1 57 THR HB H 10.568 8.369 -10.163 1.00 . A A . 65 THR HB 1 1
4 4403 1 1 57 THR HG1 H 8.991 9.148 -8.885 1.00 . A A . 65 THR HG1 1 1
4 4404 1 1 57 THR HG21 H 9.689 9.943 -12.411 1.00 . A A . 65 THR HG21 1 1
4 4405 1 1 57 THR HG22 H 11.010 10.246 -11.284 1.00 . A A . 65 THR HG22 1 1
4 4406 1 1 57 THR HG23 H 9.380 10.797 -10.899 1.00 . A A . 65 THR HG23 1 1
4 4407 1 1 57 THR N N 10.280 7.498 -12.762 1.00 . A A . 65 THR N 1 1
4 4408 1 1 57 THR O O 7.798 8.466 -13.386 1.00 . A A . 65 THR O 1 1
4 4409 1 1 57 THR OG1 O 8.620 8.860 -9.723 1.00 . A A . 65 THR OG1 1 1
4 4410 1 1 58 LEU C C 4.839 8.943 -11.051 1.00 . A A . 66 LEU C 1 1
4 4411 1 1 58 LEU CA C 5.499 7.899 -11.946 1.00 . A A . 66 LEU CA 1 1
4 4412 1 1 58 LEU CB C 4.679 6.608 -11.934 1.00 . A A . 66 LEU CB 1 1
4 4413 1 1 58 LEU CD1 C 3.708 4.876 -13.464 1.00 . A A . 66 LEU CD1 1 1
4 4414 1 1 58 LEU CD2 C 2.406 6.945 -12.936 1.00 . A A . 66 LEU CD2 1 1
4 4415 1 1 58 LEU CG C 3.794 6.363 -13.157 1.00 . A A . 66 LEU CG 1 1
4 4416 1 1 58 LEU H H 7.019 7.217 -10.641 1.00 . A A . 66 LEU H 1 1
4 4417 1 1 58 LEU HA H 5.538 8.282 -12.955 1.00 . A A . 66 LEU HA 1 1
4 4418 1 1 58 LEU HB2 H 5.366 5.780 -11.852 1.00 . A A . 66 LEU HB2 1 1
4 4419 1 1 58 LEU HB3 H 4.040 6.631 -11.062 1.00 . A A . 66 LEU HB3 1 1
4 4420 1 1 58 LEU HD11 H 2.925 4.702 -14.186 1.00 . A A . 66 LEU HD11 1 1
4 4421 1 1 58 LEU HD12 H 3.487 4.333 -12.556 1.00 . A A . 66 LEU HD12 1 1
4 4422 1 1 58 LEU HD13 H 4.652 4.536 -13.865 1.00 . A A . 66 LEU HD13 1 1
4 4423 1 1 58 LEU HD21 H 2.482 7.841 -12.339 1.00 . A A . 66 LEU HD21 1 1
4 4424 1 1 58 LEU HD22 H 1.790 6.221 -12.423 1.00 . A A . 66 LEU HD22 1 1
4 4425 1 1 58 LEU HD23 H 1.960 7.184 -13.891 1.00 . A A . 66 LEU HD23 1 1
4 4426 1 1 58 LEU HG H 4.232 6.855 -14.014 1.00 . A A . 66 LEU HG 1 1
4 4427 1 1 58 LEU N N 6.867 7.633 -11.515 1.00 . A A . 66 LEU N 1 1
4 4428 1 1 58 LEU O O 3.794 9.496 -11.392 1.00 . A A . 66 LEU O 1 1
4 4429 1 1 59 GLU C C 4.796 11.557 -9.617 1.00 . A A . 67 GLU C 1 1
4 4430 1 1 59 GLU CA C 4.930 10.186 -8.960 1.00 . A A . 67 GLU CA 1 1
4 4431 1 1 59 GLU CB C 5.836 10.283 -7.732 1.00 . A A . 67 GLU CB 1 1
4 4432 1 1 59 GLU CD C 6.059 10.961 -5.308 1.00 . A A . 67 GLU CD 1 1
4 4433 1 1 59 GLU CG C 5.120 10.770 -6.483 1.00 . A A . 67 GLU CG 1 1
4 4434 1 1 59 GLU H H 6.287 8.734 -9.688 1.00 . A A . 67 GLU H 1 1
4 4435 1 1 59 GLU HA H 3.951 9.853 -8.649 1.00 . A A . 67 GLU HA 1 1
4 4436 1 1 59 GLU HB2 H 6.250 9.307 -7.527 1.00 . A A . 67 GLU HB2 1 1
4 4437 1 1 59 GLU HB3 H 6.643 10.968 -7.948 1.00 . A A . 67 GLU HB3 1 1
4 4438 1 1 59 GLU HG2 H 4.645 11.715 -6.702 1.00 . A A . 67 GLU HG2 1 1
4 4439 1 1 59 GLU HG3 H 4.367 10.046 -6.210 1.00 . A A . 67 GLU HG3 1 1
4 4440 1 1 59 GLU N N 5.457 9.208 -9.904 1.00 . A A . 67 GLU N 1 1
4 4441 1 1 59 GLU O O 3.893 12.328 -9.290 1.00 . A A . 67 GLU O 1 1
4 4442 1 1 59 GLU OE1 O 6.973 11.805 -5.410 1.00 . A A . 67 GLU OE1 1 1
4 4443 1 1 59 GLU OE2 O 5.878 10.265 -4.287 1.00 . A A . 67 GLU OE2 1 1
4 4444 1 1 60 SER C C 4.430 13.274 -12.095 1.00 . A A . 68 SER C 1 1
4 4445 1 1 60 SER CA C 5.688 13.134 -11.243 1.00 . A A . 68 SER CA 1 1
4 4446 1 1 60 SER CB C 6.932 13.271 -12.123 1.00 . A A . 68 SER CB 1 1
4 4447 1 1 60 SER H H 6.396 11.198 -10.760 1.00 . A A . 68 SER H 1 1
4 4448 1 1 60 SER HA H 5.695 13.918 -10.500 1.00 . A A . 68 SER HA 1 1
4 4449 1 1 60 SER HB2 H 7.541 12.386 -12.022 1.00 . A A . 68 SER HB2 1 1
4 4450 1 1 60 SER HB3 H 6.629 13.384 -13.154 1.00 . A A . 68 SER HB3 1 1
4 4451 1 1 60 SER HG H 8.609 14.280 -12.035 1.00 . A A . 68 SER HG 1 1
4 4452 1 1 60 SER N N 5.701 11.854 -10.543 1.00 . A A . 68 SER N 1 1
4 4453 1 1 60 SER O O 4.053 14.378 -12.489 1.00 . A A . 68 SER O 1 1
4 4454 1 1 60 SER OG O 7.701 14.400 -11.746 1.00 . A A . 68 SER OG 1 1
4 4455 1 1 61 LEU C C 1.329 12.065 -12.295 1.00 . A A . 69 LEU C 1 1
4 4456 1 1 61 LEU CA C 2.569 12.143 -13.181 1.00 . A A . 69 LEU CA 1 1
4 4457 1 1 61 LEU CB C 2.586 10.966 -14.158 1.00 . A A . 69 LEU CB 1 1
4 4458 1 1 61 LEU CD1 C 3.810 9.470 -15.753 1.00 . A A . 69 LEU CD1 1 1
4 4459 1 1 61 LEU CD2 C 4.568 11.831 -15.426 1.00 . A A . 69 LEU CD2 1 1
4 4460 1 1 61 LEU CG C 3.946 10.612 -14.759 1.00 . A A . 69 LEU CG 1 1
4 4461 1 1 61 LEU H H 4.133 11.298 -12.033 1.00 . A A . 69 LEU H 1 1
4 4462 1 1 61 LEU HA H 2.539 13.065 -13.741 1.00 . A A . 69 LEU HA 1 1
4 4463 1 1 61 LEU HB2 H 2.219 10.096 -13.635 1.00 . A A . 69 LEU HB2 1 1
4 4464 1 1 61 LEU HB3 H 1.915 11.204 -14.972 1.00 . A A . 69 LEU HB3 1 1
4 4465 1 1 61 LEU HD11 H 3.635 9.870 -16.740 1.00 . A A . 69 LEU HD11 1 1
4 4466 1 1 61 LEU HD12 H 2.980 8.841 -15.467 1.00 . A A . 69 LEU HD12 1 1
4 4467 1 1 61 LEU HD13 H 4.719 8.886 -15.757 1.00 . A A . 69 LEU HD13 1 1
4 4468 1 1 61 LEU HD21 H 4.622 12.642 -14.716 1.00 . A A . 69 LEU HD21 1 1
4 4469 1 1 61 LEU HD22 H 3.961 12.129 -16.268 1.00 . A A . 69 LEU HD22 1 1
4 4470 1 1 61 LEU HD23 H 5.563 11.585 -15.769 1.00 . A A . 69 LEU HD23 1 1
4 4471 1 1 61 LEU HG H 4.609 10.288 -13.968 1.00 . A A . 69 LEU HG 1 1
4 4472 1 1 61 LEU N N 3.785 12.147 -12.375 1.00 . A A . 69 LEU N 1 1
4 4473 1 1 61 LEU O O 0.212 12.309 -12.750 1.00 . A A . 69 LEU O 1 1
4 4474 1 1 62 GLY C C 0.024 10.186 -9.828 1.00 . A A . 70 GLY C 1 1
4 4475 1 1 62 GLY CA C 0.426 11.623 -10.096 1.00 . A A . 70 GLY CA 1 1
4 4476 1 1 62 GLY H H 2.448 11.541 -10.719 1.00 . A A . 70 GLY H 1 1
4 4477 1 1 62 GLY HA2 H 0.709 12.087 -9.163 1.00 . A A . 70 GLY HA2 1 1
4 4478 1 1 62 GLY HA3 H -0.423 12.151 -10.506 1.00 . A A . 70 GLY HA3 1 1
4 4479 1 1 62 GLY N N 1.535 11.725 -11.026 1.00 . A A . 70 GLY N 1 1
4 4480 1 1 62 GLY O O -1.130 9.808 -10.032 1.00 . A A . 70 GLY O 1 1
4 4481 1 1 63 VAL C C 0.308 7.790 -7.619 1.00 . A A . 71 VAL C 1 1
4 4482 1 1 63 VAL CA C 0.718 7.978 -9.076 1.00 . A A . 71 VAL CA 1 1
4 4483 1 1 63 VAL CB C 1.953 7.105 -9.366 1.00 . A A . 71 VAL CB 1 1
4 4484 1 1 63 VAL CG1 C 3.073 7.420 -8.387 1.00 . A A . 71 VAL CG1 1 1
4 4485 1 1 63 VAL CG2 C 1.587 5.629 -9.313 1.00 . A A . 71 VAL CG2 1 1
4 4486 1 1 63 VAL H H 1.879 9.741 -9.229 1.00 . A A . 71 VAL H 1 1
4 4487 1 1 63 VAL HA H -0.089 7.646 -9.712 1.00 . A A . 71 VAL HA 1 1
4 4488 1 1 63 VAL HB H 2.302 7.331 -10.363 1.00 . A A . 71 VAL HB 1 1
4 4489 1 1 63 VAL HG11 H 4.008 7.496 -8.922 1.00 . A A . 71 VAL HG11 1 1
4 4490 1 1 63 VAL HG12 H 2.864 8.357 -7.890 1.00 . A A . 71 VAL HG12 1 1
4 4491 1 1 63 VAL HG13 H 3.143 6.631 -7.653 1.00 . A A . 71 VAL HG13 1 1
4 4492 1 1 63 VAL HG21 H 1.466 5.325 -8.284 1.00 . A A . 71 VAL HG21 1 1
4 4493 1 1 63 VAL HG22 H 0.663 5.469 -9.847 1.00 . A A . 71 VAL HG22 1 1
4 4494 1 1 63 VAL HG23 H 2.373 5.046 -9.770 1.00 . A A . 71 VAL HG23 1 1
4 4495 1 1 63 VAL N N 0.978 9.382 -9.371 1.00 . A A . 71 VAL N 1 1
4 4496 1 1 63 VAL O O 0.842 8.444 -6.724 1.00 . A A . 71 VAL O 1 1
4 4497 1 1 64 ALA C C -1.146 5.115 -5.763 1.00 . A A . 72 ALA C 1 1
4 4498 1 1 64 ALA CA C -1.123 6.614 -6.041 1.00 . A A . 72 ALA CA 1 1
4 4499 1 1 64 ALA CB C -2.508 7.211 -5.842 1.00 . A A . 72 ALA CB 1 1
4 4500 1 1 64 ALA H H -1.030 6.400 -8.144 1.00 . A A . 72 ALA H 1 1
4 4501 1 1 64 ALA HA H -0.449 7.089 -5.343 1.00 . A A . 72 ALA HA 1 1
4 4502 1 1 64 ALA HB1 H -2.413 8.227 -5.486 1.00 . A A . 72 ALA HB1 1 1
4 4503 1 1 64 ALA HB2 H -3.041 7.206 -6.781 1.00 . A A . 72 ALA HB2 1 1
4 4504 1 1 64 ALA HB3 H -3.051 6.625 -5.116 1.00 . A A . 72 ALA HB3 1 1
4 4505 1 1 64 ALA N N -0.643 6.890 -7.389 1.00 . A A . 72 ALA N 1 1
4 4506 1 1 64 ALA O O -1.349 4.309 -6.671 1.00 . A A . 72 ALA O 1 1
4 4507 1 1 65 ASP C C -2.266 2.683 -4.440 1.00 . A A . 73 ASP C 1 1
4 4508 1 1 65 ASP CA C -0.933 3.345 -4.106 1.00 . A A . 73 ASP CA 1 1
4 4509 1 1 65 ASP CB C -0.647 3.218 -2.609 1.00 . A A . 73 ASP CB 1 1
4 4510 1 1 65 ASP CG C -1.055 1.867 -2.055 1.00 . A A . 73 ASP CG 1 1
4 4511 1 1 65 ASP H H -0.780 5.438 -3.825 1.00 . A A . 73 ASP H 1 1
4 4512 1 1 65 ASP HA H -0.150 2.846 -4.657 1.00 . A A . 73 ASP HA 1 1
4 4513 1 1 65 ASP HB2 H 0.411 3.351 -2.439 1.00 . A A . 73 ASP HB2 1 1
4 4514 1 1 65 ASP HB3 H -1.192 3.984 -2.079 1.00 . A A . 73 ASP HB3 1 1
4 4515 1 1 65 ASP N N -0.936 4.748 -4.504 1.00 . A A . 73 ASP N 1 1
4 4516 1 1 65 ASP O O -3.316 3.322 -4.399 1.00 . A A . 73 ASP O 1 1
4 4517 1 1 65 ASP OD1 O -0.605 0.840 -2.605 1.00 . A A . 73 ASP OD1 1 1
4 4518 1 1 65 ASP OD2 O -1.824 1.836 -1.072 1.00 . A A . 73 ASP OD2 1 1
4 4519 1 1 66 GLY C C -3.854 0.892 -6.547 1.00 . A A . 74 GLY C 1 1
4 4520 1 1 66 GLY CA C -3.425 0.669 -5.111 1.00 . A A . 74 GLY CA 1 1
4 4521 1 1 66 GLY H H -1.350 0.937 -4.789 1.00 . A A . 74 GLY H 1 1
4 4522 1 1 66 GLY HA2 H -3.253 -0.386 -4.957 1.00 . A A . 74 GLY HA2 1 1
4 4523 1 1 66 GLY HA3 H -4.221 0.993 -4.456 1.00 . A A . 74 GLY HA3 1 1
4 4524 1 1 66 GLY N N -2.216 1.396 -4.773 1.00 . A A . 74 GLY N 1 1
4 4525 1 1 66 GLY O O -5.008 0.652 -6.902 1.00 . A A . 74 GLY O 1 1
4 4526 1 1 67 ASP C C -3.260 0.307 -9.573 1.00 . A A . 75 ASP C 1 1
4 4527 1 1 67 ASP CA C -3.211 1.610 -8.782 1.00 . A A . 75 ASP CA 1 1
4 4528 1 1 67 ASP CB C -2.156 2.543 -9.379 1.00 . A A . 75 ASP CB 1 1
4 4529 1 1 67 ASP CG C -2.635 3.979 -9.464 1.00 . A A . 75 ASP CG 1 1
4 4530 1 1 67 ASP H H -2.021 1.526 -7.033 1.00 . A A . 75 ASP H 1 1
4 4531 1 1 67 ASP HA H -4.177 2.089 -8.841 1.00 . A A . 75 ASP HA 1 1
4 4532 1 1 67 ASP HB2 H -1.270 2.515 -8.762 1.00 . A A . 75 ASP HB2 1 1
4 4533 1 1 67 ASP HB3 H -1.908 2.206 -10.374 1.00 . A A . 75 ASP HB3 1 1
4 4534 1 1 67 ASP N N -2.923 1.354 -7.376 1.00 . A A . 75 ASP N 1 1
4 4535 1 1 67 ASP O O -2.694 -0.705 -9.160 1.00 . A A . 75 ASP O 1 1
4 4536 1 1 67 ASP OD1 O -3.809 4.193 -9.833 1.00 . A A . 75 ASP OD1 1 1
4 4537 1 1 67 ASP OD2 O -1.836 4.889 -9.160 1.00 . A A . 75 ASP OD2 1 1
4 4538 1 1 68 LYS C C -3.234 -0.687 -12.831 1.00 . A A . 76 LYS C 1 1
4 4539 1 1 68 LYS CA C -4.068 -0.841 -11.563 1.00 . A A . 76 LYS CA 1 1
4 4540 1 1 68 LYS CB C -5.534 -1.078 -11.929 1.00 . A A . 76 LYS CB 1 1
4 4541 1 1 68 LYS CD C -7.854 -1.531 -11.079 1.00 . A A . 76 LYS CD 1 1
4 4542 1 1 68 LYS CE C -8.169 -2.766 -10.249 1.00 . A A . 76 LYS CE 1 1
4 4543 1 1 68 LYS CG C -6.482 -0.972 -10.746 1.00 . A A . 76 LYS CG 1 1
4 4544 1 1 68 LYS H H -4.373 1.174 -10.989 1.00 . A A . 76 LYS H 1 1
4 4545 1 1 68 LYS HA H -3.702 -1.691 -11.007 1.00 . A A . 76 LYS HA 1 1
4 4546 1 1 68 LYS HB2 H -5.831 -0.348 -12.668 1.00 . A A . 76 LYS HB2 1 1
4 4547 1 1 68 LYS HB3 H -5.631 -2.067 -12.353 1.00 . A A . 76 LYS HB3 1 1
4 4548 1 1 68 LYS HD2 H -8.600 -0.777 -10.878 1.00 . A A . 76 LYS HD2 1 1
4 4549 1 1 68 LYS HD3 H -7.881 -1.796 -12.127 1.00 . A A . 76 LYS HD3 1 1
4 4550 1 1 68 LYS HE2 H -7.245 -3.272 -10.016 1.00 . A A . 76 LYS HE2 1 1
4 4551 1 1 68 LYS HE3 H -8.650 -2.455 -9.333 1.00 . A A . 76 LYS HE3 1 1
4 4552 1 1 68 LYS HG2 H -6.070 -1.526 -9.916 1.00 . A A . 76 LYS HG2 1 1
4 4553 1 1 68 LYS HG3 H -6.584 0.069 -10.471 1.00 . A A . 76 LYS HG3 1 1
4 4554 1 1 68 LYS HZ1 H -9.545 -3.215 -11.754 1.00 . A A . 76 LYS HZ1 1 1
4 4555 1 1 68 LYS HZ2 H -9.788 -4.084 -10.323 1.00 . A A . 76 LYS HZ2 1 1
4 4556 1 1 68 LYS HZ3 H -8.518 -4.500 -11.359 1.00 . A A . 76 LYS HZ3 1 1
4 4557 1 1 68 LYS N N -3.943 0.337 -10.713 1.00 . A A . 76 LYS N 1 1
4 4558 1 1 68 LYS NZ N -9.068 -3.707 -10.972 1.00 . A A . 76 LYS NZ 1 1
4 4559 1 1 68 LYS O O -3.331 0.322 -13.530 1.00 . A A . 76 LYS O 1 1
4 4560 1 1 69 PHE C C -2.003 -2.735 -15.310 1.00 . A A . 77 PHE C 1 1
4 4561 1 1 69 PHE CA C -1.568 -1.670 -14.308 1.00 . A A . 77 PHE CA 1 1
4 4562 1 1 69 PHE CB C -0.105 -1.890 -13.916 1.00 . A A . 77 PHE CB 1 1
4 4563 1 1 69 PHE CD1 C 0.470 0.545 -13.718 1.00 . A A . 77 PHE CD1 1 1
4 4564 1 1 69 PHE CD2 C 1.094 -0.915 -11.939 1.00 . A A . 77 PHE CD2 1 1
4 4565 1 1 69 PHE CE1 C 1.025 1.613 -13.040 1.00 . A A . 77 PHE CE1 1 1
4 4566 1 1 69 PHE CE2 C 1.650 0.150 -11.256 1.00 . A A . 77 PHE CE2 1 1
4 4567 1 1 69 PHE CG C 0.498 -0.730 -13.177 1.00 . A A . 77 PHE CG 1 1
4 4568 1 1 69 PHE CZ C 1.615 1.416 -11.807 1.00 . A A . 77 PHE CZ 1 1
4 4569 1 1 69 PHE H H -2.385 -2.471 -12.526 1.00 . A A . 77 PHE H 1 1
4 4570 1 1 69 PHE HA H -1.667 -0.698 -14.766 1.00 . A A . 77 PHE HA 1 1
4 4571 1 1 69 PHE HB2 H -0.036 -2.760 -13.281 1.00 . A A . 77 PHE HB2 1 1
4 4572 1 1 69 PHE HB3 H 0.478 -2.055 -14.810 1.00 . A A . 77 PHE HB3 1 1
4 4573 1 1 69 PHE HD1 H 0.008 0.701 -14.682 1.00 . A A . 77 PHE HD1 1 1
4 4574 1 1 69 PHE HD2 H 1.121 -1.906 -11.507 1.00 . A A . 77 PHE HD2 1 1
4 4575 1 1 69 PHE HE1 H 0.996 2.602 -13.473 1.00 . A A . 77 PHE HE1 1 1
4 4576 1 1 69 PHE HE2 H 2.110 -0.008 -10.292 1.00 . A A . 77 PHE HE2 1 1
4 4577 1 1 69 PHE HZ H 2.049 2.249 -11.275 1.00 . A A . 77 PHE HZ 1 1
4 4578 1 1 69 PHE N N -2.418 -1.694 -13.123 1.00 . A A . 77 PHE N 1 1
4 4579 1 1 69 PHE O O -2.339 -3.858 -14.934 1.00 . A A . 77 PHE O 1 1
4 4580 1 1 70 VAL C C -1.168 -3.879 -18.350 1.00 . A A . 78 VAL C 1 1
4 4581 1 1 70 VAL CA C -2.389 -3.296 -17.647 1.00 . A A . 78 VAL CA 1 1
4 4582 1 1 70 VAL CB C -3.286 -2.604 -18.691 1.00 . A A . 78 VAL CB 1 1
4 4583 1 1 70 VAL CG1 C -3.727 -3.594 -19.757 1.00 . A A . 78 VAL CG1 1 1
4 4584 1 1 70 VAL CG2 C -4.489 -1.963 -18.017 1.00 . A A . 78 VAL CG2 1 1
4 4585 1 1 70 VAL H H -1.717 -1.464 -16.827 1.00 . A A . 78 VAL H 1 1
4 4586 1 1 70 VAL HA H -2.951 -4.100 -17.197 1.00 . A A . 78 VAL HA 1 1
4 4587 1 1 70 VAL HB H -2.711 -1.825 -19.170 1.00 . A A . 78 VAL HB 1 1
4 4588 1 1 70 VAL HG11 H -4.115 -4.484 -19.283 1.00 . A A . 78 VAL HG11 1 1
4 4589 1 1 70 VAL HG12 H -4.495 -3.146 -20.370 1.00 . A A . 78 VAL HG12 1 1
4 4590 1 1 70 VAL HG13 H -2.881 -3.857 -20.376 1.00 . A A . 78 VAL HG13 1 1
4 4591 1 1 70 VAL HG21 H -4.411 -2.085 -16.947 1.00 . A A . 78 VAL HG21 1 1
4 4592 1 1 70 VAL HG22 H -4.518 -0.910 -18.258 1.00 . A A . 78 VAL HG22 1 1
4 4593 1 1 70 VAL HG23 H -5.394 -2.437 -18.368 1.00 . A A . 78 VAL HG23 1 1
4 4594 1 1 70 VAL N N -1.995 -2.373 -16.589 1.00 . A A . 78 VAL N 1 1
4 4595 1 1 70 VAL O O -0.333 -3.145 -18.881 1.00 . A A . 78 VAL O 1 1
4 4596 1 1 71 LEU C C -0.379 -6.522 -20.307 1.00 . A A . 79 LEU C 1 1
4 4597 1 1 71 LEU CA C 0.051 -5.887 -18.988 1.00 . A A . 79 LEU CA 1 1
4 4598 1 1 71 LEU CB C 0.619 -6.958 -18.055 1.00 . A A . 79 LEU CB 1 1
4 4599 1 1 71 LEU CD1 C 3.122 -6.870 -17.946 1.00 . A A . 79 LEU CD1 1 1
4 4600 1 1 71 LEU CD2 C 1.955 -9.079 -18.078 1.00 . A A . 79 LEU CD2 1 1
4 4601 1 1 71 LEU CG C 1.922 -7.619 -18.506 1.00 . A A . 79 LEU CG 1 1
4 4602 1 1 71 LEU H H -1.764 -5.735 -17.910 1.00 . A A . 79 LEU H 1 1
4 4603 1 1 71 LEU HA H 0.817 -5.153 -19.188 1.00 . A A . 79 LEU HA 1 1
4 4604 1 1 71 LEU HB2 H 0.796 -6.499 -17.094 1.00 . A A . 79 LEU HB2 1 1
4 4605 1 1 71 LEU HB3 H -0.127 -7.733 -17.949 1.00 . A A . 79 LEU HB3 1 1
4 4606 1 1 71 LEU HD11 H 3.563 -7.445 -17.146 1.00 . A A . 79 LEU HD11 1 1
4 4607 1 1 71 LEU HD12 H 2.802 -5.911 -17.567 1.00 . A A . 79 LEU HD12 1 1
4 4608 1 1 71 LEU HD13 H 3.851 -6.723 -18.729 1.00 . A A . 79 LEU HD13 1 1
4 4609 1 1 71 LEU HD21 H 2.353 -9.680 -18.882 1.00 . A A . 79 LEU HD21 1 1
4 4610 1 1 71 LEU HD22 H 0.954 -9.408 -17.844 1.00 . A A . 79 LEU HD22 1 1
4 4611 1 1 71 LEU HD23 H 2.582 -9.184 -17.205 1.00 . A A . 79 LEU HD23 1 1
4 4612 1 1 71 LEU HG H 1.981 -7.584 -19.585 1.00 . A A . 79 LEU HG 1 1
4 4613 1 1 71 LEU N N -1.069 -5.204 -18.349 1.00 . A A . 79 LEU N 1 1
4 4614 1 1 71 LEU O O -1.385 -7.229 -20.367 1.00 . A A . 79 LEU O 1 1
4 4615 1 1 72 ILE C C 1.218 -7.719 -23.163 1.00 . A A . 80 ILE C 1 1
4 4616 1 1 72 ILE CA C 0.092 -6.814 -22.675 1.00 . A A . 80 ILE CA 1 1
4 4617 1 1 72 ILE CB C -0.141 -5.698 -23.711 1.00 . A A . 80 ILE CB 1 1
4 4618 1 1 72 ILE CD1 C -1.533 -5.305 -25.805 1.00 . A A . 80 ILE CD1 1 1
4 4619 1 1 72 ILE CG1 C -0.700 -6.285 -25.009 1.00 . A A . 80 ILE CG1 1 1
4 4620 1 1 72 ILE CG2 C 1.154 -4.946 -23.979 1.00 . A A . 80 ILE CG2 1 1
4 4621 1 1 72 ILE H H 1.179 -5.695 -21.247 1.00 . A A . 80 ILE H 1 1
4 4622 1 1 72 ILE HA H -0.814 -7.398 -22.595 1.00 . A A . 80 ILE HA 1 1
4 4623 1 1 72 ILE HB H -0.856 -5.001 -23.302 1.00 . A A . 80 ILE HB 1 1
4 4624 1 1 72 ILE HD11 H -0.954 -4.412 -25.994 1.00 . A A . 80 ILE HD11 1 1
4 4625 1 1 72 ILE HD12 H -1.815 -5.754 -26.746 1.00 . A A . 80 ILE HD12 1 1
4 4626 1 1 72 ILE HD13 H -2.420 -5.048 -25.247 1.00 . A A . 80 ILE HD13 1 1
4 4627 1 1 72 ILE HG12 H 0.118 -6.609 -25.632 1.00 . A A . 80 ILE HG12 1 1
4 4628 1 1 72 ILE HG13 H -1.324 -7.135 -24.771 1.00 . A A . 80 ILE HG13 1 1
4 4629 1 1 72 ILE HG21 H 1.552 -5.244 -24.938 1.00 . A A . 80 ILE HG21 1 1
4 4630 1 1 72 ILE HG22 H 0.958 -3.884 -23.986 1.00 . A A . 80 ILE HG22 1 1
4 4631 1 1 72 ILE HG23 H 1.871 -5.176 -23.205 1.00 . A A . 80 ILE HG23 1 1
4 4632 1 1 72 ILE N N 0.391 -6.266 -21.359 1.00 . A A . 80 ILE N 1 1
4 4633 1 1 72 ILE O O 2.391 -7.484 -22.868 1.00 . A A . 80 ILE O 1 1
4 4634 1 1 73 THR C C 1.749 -9.779 -25.965 1.00 . A A . 81 THR C 1 1
4 4635 1 1 73 THR CA C 1.836 -9.693 -24.445 1.00 . A A . 81 THR CA 1 1
4 4636 1 1 73 THR CB C 1.643 -11.101 -23.851 1.00 . A A . 81 THR CB 1 1
4 4637 1 1 73 THR CG2 C 0.331 -11.712 -24.322 1.00 . A A . 81 THR CG2 1 1
4 4638 1 1 73 THR H H -0.094 -8.888 -24.116 1.00 . A A . 81 THR H 1 1
4 4639 1 1 73 THR HA H 2.819 -9.341 -24.170 1.00 . A A . 81 THR HA 1 1
4 4640 1 1 73 THR HB H 1.619 -11.021 -22.774 1.00 . A A . 81 THR HB 1 1
4 4641 1 1 73 THR HG1 H 2.448 -12.865 -24.214 1.00 . A A . 81 THR HG1 1 1
4 4642 1 1 73 THR HG21 H 0.372 -11.872 -25.389 1.00 . A A . 81 THR HG21 1 1
4 4643 1 1 73 THR HG22 H -0.482 -11.041 -24.090 1.00 . A A . 81 THR HG22 1 1
4 4644 1 1 73 THR HG23 H 0.174 -12.656 -23.822 1.00 . A A . 81 THR HG23 1 1
4 4645 1 1 73 THR N N 0.856 -8.754 -23.915 1.00 . A A . 81 THR N 1 1
4 4646 1 1 73 THR O O 0.657 -9.826 -26.532 1.00 . A A . 81 THR O 1 1
4 4647 1 1 73 THR OG1 O 2.733 -11.948 -24.232 1.00 . A A . 81 THR OG1 1 1
4 4648 1 1 74 ARG C C 3.082 -11.328 -28.534 1.00 . A A . 82 ARG C 1 1
4 4649 1 1 74 ARG CA C 2.960 -9.879 -28.073 1.00 . A A . 82 ARG CA 1 1
4 4650 1 1 74 ARG CB C 4.138 -9.062 -28.607 1.00 . A A . 82 ARG CB 1 1
4 4651 1 1 74 ARG CD C 4.963 -7.329 -30.229 1.00 . A A . 82 ARG CD 1 1
4 4652 1 1 74 ARG CG C 3.746 -8.052 -29.673 1.00 . A A . 82 ARG CG 1 1
4 4653 1 1 74 ARG CZ C 5.460 -5.353 -31.605 1.00 . A A . 82 ARG CZ 1 1
4 4654 1 1 74 ARG H H 3.743 -9.759 -26.111 1.00 . A A . 82 ARG H 1 1
4 4655 1 1 74 ARG HA H 2.041 -9.466 -28.463 1.00 . A A . 82 ARG HA 1 1
4 4656 1 1 74 ARG HB2 H 4.592 -8.527 -27.785 1.00 . A A . 82 ARG HB2 1 1
4 4657 1 1 74 ARG HB3 H 4.866 -9.737 -29.031 1.00 . A A . 82 ARG HB3 1 1
4 4658 1 1 74 ARG HD2 H 5.543 -6.943 -29.405 1.00 . A A . 82 ARG HD2 1 1
4 4659 1 1 74 ARG HD3 H 5.559 -8.034 -30.790 1.00 . A A . 82 ARG HD3 1 1
4 4660 1 1 74 ARG HE H 3.640 -6.123 -31.331 1.00 . A A . 82 ARG HE 1 1
4 4661 1 1 74 ARG HG2 H 3.249 -8.570 -30.480 1.00 . A A . 82 ARG HG2 1 1
4 4662 1 1 74 ARG HG3 H 3.074 -7.327 -29.239 1.00 . A A . 82 ARG HG3 1 1
4 4663 1 1 74 ARG HH11 H 7.067 -6.202 -30.724 1.00 . A A . 82 ARG HH11 1 1
4 4664 1 1 74 ARG HH12 H 7.404 -4.808 -31.697 1.00 . A A . 82 ARG HH12 1 1
4 4665 1 1 74 ARG HH21 H 4.071 -4.287 -32.615 1.00 . A A . 82 ARG HH21 1 1
4 4666 1 1 74 ARG HH22 H 5.699 -3.719 -32.771 1.00 . A A . 82 ARG HH22 1 1
4 4667 1 1 74 ARG N N 2.906 -9.799 -26.619 1.00 . A A . 82 ARG N 1 1
4 4668 1 1 74 ARG NE N 4.588 -6.222 -31.105 1.00 . A A . 82 ARG NE 1 1
4 4669 1 1 74 ARG NH1 N 6.750 -5.463 -31.318 1.00 . A A . 82 ARG NH1 1 1
4 4670 1 1 74 ARG NH2 N 5.042 -4.373 -32.395 1.00 . A A . 82 ARG NH2 1 1
4 4671 1 1 74 ARG O O 3.738 -12.145 -27.887 1.00 . A A . 82 ARG O 1 1
4 4672 1 1 75 THR C C 3.608 -13.146 -31.218 1.00 . A A . 83 THR C 1 1
4 4673 1 1 75 THR CA C 2.480 -12.993 -30.205 1.00 . A A . 83 THR CA 1 1
4 4674 1 1 75 THR CB C 1.145 -13.360 -30.881 1.00 . A A . 83 THR CB 1 1
4 4675 1 1 75 THR CG2 C 0.278 -14.193 -29.949 1.00 . A A . 83 THR CG2 1 1
4 4676 1 1 75 THR H H 1.938 -10.948 -30.129 1.00 . A A . 83 THR H 1 1
4 4677 1 1 75 THR HA H 2.646 -13.679 -29.388 1.00 . A A . 83 THR HA 1 1
4 4678 1 1 75 THR HB H 1.356 -13.941 -31.768 1.00 . A A . 83 THR HB 1 1
4 4679 1 1 75 THR HG1 H 0.167 -12.239 -32.175 1.00 . A A . 83 THR HG1 1 1
4 4680 1 1 75 THR HG21 H 0.668 -15.199 -29.898 1.00 . A A . 83 THR HG21 1 1
4 4681 1 1 75 THR HG22 H -0.734 -14.219 -30.326 1.00 . A A . 83 THR HG22 1 1
4 4682 1 1 75 THR HG23 H 0.285 -13.754 -28.963 1.00 . A A . 83 THR HG23 1 1
4 4683 1 1 75 THR N N 2.444 -11.642 -29.658 1.00 . A A . 83 THR N 1 1
4 4684 1 1 75 THR O O 3.640 -12.456 -32.236 1.00 . A A . 83 THR O 1 1
4 4685 1 1 75 THR OG1 O 0.443 -12.171 -31.258 1.00 . A A . 83 THR OG1 1 1
4 4686 1 1 76 VAL C C 5.245 -15.138 -33.025 1.00 . A A . 84 VAL C 1 1
4 4687 1 1 76 VAL CA C 5.664 -14.303 -31.820 1.00 . A A . 84 VAL CA 1 1
4 4688 1 1 76 VAL CB C 6.810 -15.022 -31.084 1.00 . A A . 84 VAL CB 1 1
4 4689 1 1 76 VAL CG1 C 7.316 -14.174 -29.927 1.00 . A A . 84 VAL CG1 1 1
4 4690 1 1 76 VAL CG2 C 6.354 -16.388 -30.595 1.00 . A A . 84 VAL CG2 1 1
4 4691 1 1 76 VAL H H 4.454 -14.577 -30.106 1.00 . A A . 84 VAL H 1 1
4 4692 1 1 76 VAL HA H 6.030 -13.347 -32.167 1.00 . A A . 84 VAL HA 1 1
4 4693 1 1 76 VAL HB H 7.624 -15.164 -31.779 1.00 . A A . 84 VAL HB 1 1
4 4694 1 1 76 VAL HG11 H 6.553 -14.114 -29.164 1.00 . A A . 84 VAL HG11 1 1
4 4695 1 1 76 VAL HG12 H 8.207 -14.624 -29.513 1.00 . A A . 84 VAL HG12 1 1
4 4696 1 1 76 VAL HG13 H 7.547 -13.180 -30.283 1.00 . A A . 84 VAL HG13 1 1
4 4697 1 1 76 VAL HG21 H 5.526 -16.269 -29.913 1.00 . A A . 84 VAL HG21 1 1
4 4698 1 1 76 VAL HG22 H 6.044 -16.986 -31.439 1.00 . A A . 84 VAL HG22 1 1
4 4699 1 1 76 VAL HG23 H 7.171 -16.880 -30.087 1.00 . A A . 84 VAL HG23 1 1
4 4700 1 1 76 VAL N N 4.534 -14.057 -30.933 1.00 . A A . 84 VAL N 1 1
4 4701 1 1 76 VAL O O 5.858 -15.063 -34.089 1.00 . A A . 84 VAL O 1 1
4 4702 1 1 77 GLY C C 2.315 -17.302 -33.674 1.00 . A A . 85 GLY C 1 1
4 4703 1 1 77 GLY CA C 3.712 -16.774 -33.930 1.00 . A A . 85 GLY CA 1 1
4 4704 1 1 77 GLY H H 3.746 -15.955 -31.978 1.00 . A A . 85 GLY H 1 1
4 4705 1 1 77 GLY HA2 H 3.707 -16.198 -34.843 1.00 . A A . 85 GLY HA2 1 1
4 4706 1 1 77 GLY HA3 H 4.384 -17.612 -34.049 1.00 . A A . 85 GLY HA3 1 1
4 4707 1 1 77 GLY N N 4.196 -15.936 -32.849 1.00 . A A . 85 GLY N 1 1
4 4708 1 1 77 GLY O O 2.135 -18.478 -33.361 1.00 . A A . 85 GLY O 1 1
5 4709 1 1 1 MET C C 1.371 -1.299 -2.228 1.00 . A A . 9 MET C 1 1
5 4710 1 1 1 MET CA C 1.503 0.028 -1.486 1.00 . A A . 9 MET CA 1 1
5 4711 1 1 1 MET CB C 2.857 0.667 -1.799 1.00 . A A . 9 MET CB 1 1
5 4712 1 1 1 MET CE C 4.874 3.950 -1.113 1.00 . A A . 9 MET CE 1 1
5 4713 1 1 1 MET CG C 2.835 2.187 -1.757 1.00 . A A . 9 MET CG 1 1
5 4714 1 1 1 MET H1 H 1.438 -1.066 0.325 1.00 . A A . 9 MET H1 1 1
5 4715 1 1 1 MET HA H 0.717 0.691 -1.816 1.00 . A A . 9 MET HA 1 1
5 4716 1 1 1 MET HB2 H 3.581 0.319 -1.078 1.00 . A A . 9 MET HB2 1 1
5 4717 1 1 1 MET HB3 H 3.167 0.361 -2.787 1.00 . A A . 9 MET HB3 1 1
5 4718 1 1 1 MET HE1 H 5.670 3.446 -0.584 1.00 . A A . 9 MET HE1 1 1
5 4719 1 1 1 MET HE2 H 5.237 4.891 -1.499 1.00 . A A . 9 MET HE2 1 1
5 4720 1 1 1 MET HE3 H 4.050 4.131 -0.439 1.00 . A A . 9 MET HE3 1 1
5 4721 1 1 1 MET HG2 H 1.976 2.537 -2.309 1.00 . A A . 9 MET HG2 1 1
5 4722 1 1 1 MET HG3 H 2.752 2.503 -0.728 1.00 . A A . 9 MET HG3 1 1
5 4723 1 1 1 MET N N 1.353 -0.164 -0.048 1.00 . A A . 9 MET N 1 1
5 4724 1 1 1 MET O O 2.270 -2.139 -2.184 1.00 . A A . 9 MET O 1 1
5 4725 1 1 1 MET SD S 4.318 2.923 -2.471 1.00 . A A . 9 MET SD 1 1
5 4726 1 1 2 LYS C C -0.454 -2.387 -5.084 1.00 . A A . 10 LYS C 1 1
5 4727 1 1 2 LYS CA C -0.006 -2.705 -3.661 1.00 . A A . 10 LYS CA 1 1
5 4728 1 1 2 LYS CB C -1.069 -3.552 -2.958 1.00 . A A . 10 LYS CB 1 1
5 4729 1 1 2 LYS CD C -1.531 -5.388 -1.307 1.00 . A A . 10 LYS CD 1 1
5 4730 1 1 2 LYS CE C -1.189 -6.766 -1.853 1.00 . A A . 10 LYS CE 1 1
5 4731 1 1 2 LYS CG C -0.535 -4.341 -1.775 1.00 . A A . 10 LYS CG 1 1
5 4732 1 1 2 LYS H H -0.436 -0.775 -2.905 1.00 . A A . 10 LYS H 1 1
5 4733 1 1 2 LYS HA H 0.917 -3.263 -3.703 1.00 . A A . 10 LYS HA 1 1
5 4734 1 1 2 LYS HB2 H -1.855 -2.901 -2.604 1.00 . A A . 10 LYS HB2 1 1
5 4735 1 1 2 LYS HB3 H -1.485 -4.250 -3.670 1.00 . A A . 10 LYS HB3 1 1
5 4736 1 1 2 LYS HD2 H -1.518 -5.428 -0.228 1.00 . A A . 10 LYS HD2 1 1
5 4737 1 1 2 LYS HD3 H -2.518 -5.110 -1.647 1.00 . A A . 10 LYS HD3 1 1
5 4738 1 1 2 LYS HE2 H -2.042 -7.147 -2.392 1.00 . A A . 10 LYS HE2 1 1
5 4739 1 1 2 LYS HE3 H -0.349 -6.673 -2.526 1.00 . A A . 10 LYS HE3 1 1
5 4740 1 1 2 LYS HG2 H 0.380 -4.835 -2.067 1.00 . A A . 10 LYS HG2 1 1
5 4741 1 1 2 LYS HG3 H -0.334 -3.659 -0.961 1.00 . A A . 10 LYS HG3 1 1
5 4742 1 1 2 LYS HZ1 H 0.020 -7.400 -0.271 1.00 . A A . 10 LYS HZ1 1 1
5 4743 1 1 2 LYS HZ2 H -0.659 -8.666 -1.165 1.00 . A A . 10 LYS HZ2 1 1
5 4744 1 1 2 LYS HZ3 H -1.616 -7.787 -0.082 1.00 . A A . 10 LYS HZ3 1 1
5 4745 1 1 2 LYS N N 0.244 -1.482 -2.908 1.00 . A A . 10 LYS N 1 1
5 4746 1 1 2 LYS NZ N -0.836 -7.721 -0.766 1.00 . A A . 10 LYS NZ 1 1
5 4747 1 1 2 LYS O O -1.197 -1.432 -5.312 1.00 . A A . 10 LYS O 1 1
5 4748 1 1 3 ILE C C -0.866 -4.293 -8.059 1.00 . A A . 11 ILE C 1 1
5 4749 1 1 3 ILE CA C -0.354 -2.998 -7.437 1.00 . A A . 11 ILE CA 1 1
5 4750 1 1 3 ILE CB C 0.846 -2.486 -8.256 1.00 . A A . 11 ILE CB 1 1
5 4751 1 1 3 ILE CD1 C 2.292 -4.060 -9.639 1.00 . A A . 11 ILE CD1 1 1
5 4752 1 1 3 ILE CG1 C 1.969 -3.526 -8.261 1.00 . A A . 11 ILE CG1 1 1
5 4753 1 1 3 ILE CG2 C 1.344 -1.162 -7.697 1.00 . A A . 11 ILE CG2 1 1
5 4754 1 1 3 ILE H H 0.592 -3.937 -5.792 1.00 . A A . 11 ILE H 1 1
5 4755 1 1 3 ILE HA H -1.137 -2.255 -7.480 1.00 . A A . 11 ILE HA 1 1
5 4756 1 1 3 ILE HB H 0.515 -2.320 -9.270 1.00 . A A . 11 ILE HB 1 1
5 4757 1 1 3 ILE HD11 H 1.389 -4.095 -10.232 1.00 . A A . 11 ILE HD11 1 1
5 4758 1 1 3 ILE HD12 H 3.010 -3.411 -10.118 1.00 . A A . 11 ILE HD12 1 1
5 4759 1 1 3 ILE HD13 H 2.704 -5.054 -9.552 1.00 . A A . 11 ILE HD13 1 1
5 4760 1 1 3 ILE HG12 H 2.865 -3.079 -7.860 1.00 . A A . 11 ILE HG12 1 1
5 4761 1 1 3 ILE HG13 H 1.679 -4.361 -7.640 1.00 . A A . 11 ILE HG13 1 1
5 4762 1 1 3 ILE HG21 H 2.338 -0.966 -8.069 1.00 . A A . 11 ILE HG21 1 1
5 4763 1 1 3 ILE HG22 H 0.681 -0.369 -8.006 1.00 . A A . 11 ILE HG22 1 1
5 4764 1 1 3 ILE HG23 H 1.367 -1.213 -6.619 1.00 . A A . 11 ILE HG23 1 1
5 4765 1 1 3 ILE N N 0.002 -3.193 -6.037 1.00 . A A . 11 ILE N 1 1
5 4766 1 1 3 ILE O O -0.386 -5.381 -7.740 1.00 . A A . 11 ILE O 1 1
5 4767 1 1 4 LYS C C -2.275 -5.206 -11.136 1.00 . A A . 12 LYS C 1 1
5 4768 1 1 4 LYS CA C -2.419 -5.327 -9.623 1.00 . A A . 12 LYS CA 1 1
5 4769 1 1 4 LYS CB C -3.895 -5.476 -9.250 1.00 . A A . 12 LYS CB 1 1
5 4770 1 1 4 LYS CD C -5.830 -7.069 -9.409 1.00 . A A . 12 LYS CD 1 1
5 4771 1 1 4 LYS CE C -6.494 -8.038 -8.442 1.00 . A A . 12 LYS CE 1 1
5 4772 1 1 4 LYS CG C -4.347 -6.920 -9.118 1.00 . A A . 12 LYS CG 1 1
5 4773 1 1 4 LYS H H -2.183 -3.273 -9.164 1.00 . A A . 12 LYS H 1 1
5 4774 1 1 4 LYS HA H -1.882 -6.203 -9.291 1.00 . A A . 12 LYS HA 1 1
5 4775 1 1 4 LYS HB2 H -4.068 -4.979 -8.306 1.00 . A A . 12 LYS HB2 1 1
5 4776 1 1 4 LYS HB3 H -4.496 -5.001 -10.012 1.00 . A A . 12 LYS HB3 1 1
5 4777 1 1 4 LYS HD2 H -6.306 -6.104 -9.317 1.00 . A A . 12 LYS HD2 1 1
5 4778 1 1 4 LYS HD3 H -5.955 -7.439 -10.417 1.00 . A A . 12 LYS HD3 1 1
5 4779 1 1 4 LYS HE2 H -7.412 -8.393 -8.882 1.00 . A A . 12 LYS HE2 1 1
5 4780 1 1 4 LYS HE3 H -5.828 -8.872 -8.275 1.00 . A A . 12 LYS HE3 1 1
5 4781 1 1 4 LYS HG2 H -3.791 -7.527 -9.817 1.00 . A A . 12 LYS HG2 1 1
5 4782 1 1 4 LYS HG3 H -4.151 -7.258 -8.110 1.00 . A A . 12 LYS HG3 1 1
5 4783 1 1 4 LYS HZ1 H -7.471 -6.611 -7.271 1.00 . A A . 12 LYS HZ1 1 1
5 4784 1 1 4 LYS HZ2 H -5.929 -7.018 -6.709 1.00 . A A . 12 LYS HZ2 1 1
5 4785 1 1 4 LYS HZ3 H -7.220 -8.087 -6.484 1.00 . A A . 12 LYS HZ3 1 1
5 4786 1 1 4 LYS N N -1.842 -4.168 -8.951 1.00 . A A . 12 LYS N 1 1
5 4787 1 1 4 LYS NZ N -6.800 -7.393 -7.135 1.00 . A A . 12 LYS NZ 1 1
5 4788 1 1 4 LYS O O -2.814 -4.282 -11.748 1.00 . A A . 12 LYS O 1 1
5 4789 1 1 5 ILE C C -2.066 -7.306 -13.839 1.00 . A A . 13 ILE C 1 1
5 4790 1 1 5 ILE CA C -1.338 -6.142 -13.176 1.00 . A A . 13 ILE CA 1 1
5 4791 1 1 5 ILE CB C 0.160 -6.222 -13.527 1.00 . A A . 13 ILE CB 1 1
5 4792 1 1 5 ILE CD1 C 1.550 -5.495 -15.531 1.00 . A A . 13 ILE CD1 1 1
5 4793 1 1 5 ILE CG1 C 0.349 -6.276 -15.044 1.00 . A A . 13 ILE CG1 1 1
5 4794 1 1 5 ILE CG2 C 0.794 -7.437 -12.865 1.00 . A A . 13 ILE CG2 1 1
5 4795 1 1 5 ILE H H -1.145 -6.853 -11.193 1.00 . A A . 13 ILE H 1 1
5 4796 1 1 5 ILE HA H -1.730 -5.215 -13.569 1.00 . A A . 13 ILE HA 1 1
5 4797 1 1 5 ILE HB H 0.645 -5.338 -13.141 1.00 . A A . 13 ILE HB 1 1
5 4798 1 1 5 ILE HD11 H 1.228 -4.746 -16.241 1.00 . A A . 13 ILE HD11 1 1
5 4799 1 1 5 ILE HD12 H 2.030 -5.012 -14.693 1.00 . A A . 13 ILE HD12 1 1
5 4800 1 1 5 ILE HD13 H 2.247 -6.166 -16.009 1.00 . A A . 13 ILE HD13 1 1
5 4801 1 1 5 ILE HG12 H 0.476 -7.302 -15.349 1.00 . A A . 13 ILE HG12 1 1
5 4802 1 1 5 ILE HG13 H -0.529 -5.868 -15.523 1.00 . A A . 13 ILE HG13 1 1
5 4803 1 1 5 ILE HG21 H 0.052 -7.954 -12.276 1.00 . A A . 13 ILE HG21 1 1
5 4804 1 1 5 ILE HG22 H 1.177 -8.101 -13.625 1.00 . A A . 13 ILE HG22 1 1
5 4805 1 1 5 ILE HG23 H 1.603 -7.117 -12.226 1.00 . A A . 13 ILE HG23 1 1
5 4806 1 1 5 ILE N N -1.548 -6.143 -11.734 1.00 . A A . 13 ILE N 1 1
5 4807 1 1 5 ILE O O -1.831 -8.469 -13.509 1.00 . A A . 13 ILE O 1 1
5 4808 1 1 6 VAL C C -3.110 -8.281 -16.864 1.00 . A A . 14 VAL C 1 1
5 4809 1 1 6 VAL CA C -3.712 -8.005 -15.491 1.00 . A A . 14 VAL CA 1 1
5 4810 1 1 6 VAL CB C -5.185 -7.587 -15.664 1.00 . A A . 14 VAL CB 1 1
5 4811 1 1 6 VAL CG1 C -6.015 -8.756 -16.171 1.00 . A A . 14 VAL CG1 1 1
5 4812 1 1 6 VAL CG2 C -5.744 -7.055 -14.353 1.00 . A A . 14 VAL CG2 1 1
5 4813 1 1 6 VAL H H -3.094 -6.042 -14.998 1.00 . A A . 14 VAL H 1 1
5 4814 1 1 6 VAL HA H -3.684 -8.913 -14.906 1.00 . A A . 14 VAL HA 1 1
5 4815 1 1 6 VAL HB H -5.230 -6.796 -16.398 1.00 . A A . 14 VAL HB 1 1
5 4816 1 1 6 VAL HG11 H -7.065 -8.527 -16.057 1.00 . A A . 14 VAL HG11 1 1
5 4817 1 1 6 VAL HG12 H -5.795 -8.928 -17.215 1.00 . A A . 14 VAL HG12 1 1
5 4818 1 1 6 VAL HG13 H -5.776 -9.642 -15.601 1.00 . A A . 14 VAL HG13 1 1
5 4819 1 1 6 VAL HG21 H -5.076 -7.312 -13.545 1.00 . A A . 14 VAL HG21 1 1
5 4820 1 1 6 VAL HG22 H -5.840 -5.981 -14.413 1.00 . A A . 14 VAL HG22 1 1
5 4821 1 1 6 VAL HG23 H -6.715 -7.493 -14.171 1.00 . A A . 14 VAL HG23 1 1
5 4822 1 1 6 VAL N N -2.951 -6.986 -14.778 1.00 . A A . 14 VAL N 1 1
5 4823 1 1 6 VAL O O -3.192 -7.465 -17.781 1.00 . A A . 14 VAL O 1 1
5 4824 1 1 7 PRO C C -2.885 -10.166 -19.360 1.00 . A A . 15 PRO C 1 1
5 4825 1 1 7 PRO CA C -1.861 -9.874 -18.269 1.00 . A A . 15 PRO CA 1 1
5 4826 1 1 7 PRO CB C -1.107 -11.151 -17.888 1.00 . A A . 15 PRO CB 1 1
5 4827 1 1 7 PRO CD C -2.353 -10.484 -15.960 1.00 . A A . 15 PRO CD 1 1
5 4828 1 1 7 PRO CG C -1.840 -11.684 -16.706 1.00 . A A . 15 PRO CG 1 1
5 4829 1 1 7 PRO HA H -1.160 -9.133 -18.625 1.00 . A A . 15 PRO HA 1 1
5 4830 1 1 7 PRO HB2 H -1.130 -11.846 -18.715 1.00 . A A . 15 PRO HB2 1 1
5 4831 1 1 7 PRO HB3 H -0.084 -10.909 -17.641 1.00 . A A . 15 PRO HB3 1 1
5 4832 1 1 7 PRO HD2 H -3.309 -10.701 -15.507 1.00 . A A . 15 PRO HD2 1 1
5 4833 1 1 7 PRO HD3 H -1.640 -10.173 -15.210 1.00 . A A . 15 PRO HD3 1 1
5 4834 1 1 7 PRO HG2 H -2.663 -12.302 -17.032 1.00 . A A . 15 PRO HG2 1 1
5 4835 1 1 7 PRO HG3 H -1.166 -12.253 -16.082 1.00 . A A . 15 PRO HG3 1 1
5 4836 1 1 7 PRO N N -2.489 -9.461 -17.011 1.00 . A A . 15 PRO N 1 1
5 4837 1 1 7 PRO O O -3.881 -10.849 -19.122 1.00 . A A . 15 PRO O 1 1
5 4838 1 1 8 ALA C C -3.156 -11.108 -22.464 1.00 . A A . 16 ALA C 1 1
5 4839 1 1 8 ALA CA C -3.534 -9.853 -21.685 1.00 . A A . 16 ALA CA 1 1
5 4840 1 1 8 ALA CB C -3.522 -8.638 -22.600 1.00 . A A . 16 ALA CB 1 1
5 4841 1 1 8 ALA H H -1.823 -9.110 -20.684 1.00 . A A . 16 ALA H 1 1
5 4842 1 1 8 ALA HA H -4.535 -9.971 -21.296 1.00 . A A . 16 ALA HA 1 1
5 4843 1 1 8 ALA HB1 H -4.092 -7.841 -22.145 1.00 . A A . 16 ALA HB1 1 1
5 4844 1 1 8 ALA HB2 H -2.504 -8.311 -22.752 1.00 . A A . 16 ALA HB2 1 1
5 4845 1 1 8 ALA HB3 H -3.963 -8.899 -23.550 1.00 . A A . 16 ALA HB3 1 1
5 4846 1 1 8 ALA N N -2.634 -9.646 -20.557 1.00 . A A . 16 ALA N 1 1
5 4847 1 1 8 ALA O O -2.936 -11.057 -23.674 1.00 . A A . 16 ALA O 1 1
5 4848 1 1 9 VAL C C -3.977 -14.326 -22.702 1.00 . A A . 17 VAL C 1 1
5 4849 1 1 9 VAL CA C -2.731 -13.504 -22.390 1.00 . A A . 17 VAL CA 1 1
5 4850 1 1 9 VAL CB C -1.794 -14.333 -21.492 1.00 . A A . 17 VAL CB 1 1
5 4851 1 1 9 VAL CG1 C -0.416 -13.694 -21.424 1.00 . A A . 17 VAL CG1 1 1
5 4852 1 1 9 VAL CG2 C -2.389 -14.487 -20.100 1.00 . A A . 17 VAL CG2 1 1
5 4853 1 1 9 VAL H H -3.269 -12.213 -20.801 1.00 . A A . 17 VAL H 1 1
5 4854 1 1 9 VAL HA H -2.213 -13.288 -23.313 1.00 . A A . 17 VAL HA 1 1
5 4855 1 1 9 VAL HB H -1.689 -15.317 -21.927 1.00 . A A . 17 VAL HB 1 1
5 4856 1 1 9 VAL HG11 H -0.507 -12.627 -21.567 1.00 . A A . 17 VAL HG11 1 1
5 4857 1 1 9 VAL HG12 H 0.026 -13.892 -20.458 1.00 . A A . 17 VAL HG12 1 1
5 4858 1 1 9 VAL HG13 H 0.212 -14.108 -22.199 1.00 . A A . 17 VAL HG13 1 1
5 4859 1 1 9 VAL HG21 H -3.382 -14.904 -20.177 1.00 . A A . 17 VAL HG21 1 1
5 4860 1 1 9 VAL HG22 H -1.765 -15.146 -19.514 1.00 . A A . 17 VAL HG22 1 1
5 4861 1 1 9 VAL HG23 H -2.441 -13.520 -19.621 1.00 . A A . 17 VAL HG23 1 1
5 4862 1 1 9 VAL N N -3.082 -12.235 -21.763 1.00 . A A . 17 VAL N 1 1
5 4863 1 1 9 VAL O O -4.099 -15.473 -22.276 1.00 . A A . 17 VAL O 1 1
5 4864 1 1 10 GLY C C -6.833 -15.008 -22.601 1.00 . A A . 18 GLY C 1 1
5 4865 1 1 10 GLY CA C -6.126 -14.421 -23.806 1.00 . A A . 18 GLY CA 1 1
5 4866 1 1 10 GLY H H -4.750 -12.812 -23.761 1.00 . A A . 18 GLY H 1 1
5 4867 1 1 10 GLY HA2 H -6.790 -13.725 -24.296 1.00 . A A . 18 GLY HA2 1 1
5 4868 1 1 10 GLY HA3 H -5.887 -15.220 -24.493 1.00 . A A . 18 GLY HA3 1 1
5 4869 1 1 10 GLY N N -4.901 -13.729 -23.449 1.00 . A A . 18 GLY N 1 1
5 4870 1 1 10 GLY O O -6.774 -16.214 -22.364 1.00 . A A . 18 GLY O 1 1
5 4871 1 1 11 GLY C C -7.289 -14.843 -19.476 1.00 . A A . 19 GLY C 1 1
5 4872 1 1 11 GLY CA C -8.213 -14.612 -20.655 1.00 . A A . 19 GLY CA 1 1
5 4873 1 1 11 GLY H H -7.515 -13.201 -22.072 1.00 . A A . 19 GLY H 1 1
5 4874 1 1 11 GLY HA2 H -8.951 -13.872 -20.382 1.00 . A A . 19 GLY HA2 1 1
5 4875 1 1 11 GLY HA3 H -8.716 -15.538 -20.890 1.00 . A A . 19 GLY HA3 1 1
5 4876 1 1 11 GLY N N -7.503 -14.152 -21.835 1.00 . A A . 19 GLY N 1 1
5 4877 1 1 11 GLY O O -7.606 -15.615 -18.572 1.00 . A A . 19 GLY O 1 1
5 4878 1 1 12 GLY C C -5.778 -13.977 -17.053 1.00 . A A . 20 GLY C 1 1
5 4879 1 1 12 GLY CA C -5.185 -14.324 -18.404 1.00 . A A . 20 GLY CA 1 1
5 4880 1 1 12 GLY H H -5.941 -13.570 -20.232 1.00 . A A . 20 GLY H 1 1
5 4881 1 1 12 GLY HA2 H -4.841 -15.347 -18.382 1.00 . A A . 20 GLY HA2 1 1
5 4882 1 1 12 GLY HA3 H -4.342 -13.675 -18.590 1.00 . A A . 20 GLY HA3 1 1
5 4883 1 1 12 GLY N N -6.141 -14.173 -19.485 1.00 . A A . 20 GLY N 1 1
5 4884 1 1 12 GLY O O -6.971 -13.692 -16.945 1.00 . A A . 20 GLY O 1 1
5 4885 1 1 13 SER C C -4.508 -12.629 -14.027 1.00 . A A . 21 SER C 1 1
5 4886 1 1 13 SER CA C -5.395 -13.694 -14.665 1.00 . A A . 21 SER CA 1 1
5 4887 1 1 13 SER CB C -5.393 -14.959 -13.804 1.00 . A A . 21 SER CB 1 1
5 4888 1 1 13 SER H H -4.005 -14.238 -16.167 1.00 . A A . 21 SER H 1 1
5 4889 1 1 13 SER HA H -6.403 -13.315 -14.731 1.00 . A A . 21 SER HA 1 1
5 4890 1 1 13 SER HB2 H -5.452 -14.681 -12.762 1.00 . A A . 21 SER HB2 1 1
5 4891 1 1 13 SER HB3 H -6.247 -15.568 -14.063 1.00 . A A . 21 SER HB3 1 1
5 4892 1 1 13 SER HG H -4.327 -16.286 -14.772 1.00 . A A . 21 SER HG 1 1
5 4893 1 1 13 SER N N -4.945 -14.003 -16.018 1.00 . A A . 21 SER N 1 1
5 4894 1 1 13 SER O O -3.295 -12.590 -14.234 1.00 . A A . 21 SER O 1 1
5 4895 1 1 13 SER OG O -4.213 -15.715 -14.009 1.00 . A A . 21 SER OG 1 1
5 4896 1 1 14 PRO C C -3.510 -11.178 -11.433 1.00 . A A . 22 PRO C 1 1
5 4897 1 1 14 PRO CA C -4.414 -10.662 -12.547 1.00 . A A . 22 PRO CA 1 1
5 4898 1 1 14 PRO CB C -5.542 -9.806 -11.966 1.00 . A A . 22 PRO CB 1 1
5 4899 1 1 14 PRO CD C -6.570 -11.731 -12.941 1.00 . A A . 22 PRO CD 1 1
5 4900 1 1 14 PRO CG C -6.689 -10.744 -11.813 1.00 . A A . 22 PRO CG 1 1
5 4901 1 1 14 PRO HA H -3.831 -10.071 -13.238 1.00 . A A . 22 PRO HA 1 1
5 4902 1 1 14 PRO HB2 H -5.234 -9.398 -11.014 1.00 . A A . 22 PRO HB2 1 1
5 4903 1 1 14 PRO HB3 H -5.778 -9.003 -12.649 1.00 . A A . 22 PRO HB3 1 1
5 4904 1 1 14 PRO HD2 H -6.909 -12.707 -12.626 1.00 . A A . 22 PRO HD2 1 1
5 4905 1 1 14 PRO HD3 H -7.133 -11.394 -13.799 1.00 . A A . 22 PRO HD3 1 1
5 4906 1 1 14 PRO HG2 H -6.625 -11.251 -10.862 1.00 . A A . 22 PRO HG2 1 1
5 4907 1 1 14 PRO HG3 H -7.620 -10.201 -11.888 1.00 . A A . 22 PRO HG3 1 1
5 4908 1 1 14 PRO N N -5.127 -11.744 -13.232 1.00 . A A . 22 PRO N 1 1
5 4909 1 1 14 PRO O O -3.800 -12.198 -10.806 1.00 . A A . 22 PRO O 1 1
5 4910 1 1 15 LEU C C -1.172 -9.683 -9.219 1.00 . A A . 23 LEU C 1 1
5 4911 1 1 15 LEU CA C -1.466 -10.855 -10.150 1.00 . A A . 23 LEU CA 1 1
5 4912 1 1 15 LEU CB C -0.167 -11.361 -10.779 1.00 . A A . 23 LEU CB 1 1
5 4913 1 1 15 LEU CD1 C 1.793 -12.801 -10.172 1.00 . A A . 23 LEU CD1 1 1
5 4914 1 1 15 LEU CD2 C 1.923 -10.322 -9.864 1.00 . A A . 23 LEU CD2 1 1
5 4915 1 1 15 LEU CG C 1.014 -11.542 -9.825 1.00 . A A . 23 LEU CG 1 1
5 4916 1 1 15 LEU H H -2.236 -9.665 -11.722 1.00 . A A . 23 LEU H 1 1
5 4917 1 1 15 LEU HA H -1.913 -11.652 -9.575 1.00 . A A . 23 LEU HA 1 1
5 4918 1 1 15 LEU HB2 H -0.372 -12.317 -11.236 1.00 . A A . 23 LEU HB2 1 1
5 4919 1 1 15 LEU HB3 H 0.128 -10.654 -11.542 1.00 . A A . 23 LEU HB3 1 1
5 4920 1 1 15 LEU HD11 H 2.402 -12.618 -11.045 1.00 . A A . 23 LEU HD11 1 1
5 4921 1 1 15 LEU HD12 H 1.103 -13.606 -10.377 1.00 . A A . 23 LEU HD12 1 1
5 4922 1 1 15 LEU HD13 H 2.427 -13.073 -9.341 1.00 . A A . 23 LEU HD13 1 1
5 4923 1 1 15 LEU HD21 H 2.561 -10.377 -10.734 1.00 . A A . 23 LEU HD21 1 1
5 4924 1 1 15 LEU HD22 H 2.532 -10.298 -8.972 1.00 . A A . 23 LEU HD22 1 1
5 4925 1 1 15 LEU HD23 H 1.322 -9.426 -9.913 1.00 . A A . 23 LEU HD23 1 1
5 4926 1 1 15 LEU HG H 0.641 -11.649 -8.816 1.00 . A A . 23 LEU HG 1 1
5 4927 1 1 15 LEU N N -2.414 -10.468 -11.190 1.00 . A A . 23 LEU N 1 1
5 4928 1 1 15 LEU O O -1.071 -8.538 -9.660 1.00 . A A . 23 LEU O 1 1
5 4929 1 1 16 GLU C C 0.727 -8.961 -6.548 1.00 . A A . 24 GLU C 1 1
5 4930 1 1 16 GLU CA C -0.748 -8.948 -6.938 1.00 . A A . 24 GLU CA 1 1
5 4931 1 1 16 GLU CB C -1.617 -9.151 -5.696 1.00 . A A . 24 GLU CB 1 1
5 4932 1 1 16 GLU CD C -2.522 -11.176 -4.486 1.00 . A A . 24 GLU CD 1 1
5 4933 1 1 16 GLU CG C -1.284 -10.414 -4.920 1.00 . A A . 24 GLU CG 1 1
5 4934 1 1 16 GLU H H -1.125 -10.909 -7.640 1.00 . A A . 24 GLU H 1 1
5 4935 1 1 16 GLU HA H -0.983 -7.990 -7.378 1.00 . A A . 24 GLU HA 1 1
5 4936 1 1 16 GLU HB2 H -1.488 -8.304 -5.038 1.00 . A A . 24 GLU HB2 1 1
5 4937 1 1 16 GLU HB3 H -2.652 -9.203 -6.000 1.00 . A A . 24 GLU HB3 1 1
5 4938 1 1 16 GLU HG2 H -0.685 -11.058 -5.546 1.00 . A A . 24 GLU HG2 1 1
5 4939 1 1 16 GLU HG3 H -0.720 -10.143 -4.040 1.00 . A A . 24 GLU HG3 1 1
5 4940 1 1 16 GLU N N -1.033 -9.978 -7.931 1.00 . A A . 24 GLU N 1 1
5 4941 1 1 16 GLU O O 1.278 -10.004 -6.194 1.00 . A A . 24 GLU O 1 1
5 4942 1 1 16 GLU OE1 O -3.491 -10.528 -4.039 1.00 . A A . 24 GLU OE1 1 1
5 4943 1 1 16 GLU OE2 O -2.520 -12.420 -4.595 1.00 . A A . 24 GLU OE2 1 1
5 4944 1 1 17 LEU C C 3.048 -6.346 -5.569 1.00 . A A . 25 LEU C 1 1
5 4945 1 1 17 LEU CA C 2.774 -7.672 -6.272 1.00 . A A . 25 LEU CA 1 1
5 4946 1 1 17 LEU CB C 3.638 -7.785 -7.529 1.00 . A A . 25 LEU CB 1 1
5 4947 1 1 17 LEU CD1 C 5.417 -8.945 -8.860 1.00 . A A . 25 LEU CD1 1 1
5 4948 1 1 17 LEU CD2 C 5.528 -8.947 -6.361 1.00 . A A . 25 LEU CD2 1 1
5 4949 1 1 17 LEU CG C 4.608 -8.966 -7.573 1.00 . A A . 25 LEU CG 1 1
5 4950 1 1 17 LEU H H 0.870 -7.000 -6.906 1.00 . A A . 25 LEU H 1 1
5 4951 1 1 17 LEU HA H 3.022 -8.480 -5.600 1.00 . A A . 25 LEU HA 1 1
5 4952 1 1 17 LEU HB2 H 2.977 -7.868 -8.378 1.00 . A A . 25 LEU HB2 1 1
5 4953 1 1 17 LEU HB3 H 4.218 -6.876 -7.613 1.00 . A A . 25 LEU HB3 1 1
5 4954 1 1 17 LEU HD11 H 6.337 -9.491 -8.716 1.00 . A A . 25 LEU HD11 1 1
5 4955 1 1 17 LEU HD12 H 5.643 -7.923 -9.126 1.00 . A A . 25 LEU HD12 1 1
5 4956 1 1 17 LEU HD13 H 4.845 -9.405 -9.653 1.00 . A A . 25 LEU HD13 1 1
5 4957 1 1 17 LEU HD21 H 4.959 -9.179 -5.473 1.00 . A A . 25 LEU HD21 1 1
5 4958 1 1 17 LEU HD22 H 5.969 -7.966 -6.261 1.00 . A A . 25 LEU HD22 1 1
5 4959 1 1 17 LEU HD23 H 6.310 -9.681 -6.491 1.00 . A A . 25 LEU HD23 1 1
5 4960 1 1 17 LEU HG H 4.043 -9.888 -7.550 1.00 . A A . 25 LEU HG 1 1
5 4961 1 1 17 LEU N N 1.362 -7.796 -6.617 1.00 . A A . 25 LEU N 1 1
5 4962 1 1 17 LEU O O 2.266 -5.403 -5.677 1.00 . A A . 25 LEU O 1 1
5 4963 1 1 18 GLU C C 5.680 -4.347 -4.847 1.00 . A A . 26 GLU C 1 1
5 4964 1 1 18 GLU CA C 4.543 -5.072 -4.132 1.00 . A A . 26 GLU CA 1 1
5 4965 1 1 18 GLU CB C 4.961 -5.412 -2.700 1.00 . A A . 26 GLU CB 1 1
5 4966 1 1 18 GLU CD C 4.361 -7.817 -2.214 1.00 . A A . 26 GLU CD 1 1
5 4967 1 1 18 GLU CG C 4.005 -6.360 -1.996 1.00 . A A . 26 GLU CG 1 1
5 4968 1 1 18 GLU H H 4.749 -7.069 -4.803 1.00 . A A . 26 GLU H 1 1
5 4969 1 1 18 GLU HA H 3.682 -4.422 -4.101 1.00 . A A . 26 GLU HA 1 1
5 4970 1 1 18 GLU HB2 H 5.939 -5.870 -2.722 1.00 . A A . 26 GLU HB2 1 1
5 4971 1 1 18 GLU HB3 H 5.014 -4.498 -2.127 1.00 . A A . 26 GLU HB3 1 1
5 4972 1 1 18 GLU HG2 H 4.029 -6.154 -0.936 1.00 . A A . 26 GLU HG2 1 1
5 4973 1 1 18 GLU HG3 H 3.006 -6.188 -2.371 1.00 . A A . 26 GLU HG3 1 1
5 4974 1 1 18 GLU N N 4.165 -6.283 -4.851 1.00 . A A . 26 GLU N 1 1
5 4975 1 1 18 GLU O O 6.824 -4.802 -4.838 1.00 . A A . 26 GLU O 1 1
5 4976 1 1 18 GLU OE1 O 5.422 -8.250 -1.717 1.00 . A A . 26 GLU OE1 1 1
5 4977 1 1 18 GLU OE2 O 3.579 -8.525 -2.883 1.00 . A A . 26 GLU OE2 1 1
5 4978 1 1 19 VAL C C 6.117 -0.935 -5.984 1.00 . A A . 27 VAL C 1 1
5 4979 1 1 19 VAL CA C 6.349 -2.428 -6.186 1.00 . A A . 27 VAL CA 1 1
5 4980 1 1 19 VAL CB C 6.328 -2.740 -7.694 1.00 . A A . 27 VAL CB 1 1
5 4981 1 1 19 VAL CG1 C 7.571 -2.184 -8.372 1.00 . A A . 27 VAL CG1 1 1
5 4982 1 1 19 VAL CG2 C 6.210 -4.239 -7.926 1.00 . A A . 27 VAL CG2 1 1
5 4983 1 1 19 VAL H H 4.428 -2.906 -5.438 1.00 . A A . 27 VAL H 1 1
5 4984 1 1 19 VAL HA H 7.325 -2.686 -5.800 1.00 . A A . 27 VAL HA 1 1
5 4985 1 1 19 VAL HB H 5.464 -2.260 -8.129 1.00 . A A . 27 VAL HB 1 1
5 4986 1 1 19 VAL HG11 H 7.679 -2.632 -9.349 1.00 . A A . 27 VAL HG11 1 1
5 4987 1 1 19 VAL HG12 H 7.477 -1.113 -8.475 1.00 . A A . 27 VAL HG12 1 1
5 4988 1 1 19 VAL HG13 H 8.441 -2.413 -7.773 1.00 . A A . 27 VAL HG13 1 1
5 4989 1 1 19 VAL HG21 H 6.359 -4.454 -8.974 1.00 . A A . 27 VAL HG21 1 1
5 4990 1 1 19 VAL HG22 H 6.959 -4.753 -7.342 1.00 . A A . 27 VAL HG22 1 1
5 4991 1 1 19 VAL HG23 H 5.227 -4.574 -7.627 1.00 . A A . 27 VAL HG23 1 1
5 4992 1 1 19 VAL N N 5.356 -3.217 -5.467 1.00 . A A . 27 VAL N 1 1
5 4993 1 1 19 VAL O O 5.007 -0.506 -5.670 1.00 . A A . 27 VAL O 1 1
5 4994 1 1 20 ALA C C 7.278 2.011 -7.340 1.00 . A A . 28 ALA C 1 1
5 4995 1 1 20 ALA CA C 7.082 1.298 -6.006 1.00 . A A . 28 ALA CA 1 1
5 4996 1 1 20 ALA CB C 8.108 1.782 -4.992 1.00 . A A . 28 ALA CB 1 1
5 4997 1 1 20 ALA H H 8.030 -0.549 -6.416 1.00 . A A . 28 ALA H 1 1
5 4998 1 1 20 ALA HA H 6.098 1.532 -5.626 1.00 . A A . 28 ALA HA 1 1
5 4999 1 1 20 ALA HB1 H 7.621 2.409 -4.259 1.00 . A A . 28 ALA HB1 1 1
5 5000 1 1 20 ALA HB2 H 8.554 0.931 -4.498 1.00 . A A . 28 ALA HB2 1 1
5 5001 1 1 20 ALA HB3 H 8.875 2.348 -5.498 1.00 . A A . 28 ALA HB3 1 1
5 5002 1 1 20 ALA N N 7.172 -0.148 -6.166 1.00 . A A . 28 ALA N 1 1
5 5003 1 1 20 ALA O O 8.351 1.968 -7.943 1.00 . A A . 28 ALA O 1 1
5 5004 1 1 21 PRO C C 7.130 4.662 -9.009 1.00 . A A . 29 PRO C 1 1
5 5005 1 1 21 PRO CA C 6.250 3.419 -9.081 1.00 . A A . 29 PRO CA 1 1
5 5006 1 1 21 PRO CB C 4.787 3.812 -9.300 1.00 . A A . 29 PRO CB 1 1
5 5007 1 1 21 PRO CD C 4.909 2.779 -7.148 1.00 . A A . 29 PRO CD 1 1
5 5008 1 1 21 PRO CG C 4.195 3.845 -7.933 1.00 . A A . 29 PRO CG 1 1
5 5009 1 1 21 PRO HA H 6.581 2.792 -9.896 1.00 . A A . 29 PRO HA 1 1
5 5010 1 1 21 PRO HB2 H 4.739 4.782 -9.775 1.00 . A A . 29 PRO HB2 1 1
5 5011 1 1 21 PRO HB3 H 4.302 3.076 -9.922 1.00 . A A . 29 PRO HB3 1 1
5 5012 1 1 21 PRO HD2 H 5.021 3.081 -6.117 1.00 . A A . 29 PRO HD2 1 1
5 5013 1 1 21 PRO HD3 H 4.376 1.842 -7.212 1.00 . A A . 29 PRO HD3 1 1
5 5014 1 1 21 PRO HG2 H 4.358 4.813 -7.485 1.00 . A A . 29 PRO HG2 1 1
5 5015 1 1 21 PRO HG3 H 3.139 3.627 -7.985 1.00 . A A . 29 PRO HG3 1 1
5 5016 1 1 21 PRO N N 6.219 2.684 -7.814 1.00 . A A . 29 PRO N 1 1
5 5017 1 1 21 PRO O O 7.460 5.261 -10.032 1.00 . A A . 29 PRO O 1 1
5 5018 1 1 22 ASN C C 9.829 5.852 -7.705 1.00 . A A . 30 ASN C 1 1
5 5019 1 1 22 ASN CA C 8.352 6.216 -7.589 1.00 . A A . 30 ASN CA 1 1
5 5020 1 1 22 ASN CB C 8.074 6.836 -6.217 1.00 . A A . 30 ASN CB 1 1
5 5021 1 1 22 ASN CG C 8.441 5.906 -5.078 1.00 . A A . 30 ASN CG 1 1
5 5022 1 1 22 ASN H H 7.214 4.525 -7.016 1.00 . A A . 30 ASN H 1 1
5 5023 1 1 22 ASN HA H 8.109 6.937 -8.355 1.00 . A A . 30 ASN HA 1 1
5 5024 1 1 22 ASN HB2 H 8.652 7.743 -6.116 1.00 . A A . 30 ASN HB2 1 1
5 5025 1 1 22 ASN HB3 H 7.024 7.073 -6.141 1.00 . A A . 30 ASN HB3 1 1
5 5026 1 1 22 ASN HD21 H 6.525 5.721 -4.579 1.00 . A A . 30 ASN HD21 1 1
5 5027 1 1 22 ASN HD22 H 7.644 4.838 -3.602 1.00 . A A . 30 ASN HD22 1 1
5 5028 1 1 22 ASN N N 7.509 5.044 -7.794 1.00 . A A . 30 ASN N 1 1
5 5029 1 1 22 ASN ND2 N 7.435 5.441 -4.346 1.00 . A A . 30 ASN ND2 1 1
5 5030 1 1 22 ASN O O 10.704 6.659 -7.394 1.00 . A A . 30 ASN O 1 1
5 5031 1 1 22 ASN OD1 O 9.615 5.608 -4.858 1.00 . A A . 30 ASN OD1 1 1
5 5032 1 1 23 ALA C C 11.889 4.185 -9.780 1.00 . A A . 31 ALA C 1 1
5 5033 1 1 23 ALA CA C 11.467 4.160 -8.315 1.00 . A A . 31 ALA CA 1 1
5 5034 1 1 23 ALA CB C 11.613 2.756 -7.746 1.00 . A A . 31 ALA CB 1 1
5 5035 1 1 23 ALA H H 9.356 4.033 -8.386 1.00 . A A . 31 ALA H 1 1
5 5036 1 1 23 ALA HA H 12.114 4.818 -7.753 1.00 . A A . 31 ALA HA 1 1
5 5037 1 1 23 ALA HB1 H 10.677 2.227 -7.853 1.00 . A A . 31 ALA HB1 1 1
5 5038 1 1 23 ALA HB2 H 12.388 2.229 -8.282 1.00 . A A . 31 ALA HB2 1 1
5 5039 1 1 23 ALA HB3 H 11.875 2.817 -6.700 1.00 . A A . 31 ALA HB3 1 1
5 5040 1 1 23 ALA N N 10.097 4.630 -8.155 1.00 . A A . 31 ALA N 1 1
5 5041 1 1 23 ALA O O 12.615 5.080 -10.213 1.00 . A A . 31 ALA O 1 1
5 5042 1 1 24 THR C C 10.725 2.276 -12.711 1.00 . A A . 32 THR C 1 1
5 5043 1 1 24 THR CA C 11.760 3.104 -11.957 1.00 . A A . 32 THR CA 1 1
5 5044 1 1 24 THR CB C 13.153 2.480 -12.169 1.00 . A A . 32 THR CB 1 1
5 5045 1 1 24 THR CG2 C 13.818 3.052 -13.412 1.00 . A A . 32 THR CG2 1 1
5 5046 1 1 24 THR H H 10.855 2.512 -10.138 1.00 . A A . 32 THR H 1 1
5 5047 1 1 24 THR HA H 11.772 4.105 -12.363 1.00 . A A . 32 THR HA 1 1
5 5048 1 1 24 THR HB H 13.037 1.413 -12.299 1.00 . A A . 32 THR HB 1 1
5 5049 1 1 24 THR HG1 H 14.861 2.382 -11.188 1.00 . A A . 32 THR HG1 1 1
5 5050 1 1 24 THR HG21 H 13.208 2.837 -14.277 1.00 . A A . 32 THR HG21 1 1
5 5051 1 1 24 THR HG22 H 14.792 2.602 -13.538 1.00 . A A . 32 THR HG22 1 1
5 5052 1 1 24 THR HG23 H 13.926 4.120 -13.303 1.00 . A A . 32 THR HG23 1 1
5 5053 1 1 24 THR N N 11.429 3.196 -10.541 1.00 . A A . 32 THR N 1 1
5 5054 1 1 24 THR O O 10.204 1.291 -12.189 1.00 . A A . 32 THR O 1 1
5 5055 1 1 24 THR OG1 O 13.978 2.724 -11.025 1.00 . A A . 32 THR OG1 1 1
5 5056 1 1 25 VAL C C 9.979 0.602 -15.174 1.00 . A A . 33 VAL C 1 1
5 5057 1 1 25 VAL CA C 9.460 1.977 -14.769 1.00 . A A . 33 VAL CA 1 1
5 5058 1 1 25 VAL CB C 9.116 2.779 -16.038 1.00 . A A . 33 VAL CB 1 1
5 5059 1 1 25 VAL CG1 C 8.001 2.097 -16.815 1.00 . A A . 33 VAL CG1 1 1
5 5060 1 1 25 VAL CG2 C 8.731 4.206 -15.678 1.00 . A A . 33 VAL CG2 1 1
5 5061 1 1 25 VAL H H 10.881 3.476 -14.303 1.00 . A A . 33 VAL H 1 1
5 5062 1 1 25 VAL HA H 8.556 1.854 -14.190 1.00 . A A . 33 VAL HA 1 1
5 5063 1 1 25 VAL HB H 9.994 2.813 -16.667 1.00 . A A . 33 VAL HB 1 1
5 5064 1 1 25 VAL HG11 H 7.586 1.296 -16.220 1.00 . A A . 33 VAL HG11 1 1
5 5065 1 1 25 VAL HG12 H 7.228 2.816 -17.042 1.00 . A A . 33 VAL HG12 1 1
5 5066 1 1 25 VAL HG13 H 8.398 1.692 -17.734 1.00 . A A . 33 VAL HG13 1 1
5 5067 1 1 25 VAL HG21 H 7.951 4.192 -14.931 1.00 . A A . 33 VAL HG21 1 1
5 5068 1 1 25 VAL HG22 H 9.594 4.724 -15.288 1.00 . A A . 33 VAL HG22 1 1
5 5069 1 1 25 VAL HG23 H 8.374 4.717 -16.561 1.00 . A A . 33 VAL HG23 1 1
5 5070 1 1 25 VAL N N 10.432 2.683 -13.942 1.00 . A A . 33 VAL N 1 1
5 5071 1 1 25 VAL O O 9.269 -0.397 -15.069 1.00 . A A . 33 VAL O 1 1
5 5072 1 1 26 GLY C C 11.929 -1.691 -14.913 1.00 . A A . 34 GLY C 1 1
5 5073 1 1 26 GLY CA C 11.817 -0.699 -16.054 1.00 . A A . 34 GLY CA 1 1
5 5074 1 1 26 GLY H H 11.744 1.388 -15.701 1.00 . A A . 34 GLY H 1 1
5 5075 1 1 26 GLY HA2 H 11.210 -1.131 -16.835 1.00 . A A . 34 GLY HA2 1 1
5 5076 1 1 26 GLY HA3 H 12.805 -0.506 -16.445 1.00 . A A . 34 GLY HA3 1 1
5 5077 1 1 26 GLY N N 11.224 0.559 -15.639 1.00 . A A . 34 GLY N 1 1
5 5078 1 1 26 GLY O O 11.816 -2.899 -15.119 1.00 . A A . 34 GLY O 1 1
5 5079 1 1 27 ALA C C 10.971 -2.750 -12.228 1.00 . A A . 35 ALA C 1 1
5 5080 1 1 27 ALA CA C 12.281 -2.030 -12.530 1.00 . A A . 35 ALA CA 1 1
5 5081 1 1 27 ALA CB C 12.721 -1.206 -11.329 1.00 . A A . 35 ALA CB 1 1
5 5082 1 1 27 ALA H H 12.235 -0.209 -13.607 1.00 . A A . 35 ALA H 1 1
5 5083 1 1 27 ALA HA H 13.046 -2.766 -12.730 1.00 . A A . 35 ALA HA 1 1
5 5084 1 1 27 ALA HB1 H 13.723 -0.838 -11.493 1.00 . A A . 35 ALA HB1 1 1
5 5085 1 1 27 ALA HB2 H 12.047 -0.372 -11.199 1.00 . A A . 35 ALA HB2 1 1
5 5086 1 1 27 ALA HB3 H 12.704 -1.824 -10.443 1.00 . A A . 35 ALA HB3 1 1
5 5087 1 1 27 ALA N N 12.154 -1.181 -13.707 1.00 . A A . 35 ALA N 1 1
5 5088 1 1 27 ALA O O 10.958 -3.953 -11.964 1.00 . A A . 35 ALA O 1 1
5 5089 1 1 28 VAL C C 8.143 -3.553 -13.095 1.00 . A A . 36 VAL C 1 1
5 5090 1 1 28 VAL CA C 8.554 -2.575 -12.000 1.00 . A A . 36 VAL CA 1 1
5 5091 1 1 28 VAL CB C 7.482 -1.475 -11.882 1.00 . A A . 36 VAL CB 1 1
5 5092 1 1 28 VAL CG1 C 6.169 -2.060 -11.384 1.00 . A A . 36 VAL CG1 1 1
5 5093 1 1 28 VAL CG2 C 7.960 -0.361 -10.962 1.00 . A A . 36 VAL CG2 1 1
5 5094 1 1 28 VAL H H 9.944 -1.054 -12.485 1.00 . A A . 36 VAL H 1 1
5 5095 1 1 28 VAL HA H 8.603 -3.103 -11.059 1.00 . A A . 36 VAL HA 1 1
5 5096 1 1 28 VAL HB H 7.314 -1.056 -12.863 1.00 . A A . 36 VAL HB 1 1
5 5097 1 1 28 VAL HG11 H 6.365 -2.974 -10.843 1.00 . A A . 36 VAL HG11 1 1
5 5098 1 1 28 VAL HG12 H 5.682 -1.351 -10.732 1.00 . A A . 36 VAL HG12 1 1
5 5099 1 1 28 VAL HG13 H 5.528 -2.273 -12.227 1.00 . A A . 36 VAL HG13 1 1
5 5100 1 1 28 VAL HG21 H 7.208 -0.163 -10.214 1.00 . A A . 36 VAL HG21 1 1
5 5101 1 1 28 VAL HG22 H 8.878 -0.664 -10.480 1.00 . A A . 36 VAL HG22 1 1
5 5102 1 1 28 VAL HG23 H 8.136 0.534 -11.542 1.00 . A A . 36 VAL HG23 1 1
5 5103 1 1 28 VAL N N 9.869 -2.007 -12.269 1.00 . A A . 36 VAL N 1 1
5 5104 1 1 28 VAL O O 7.666 -4.652 -12.812 1.00 . A A . 36 VAL O 1 1
5 5105 1 1 29 ARG C C 8.765 -5.297 -15.454 1.00 . A A . 37 ARG C 1 1
5 5106 1 1 29 ARG CA C 7.983 -3.987 -15.484 1.00 . A A . 37 ARG CA 1 1
5 5107 1 1 29 ARG CB C 8.256 -3.248 -16.795 1.00 . A A . 37 ARG CB 1 1
5 5108 1 1 29 ARG CD C 8.116 -3.257 -19.304 1.00 . A A . 37 ARG CD 1 1
5 5109 1 1 29 ARG CG C 7.686 -3.946 -18.019 1.00 . A A . 37 ARG CG 1 1
5 5110 1 1 29 ARG CZ C 9.543 -3.717 -21.253 1.00 . A A . 37 ARG CZ 1 1
5 5111 1 1 29 ARG H H 8.719 -2.260 -14.507 1.00 . A A . 37 ARG H 1 1
5 5112 1 1 29 ARG HA H 6.929 -4.210 -15.420 1.00 . A A . 37 ARG HA 1 1
5 5113 1 1 29 ARG HB2 H 7.821 -2.261 -16.736 1.00 . A A . 37 ARG HB2 1 1
5 5114 1 1 29 ARG HB3 H 9.324 -3.154 -16.926 1.00 . A A . 37 ARG HB3 1 1
5 5115 1 1 29 ARG HD2 H 7.233 -2.976 -19.859 1.00 . A A . 37 ARG HD2 1 1
5 5116 1 1 29 ARG HD3 H 8.679 -2.371 -19.051 1.00 . A A . 37 ARG HD3 1 1
5 5117 1 1 29 ARG HE H 9.059 -5.054 -19.854 1.00 . A A . 37 ARG HE 1 1
5 5118 1 1 29 ARG HG2 H 8.037 -4.967 -18.036 1.00 . A A . 37 ARG HG2 1 1
5 5119 1 1 29 ARG HG3 H 6.608 -3.935 -17.958 1.00 . A A . 37 ARG HG3 1 1
5 5120 1 1 29 ARG HH11 H 8.852 -1.822 -21.133 1.00 . A A . 37 ARG HH11 1 1
5 5121 1 1 29 ARG HH12 H 9.859 -2.160 -22.502 1.00 . A A . 37 ARG HH12 1 1
5 5122 1 1 29 ARG HH21 H 10.387 -5.510 -21.651 1.00 . A A . 37 ARG HH21 1 1
5 5123 1 1 29 ARG HH22 H 10.731 -4.258 -22.796 1.00 . A A . 37 ARG HH22 1 1
5 5124 1 1 29 ARG N N 8.334 -3.147 -14.346 1.00 . A A . 37 ARG N 1 1
5 5125 1 1 29 ARG NE N 8.944 -4.123 -20.139 1.00 . A A . 37 ARG NE 1 1
5 5126 1 1 29 ARG NH1 N 9.406 -2.464 -21.663 1.00 . A A . 37 ARG NH1 1 1
5 5127 1 1 29 ARG NH2 N 10.281 -4.565 -21.958 1.00 . A A . 37 ARG NH2 1 1
5 5128 1 1 29 ARG O O 8.229 -6.361 -15.765 1.00 . A A . 37 ARG O 1 1
5 5129 1 1 30 THR C C 10.492 -7.295 -13.852 1.00 . A A . 38 THR C 1 1
5 5130 1 1 30 THR CA C 10.895 -6.389 -15.010 1.00 . A A . 38 THR CA 1 1
5 5131 1 1 30 THR CB C 12.376 -5.997 -14.848 1.00 . A A . 38 THR CB 1 1
5 5132 1 1 30 THR CG2 C 13.257 -7.234 -14.765 1.00 . A A . 38 THR CG2 1 1
5 5133 1 1 30 THR H H 10.408 -4.336 -14.843 1.00 . A A . 38 THR H 1 1
5 5134 1 1 30 THR HA H 10.787 -6.934 -15.936 1.00 . A A . 38 THR HA 1 1
5 5135 1 1 30 THR HB H 12.485 -5.433 -13.933 1.00 . A A . 38 THR HB 1 1
5 5136 1 1 30 THR HG1 H 12.427 -5.539 -16.766 1.00 . A A . 38 THR HG1 1 1
5 5137 1 1 30 THR HG21 H 12.853 -8.007 -15.401 1.00 . A A . 38 THR HG21 1 1
5 5138 1 1 30 THR HG22 H 13.287 -7.587 -13.745 1.00 . A A . 38 THR HG22 1 1
5 5139 1 1 30 THR HG23 H 14.256 -6.986 -15.090 1.00 . A A . 38 THR HG23 1 1
5 5140 1 1 30 THR N N 10.038 -5.212 -15.079 1.00 . A A . 38 THR N 1 1
5 5141 1 1 30 THR O O 10.528 -8.521 -13.968 1.00 . A A . 38 THR O 1 1
5 5142 1 1 30 THR OG1 O 12.790 -5.183 -15.951 1.00 . A A . 38 THR OG1 1 1
5 5143 1 1 31 LYS C C 8.447 -8.265 -11.848 1.00 . A A . 39 LYS C 1 1
5 5144 1 1 31 LYS CA C 9.695 -7.438 -11.557 1.00 . A A . 39 LYS CA 1 1
5 5145 1 1 31 LYS CB C 9.428 -6.487 -10.388 1.00 . A A . 39 LYS CB 1 1
5 5146 1 1 31 LYS CD C 10.241 -8.073 -8.618 1.00 . A A . 39 LYS CD 1 1
5 5147 1 1 31 LYS CE C 11.479 -7.245 -8.306 1.00 . A A . 39 LYS CE 1 1
5 5148 1 1 31 LYS CG C 9.091 -7.199 -9.089 1.00 . A A . 39 LYS CG 1 1
5 5149 1 1 31 LYS H H 10.099 -5.706 -12.705 1.00 . A A . 39 LYS H 1 1
5 5150 1 1 31 LYS HA H 10.500 -8.105 -11.290 1.00 . A A . 39 LYS HA 1 1
5 5151 1 1 31 LYS HB2 H 10.307 -5.881 -10.225 1.00 . A A . 39 LYS HB2 1 1
5 5152 1 1 31 LYS HB3 H 8.599 -5.842 -10.646 1.00 . A A . 39 LYS HB3 1 1
5 5153 1 1 31 LYS HD2 H 9.940 -8.599 -7.725 1.00 . A A . 39 LYS HD2 1 1
5 5154 1 1 31 LYS HD3 H 10.482 -8.785 -9.394 1.00 . A A . 39 LYS HD3 1 1
5 5155 1 1 31 LYS HE2 H 12.260 -7.514 -9.000 1.00 . A A . 39 LYS HE2 1 1
5 5156 1 1 31 LYS HE3 H 11.236 -6.200 -8.425 1.00 . A A . 39 LYS HE3 1 1
5 5157 1 1 31 LYS HG2 H 8.879 -6.461 -8.329 1.00 . A A . 39 LYS HG2 1 1
5 5158 1 1 31 LYS HG3 H 8.220 -7.819 -9.244 1.00 . A A . 39 LYS HG3 1 1
5 5159 1 1 31 LYS HZ1 H 13.001 -7.551 -6.908 1.00 . A A . 39 LYS HZ1 1 1
5 5160 1 1 31 LYS HZ2 H 11.559 -8.355 -6.538 1.00 . A A . 39 LYS HZ2 1 1
5 5161 1 1 31 LYS HZ3 H 11.680 -6.685 -6.304 1.00 . A A . 39 LYS HZ3 1 1
5 5162 1 1 31 LYS N N 10.107 -6.686 -12.736 1.00 . A A . 39 LYS N 1 1
5 5163 1 1 31 LYS NZ N 11.964 -7.475 -6.917 1.00 . A A . 39 LYS NZ 1 1
5 5164 1 1 31 LYS O O 8.379 -9.446 -11.506 1.00 . A A . 39 LYS O 1 1
5 5165 1 1 32 VAL C C 6.436 -9.352 -13.919 1.00 . A A . 40 VAL C 1 1
5 5166 1 1 32 VAL CA C 6.216 -8.317 -12.821 1.00 . A A . 40 VAL CA 1 1
5 5167 1 1 32 VAL CB C 5.139 -7.318 -13.282 1.00 . A A . 40 VAL CB 1 1
5 5168 1 1 32 VAL CG1 C 5.629 -6.518 -14.479 1.00 . A A . 40 VAL CG1 1 1
5 5169 1 1 32 VAL CG2 C 3.844 -8.045 -13.610 1.00 . A A . 40 VAL CG2 1 1
5 5170 1 1 32 VAL H H 7.574 -6.696 -12.728 1.00 . A A . 40 VAL H 1 1
5 5171 1 1 32 VAL HA H 5.857 -8.819 -11.934 1.00 . A A . 40 VAL HA 1 1
5 5172 1 1 32 VAL HB H 4.945 -6.629 -12.472 1.00 . A A . 40 VAL HB 1 1
5 5173 1 1 32 VAL HG11 H 6.577 -6.058 -14.241 1.00 . A A . 40 VAL HG11 1 1
5 5174 1 1 32 VAL HG12 H 5.750 -7.176 -15.327 1.00 . A A . 40 VAL HG12 1 1
5 5175 1 1 32 VAL HG13 H 4.908 -5.750 -14.719 1.00 . A A . 40 VAL HG13 1 1
5 5176 1 1 32 VAL HG21 H 3.126 -7.341 -14.005 1.00 . A A . 40 VAL HG21 1 1
5 5177 1 1 32 VAL HG22 H 4.039 -8.811 -14.345 1.00 . A A . 40 VAL HG22 1 1
5 5178 1 1 32 VAL HG23 H 3.447 -8.498 -12.713 1.00 . A A . 40 VAL HG23 1 1
5 5179 1 1 32 VAL N N 7.461 -7.638 -12.482 1.00 . A A . 40 VAL N 1 1
5 5180 1 1 32 VAL O O 5.858 -10.439 -13.887 1.00 . A A . 40 VAL O 1 1
5 5181 1 1 33 CYS C C 8.188 -11.209 -15.493 1.00 . A A . 41 CYS C 1 1
5 5182 1 1 33 CYS CA C 7.574 -9.907 -15.998 1.00 . A A . 41 CYS CA 1 1
5 5183 1 1 33 CYS CB C 8.524 -9.232 -16.989 1.00 . A A . 41 CYS CB 1 1
5 5184 1 1 33 CYS H H 7.707 -8.128 -14.859 1.00 . A A . 41 CYS H 1 1
5 5185 1 1 33 CYS HA H 6.645 -10.132 -16.499 1.00 . A A . 41 CYS HA 1 1
5 5186 1 1 33 CYS HB2 H 7.996 -8.439 -17.499 1.00 . A A . 41 CYS HB2 1 1
5 5187 1 1 33 CYS HB3 H 9.357 -8.810 -16.446 1.00 . A A . 41 CYS HB3 1 1
5 5188 1 1 33 CYS HG H 8.870 -9.857 -19.436 1.00 . A A . 41 CYS HG 1 1
5 5189 1 1 33 CYS N N 7.277 -9.008 -14.889 1.00 . A A . 41 CYS N 1 1
5 5190 1 1 33 CYS O O 7.792 -12.296 -15.911 1.00 . A A . 41 CYS O 1 1
5 5191 1 1 33 CYS SG S 9.190 -10.345 -18.248 1.00 . A A . 41 CYS SG 1 1
5 5192 1 1 34 ALA C C 8.879 -13.056 -13.141 1.00 . A A . 42 ALA C 1 1
5 5193 1 1 34 ALA CA C 9.826 -12.256 -14.031 1.00 . A A . 42 ALA CA 1 1
5 5194 1 1 34 ALA CB C 11.058 -11.832 -13.246 1.00 . A A . 42 ALA CB 1 1
5 5195 1 1 34 ALA H H 9.429 -10.195 -14.298 1.00 . A A . 42 ALA H 1 1
5 5196 1 1 34 ALA HA H 10.149 -12.883 -14.850 1.00 . A A . 42 ALA HA 1 1
5 5197 1 1 34 ALA HB1 H 10.761 -11.506 -12.259 1.00 . A A . 42 ALA HB1 1 1
5 5198 1 1 34 ALA HB2 H 11.736 -12.668 -13.160 1.00 . A A . 42 ALA HB2 1 1
5 5199 1 1 34 ALA HB3 H 11.550 -11.020 -13.760 1.00 . A A . 42 ALA HB3 1 1
5 5200 1 1 34 ALA N N 9.158 -11.089 -14.593 1.00 . A A . 42 ALA N 1 1
5 5201 1 1 34 ALA O O 8.932 -14.285 -13.110 1.00 . A A . 42 ALA O 1 1
5 5202 1 1 35 MET C C 6.100 -13.885 -12.315 1.00 . A A . 43 MET C 1 1
5 5203 1 1 35 MET CA C 7.057 -12.995 -11.529 1.00 . A A . 43 MET CA 1 1
5 5204 1 1 35 MET CB C 6.268 -11.944 -10.746 1.00 . A A . 43 MET CB 1 1
5 5205 1 1 35 MET CE C 5.988 -14.603 -7.935 1.00 . A A . 43 MET CE 1 1
5 5206 1 1 35 MET CG C 5.370 -12.534 -9.671 1.00 . A A . 43 MET CG 1 1
5 5207 1 1 35 MET H H 8.022 -11.372 -12.486 1.00 . A A . 43 MET H 1 1
5 5208 1 1 35 MET HA H 7.611 -13.608 -10.834 1.00 . A A . 43 MET HA 1 1
5 5209 1 1 35 MET HB2 H 6.964 -11.268 -10.272 1.00 . A A . 43 MET HB2 1 1
5 5210 1 1 35 MET HB3 H 5.651 -11.387 -11.435 1.00 . A A . 43 MET HB3 1 1
5 5211 1 1 35 MET HE1 H 5.448 -14.791 -7.019 1.00 . A A . 43 MET HE1 1 1
5 5212 1 1 35 MET HE2 H 5.418 -14.977 -8.772 1.00 . A A . 43 MET HE2 1 1
5 5213 1 1 35 MET HE3 H 6.944 -15.104 -7.899 1.00 . A A . 43 MET HE3 1 1
5 5214 1 1 35 MET HG2 H 4.561 -11.845 -9.479 1.00 . A A . 43 MET HG2 1 1
5 5215 1 1 35 MET HG3 H 4.966 -13.468 -10.033 1.00 . A A . 43 MET HG3 1 1
5 5216 1 1 35 MET N N 8.016 -12.350 -12.419 1.00 . A A . 43 MET N 1 1
5 5217 1 1 35 MET O O 5.598 -14.883 -11.798 1.00 . A A . 43 MET O 1 1
5 5218 1 1 35 MET SD S 6.246 -12.841 -8.126 1.00 . A A . 43 MET SD 1 1
5 5219 1 1 36 LYS C C 5.741 -15.193 -15.361 1.00 . A A . 44 LYS C 1 1
5 5220 1 1 36 LYS CA C 4.953 -14.282 -14.426 1.00 . A A . 44 LYS CA 1 1
5 5221 1 1 36 LYS CB C 4.067 -13.338 -15.242 1.00 . A A . 44 LYS CB 1 1
5 5222 1 1 36 LYS CD C 1.959 -12.141 -14.584 1.00 . A A . 44 LYS CD 1 1
5 5223 1 1 36 LYS CE C 1.285 -13.389 -14.035 1.00 . A A . 44 LYS CE 1 1
5 5224 1 1 36 LYS CG C 3.468 -12.207 -14.424 1.00 . A A . 44 LYS CG 1 1
5 5225 1 1 36 LYS H H 6.280 -12.711 -13.923 1.00 . A A . 44 LYS H 1 1
5 5226 1 1 36 LYS HA H 4.327 -14.892 -13.792 1.00 . A A . 44 LYS HA 1 1
5 5227 1 1 36 LYS HB2 H 4.657 -12.907 -16.037 1.00 . A A . 44 LYS HB2 1 1
5 5228 1 1 36 LYS HB3 H 3.258 -13.908 -15.675 1.00 . A A . 44 LYS HB3 1 1
5 5229 1 1 36 LYS HD2 H 1.586 -11.280 -14.051 1.00 . A A . 44 LYS HD2 1 1
5 5230 1 1 36 LYS HD3 H 1.721 -12.047 -15.635 1.00 . A A . 44 LYS HD3 1 1
5 5231 1 1 36 LYS HE2 H 2.041 -14.038 -13.620 1.00 . A A . 44 LYS HE2 1 1
5 5232 1 1 36 LYS HE3 H 0.596 -13.097 -13.257 1.00 . A A . 44 LYS HE3 1 1
5 5233 1 1 36 LYS HG2 H 3.702 -12.365 -13.382 1.00 . A A . 44 LYS HG2 1 1
5 5234 1 1 36 LYS HG3 H 3.897 -11.271 -14.754 1.00 . A A . 44 LYS HG3 1 1
5 5235 1 1 36 LYS HZ1 H -0.459 -14.229 -14.820 1.00 . A A . 44 LYS HZ1 1 1
5 5236 1 1 36 LYS HZ2 H 0.949 -15.074 -15.222 1.00 . A A . 44 LYS HZ2 1 1
5 5237 1 1 36 LYS HZ3 H 0.592 -13.612 -15.993 1.00 . A A . 44 LYS HZ3 1 1
5 5238 1 1 36 LYS N N 5.850 -13.517 -13.567 1.00 . A A . 44 LYS N 1 1
5 5239 1 1 36 LYS NZ N 0.539 -14.128 -15.091 1.00 . A A . 44 LYS NZ 1 1
5 5240 1 1 36 LYS O O 5.169 -16.041 -16.047 1.00 . A A . 44 LYS O 1 1
5 5241 1 1 37 LYS C C 7.558 -15.650 -17.705 1.00 . A A . 45 LYS C 1 1
5 5242 1 1 37 LYS CA C 7.926 -15.820 -16.234 1.00 . A A . 45 LYS CA 1 1
5 5243 1 1 37 LYS CB C 7.830 -17.295 -15.841 1.00 . A A . 45 LYS CB 1 1
5 5244 1 1 37 LYS CD C 7.133 -18.514 -13.757 1.00 . A A . 45 LYS CD 1 1
5 5245 1 1 37 LYS CE C 5.947 -17.771 -13.163 1.00 . A A . 45 LYS CE 1 1
5 5246 1 1 37 LYS CG C 8.137 -17.556 -14.376 1.00 . A A . 45 LYS CG 1 1
5 5247 1 1 37 LYS H H 7.455 -14.320 -14.816 1.00 . A A . 45 LYS H 1 1
5 5248 1 1 37 LYS HA H 8.940 -15.482 -16.088 1.00 . A A . 45 LYS HA 1 1
5 5249 1 1 37 LYS HB2 H 6.829 -17.646 -16.045 1.00 . A A . 45 LYS HB2 1 1
5 5250 1 1 37 LYS HB3 H 8.529 -17.861 -16.439 1.00 . A A . 45 LYS HB3 1 1
5 5251 1 1 37 LYS HD2 H 6.775 -19.189 -14.520 1.00 . A A . 45 LYS HD2 1 1
5 5252 1 1 37 LYS HD3 H 7.622 -19.078 -12.976 1.00 . A A . 45 LYS HD3 1 1
5 5253 1 1 37 LYS HE2 H 5.816 -18.088 -12.140 1.00 . A A . 45 LYS HE2 1 1
5 5254 1 1 37 LYS HE3 H 6.154 -16.711 -13.187 1.00 . A A . 45 LYS HE3 1 1
5 5255 1 1 37 LYS HG2 H 9.125 -17.985 -14.295 1.00 . A A . 45 LYS HG2 1 1
5 5256 1 1 37 LYS HG3 H 8.105 -16.618 -13.839 1.00 . A A . 45 LYS HG3 1 1
5 5257 1 1 37 LYS HZ1 H 4.235 -17.140 -14.180 1.00 . A A . 45 LYS HZ1 1 1
5 5258 1 1 37 LYS HZ2 H 4.033 -18.589 -13.331 1.00 . A A . 45 LYS HZ2 1 1
5 5259 1 1 37 LYS HZ3 H 4.901 -18.573 -14.783 1.00 . A A . 45 LYS HZ3 1 1
5 5260 1 1 37 LYS N N 7.058 -15.013 -15.385 1.00 . A A . 45 LYS N 1 1
5 5261 1 1 37 LYS NZ N 4.691 -18.037 -13.917 1.00 . A A . 45 LYS NZ 1 1
5 5262 1 1 37 LYS O O 7.738 -16.565 -18.510 1.00 . A A . 45 LYS O 1 1
5 5263 1 1 38 LEU C C 7.827 -13.614 -20.216 1.00 . A A . 46 LEU C 1 1
5 5264 1 1 38 LEU CA C 6.654 -14.184 -19.425 1.00 . A A . 46 LEU CA 1 1
5 5265 1 1 38 LEU CB C 5.483 -13.199 -19.446 1.00 . A A . 46 LEU CB 1 1
5 5266 1 1 38 LEU CD1 C 5.809 -11.192 -20.912 1.00 . A A . 46 LEU CD1 1 1
5 5267 1 1 38 LEU CD2 C 4.924 -10.911 -18.589 1.00 . A A . 46 LEU CD2 1 1
5 5268 1 1 38 LEU CG C 5.854 -11.716 -19.485 1.00 . A A . 46 LEU CG 1 1
5 5269 1 1 38 LEU H H 6.926 -13.784 -17.365 1.00 . A A . 46 LEU H 1 1
5 5270 1 1 38 LEU HA H 6.343 -15.111 -19.883 1.00 . A A . 46 LEU HA 1 1
5 5271 1 1 38 LEU HB2 H 4.887 -13.414 -20.319 1.00 . A A . 46 LEU HB2 1 1
5 5272 1 1 38 LEU HB3 H 4.892 -13.371 -18.558 1.00 . A A . 46 LEU HB3 1 1
5 5273 1 1 38 LEU HD11 H 4.926 -10.586 -21.045 1.00 . A A . 46 LEU HD11 1 1
5 5274 1 1 38 LEU HD12 H 5.782 -12.024 -21.600 1.00 . A A . 46 LEU HD12 1 1
5 5275 1 1 38 LEU HD13 H 6.689 -10.595 -21.103 1.00 . A A . 46 LEU HD13 1 1
5 5276 1 1 38 LEU HD21 H 3.920 -10.951 -18.984 1.00 . A A . 46 LEU HD21 1 1
5 5277 1 1 38 LEU HD22 H 5.258 -9.884 -18.555 1.00 . A A . 46 LEU HD22 1 1
5 5278 1 1 38 LEU HD23 H 4.936 -11.326 -17.592 1.00 . A A . 46 LEU HD23 1 1
5 5279 1 1 38 LEU HG H 6.863 -11.594 -19.116 1.00 . A A . 46 LEU HG 1 1
5 5280 1 1 38 LEU N N 7.045 -14.474 -18.050 1.00 . A A . 46 LEU N 1 1
5 5281 1 1 38 LEU O O 8.779 -13.069 -19.656 1.00 . A A . 46 LEU O 1 1
5 5282 1 1 39 PRO C C 8.850 -11.717 -22.494 1.00 . A A . 47 PRO C 1 1
5 5283 1 1 39 PRO CA C 8.805 -13.240 -22.446 1.00 . A A . 47 PRO CA 1 1
5 5284 1 1 39 PRO CB C 8.403 -13.806 -23.810 1.00 . A A . 47 PRO CB 1 1
5 5285 1 1 39 PRO CD C 6.654 -14.378 -22.285 1.00 . A A . 47 PRO CD 1 1
5 5286 1 1 39 PRO CG C 6.931 -14.011 -23.716 1.00 . A A . 47 PRO CG 1 1
5 5287 1 1 39 PRO HA H 9.779 -13.619 -22.170 1.00 . A A . 47 PRO HA 1 1
5 5288 1 1 39 PRO HB2 H 8.656 -13.097 -24.586 1.00 . A A . 47 PRO HB2 1 1
5 5289 1 1 39 PRO HB3 H 8.921 -14.737 -23.984 1.00 . A A . 47 PRO HB3 1 1
5 5290 1 1 39 PRO HD2 H 5.701 -13.980 -21.970 1.00 . A A . 47 PRO HD2 1 1
5 5291 1 1 39 PRO HD3 H 6.677 -15.450 -22.159 1.00 . A A . 47 PRO HD3 1 1
5 5292 1 1 39 PRO HG2 H 6.416 -13.098 -23.976 1.00 . A A . 47 PRO HG2 1 1
5 5293 1 1 39 PRO HG3 H 6.629 -14.813 -24.373 1.00 . A A . 47 PRO HG3 1 1
5 5294 1 1 39 PRO N N 7.759 -13.739 -21.549 1.00 . A A . 47 PRO N 1 1
5 5295 1 1 39 PRO O O 7.934 -11.060 -22.989 1.00 . A A . 47 PRO O 1 1
5 5296 1 1 40 PRO C C 10.373 -9.106 -23.329 1.00 . A A . 48 PRO C 1 1
5 5297 1 1 40 PRO CA C 10.131 -9.686 -21.940 1.00 . A A . 48 PRO CA 1 1
5 5298 1 1 40 PRO CB C 11.372 -9.507 -21.062 1.00 . A A . 48 PRO CB 1 1
5 5299 1 1 40 PRO CD C 11.072 -11.860 -21.361 1.00 . A A . 48 PRO CD 1 1
5 5300 1 1 40 PRO CG C 12.116 -10.791 -21.193 1.00 . A A . 48 PRO CG 1 1
5 5301 1 1 40 PRO HA H 9.290 -9.184 -21.483 1.00 . A A . 48 PRO HA 1 1
5 5302 1 1 40 PRO HB2 H 11.955 -8.673 -21.424 1.00 . A A . 48 PRO HB2 1 1
5 5303 1 1 40 PRO HB3 H 11.072 -9.328 -20.041 1.00 . A A . 48 PRO HB3 1 1
5 5304 1 1 40 PRO HD2 H 11.431 -12.638 -22.019 1.00 . A A . 48 PRO HD2 1 1
5 5305 1 1 40 PRO HD3 H 10.796 -12.272 -20.402 1.00 . A A . 48 PRO HD3 1 1
5 5306 1 1 40 PRO HG2 H 12.760 -10.756 -22.059 1.00 . A A . 48 PRO HG2 1 1
5 5307 1 1 40 PRO HG3 H 12.696 -10.972 -20.300 1.00 . A A . 48 PRO HG3 1 1
5 5308 1 1 40 PRO N N 9.940 -11.139 -21.968 1.00 . A A . 48 PRO N 1 1
5 5309 1 1 40 PRO O O 10.093 -7.933 -23.580 1.00 . A A . 48 PRO O 1 1
5 5310 1 1 41 ASP C C 9.894 -9.052 -26.292 1.00 . A A . 49 ASP C 1 1
5 5311 1 1 41 ASP CA C 11.173 -9.503 -25.593 1.00 . A A . 49 ASP CA 1 1
5 5312 1 1 41 ASP CB C 11.829 -10.636 -26.384 1.00 . A A . 49 ASP CB 1 1
5 5313 1 1 41 ASP CG C 13.258 -10.893 -25.950 1.00 . A A . 49 ASP CG 1 1
5 5314 1 1 41 ASP H H 11.096 -10.857 -23.967 1.00 . A A . 49 ASP H 1 1
5 5315 1 1 41 ASP HA H 11.855 -8.668 -25.545 1.00 . A A . 49 ASP HA 1 1
5 5316 1 1 41 ASP HB2 H 11.260 -11.543 -26.240 1.00 . A A . 49 ASP HB2 1 1
5 5317 1 1 41 ASP HB3 H 11.830 -10.379 -27.433 1.00 . A A . 49 ASP HB3 1 1
5 5318 1 1 41 ASP N N 10.894 -9.933 -24.228 1.00 . A A . 49 ASP N 1 1
5 5319 1 1 41 ASP O O 9.882 -8.042 -26.998 1.00 . A A . 49 ASP O 1 1
5 5320 1 1 41 ASP OD1 O 13.458 -11.338 -24.801 1.00 . A A . 49 ASP OD1 1 1
5 5321 1 1 41 ASP OD2 O 14.178 -10.648 -26.759 1.00 . A A . 49 ASP OD2 1 1
5 5322 1 1 42 THR C C 6.488 -9.157 -25.647 1.00 . A A . 50 THR C 1 1
5 5323 1 1 42 THR CA C 7.535 -9.486 -26.705 1.00 . A A . 50 THR CA 1 1
5 5324 1 1 42 THR CB C 7.022 -10.649 -27.575 1.00 . A A . 50 THR CB 1 1
5 5325 1 1 42 THR CG2 C 7.869 -10.801 -28.830 1.00 . A A . 50 THR CG2 1 1
5 5326 1 1 42 THR H H 8.891 -10.598 -25.519 1.00 . A A . 50 THR H 1 1
5 5327 1 1 42 THR HA H 7.675 -8.623 -27.340 1.00 . A A . 50 THR HA 1 1
5 5328 1 1 42 THR HB H 6.004 -10.437 -27.869 1.00 . A A . 50 THR HB 1 1
5 5329 1 1 42 THR HG1 H 7.134 -12.613 -27.428 1.00 . A A . 50 THR HG1 1 1
5 5330 1 1 42 THR HG21 H 7.357 -11.439 -29.534 1.00 . A A . 50 THR HG21 1 1
5 5331 1 1 42 THR HG22 H 8.820 -11.241 -28.571 1.00 . A A . 50 THR HG22 1 1
5 5332 1 1 42 THR HG23 H 8.030 -9.830 -29.274 1.00 . A A . 50 THR HG23 1 1
5 5333 1 1 42 THR N N 8.818 -9.807 -26.092 1.00 . A A . 50 THR N 1 1
5 5334 1 1 42 THR O O 5.473 -9.844 -25.528 1.00 . A A . 50 THR O 1 1
5 5335 1 1 42 THR OG1 O 7.047 -11.869 -26.826 1.00 . A A . 50 THR OG1 1 1
5 5336 1 1 43 THR C C 5.734 -6.162 -23.750 1.00 . A A . 51 THR C 1 1
5 5337 1 1 43 THR CA C 5.819 -7.681 -23.831 1.00 . A A . 51 THR CA 1 1
5 5338 1 1 43 THR CB C 6.242 -8.235 -22.457 1.00 . A A . 51 THR CB 1 1
5 5339 1 1 43 THR CG2 C 7.381 -7.415 -21.871 1.00 . A A . 51 THR CG2 1 1
5 5340 1 1 43 THR H H 7.566 -7.594 -25.023 1.00 . A A . 51 THR H 1 1
5 5341 1 1 43 THR HA H 4.841 -8.075 -24.069 1.00 . A A . 51 THR HA 1 1
5 5342 1 1 43 THR HB H 6.580 -9.253 -22.585 1.00 . A A . 51 THR HB 1 1
5 5343 1 1 43 THR HG1 H 4.568 -7.465 -21.753 1.00 . A A . 51 THR HG1 1 1
5 5344 1 1 43 THR HG21 H 7.003 -6.458 -21.542 1.00 . A A . 51 THR HG21 1 1
5 5345 1 1 43 THR HG22 H 8.139 -7.262 -22.624 1.00 . A A . 51 THR HG22 1 1
5 5346 1 1 43 THR HG23 H 7.808 -7.941 -21.031 1.00 . A A . 51 THR HG23 1 1
5 5347 1 1 43 THR N N 6.740 -8.101 -24.879 1.00 . A A . 51 THR N 1 1
5 5348 1 1 43 THR O O 6.722 -5.463 -23.975 1.00 . A A . 51 THR O 1 1
5 5349 1 1 43 THR OG1 O 5.126 -8.222 -21.559 1.00 . A A . 51 THR OG1 1 1
5 5350 1 1 44 ARG C C 3.705 -3.864 -21.972 1.00 . A A . 52 ARG C 1 1
5 5351 1 1 44 ARG CA C 4.335 -4.218 -23.316 1.00 . A A . 52 ARG CA 1 1
5 5352 1 1 44 ARG CB C 3.442 -3.725 -24.456 1.00 . A A . 52 ARG CB 1 1
5 5353 1 1 44 ARG CD C 3.613 -3.268 -26.922 1.00 . A A . 52 ARG CD 1 1
5 5354 1 1 44 ARG CG C 3.821 -4.290 -25.815 1.00 . A A . 52 ARG CG 1 1
5 5355 1 1 44 ARG CZ C 4.995 -1.706 -28.223 1.00 . A A . 52 ARG CZ 1 1
5 5356 1 1 44 ARG H H 3.798 -6.265 -23.259 1.00 . A A . 52 ARG H 1 1
5 5357 1 1 44 ARG HA H 5.297 -3.734 -23.388 1.00 . A A . 52 ARG HA 1 1
5 5358 1 1 44 ARG HB2 H 2.421 -4.006 -24.246 1.00 . A A . 52 ARG HB2 1 1
5 5359 1 1 44 ARG HB3 H 3.507 -2.648 -24.508 1.00 . A A . 52 ARG HB3 1 1
5 5360 1 1 44 ARG HD2 H 3.380 -3.791 -27.837 1.00 . A A . 52 ARG HD2 1 1
5 5361 1 1 44 ARG HD3 H 2.785 -2.629 -26.652 1.00 . A A . 52 ARG HD3 1 1
5 5362 1 1 44 ARG HE H 5.482 -2.440 -26.433 1.00 . A A . 52 ARG HE 1 1
5 5363 1 1 44 ARG HG2 H 4.862 -4.578 -25.798 1.00 . A A . 52 ARG HG2 1 1
5 5364 1 1 44 ARG HG3 H 3.210 -5.157 -26.017 1.00 . A A . 52 ARG HG3 1 1
5 5365 1 1 44 ARG HH11 H 3.254 -2.235 -29.101 1.00 . A A . 52 ARG HH11 1 1
5 5366 1 1 44 ARG HH12 H 4.238 -1.134 -30.008 1.00 . A A . 52 ARG HH12 1 1
5 5367 1 1 44 ARG HH21 H 6.786 -0.991 -27.618 1.00 . A A . 52 ARG HH21 1 1
5 5368 1 1 44 ARG HH22 H 6.248 -0.428 -29.163 1.00 . A A . 52 ARG HH22 1 1
5 5369 1 1 44 ARG N N 4.548 -5.656 -23.427 1.00 . A A . 52 ARG N 1 1
5 5370 1 1 44 ARG NE N 4.799 -2.444 -27.136 1.00 . A A . 52 ARG NE 1 1
5 5371 1 1 44 ARG NH1 N 4.089 -1.691 -29.190 1.00 . A A . 52 ARG NH1 1 1
5 5372 1 1 44 ARG NH2 N 6.101 -0.982 -28.345 1.00 . A A . 52 ARG NH2 1 1
5 5373 1 1 44 ARG O O 3.135 -4.721 -21.296 1.00 . A A . 52 ARG O 1 1
5 5374 1 1 45 LEU C C 2.652 -0.733 -20.482 1.00 . A A . 53 LEU C 1 1
5 5375 1 1 45 LEU CA C 3.253 -2.127 -20.328 1.00 . A A . 53 LEU CA 1 1
5 5376 1 1 45 LEU CB C 4.332 -2.112 -19.244 1.00 . A A . 53 LEU CB 1 1
5 5377 1 1 45 LEU CD1 C 2.676 -1.662 -17.417 1.00 . A A . 53 LEU CD1 1 1
5 5378 1 1 45 LEU CD2 C 5.126 -1.437 -16.964 1.00 . A A . 53 LEU CD2 1 1
5 5379 1 1 45 LEU CG C 4.025 -1.274 -18.002 1.00 . A A . 53 LEU CG 1 1
5 5380 1 1 45 LEU H H 4.277 -1.959 -22.172 1.00 . A A . 53 LEU H 1 1
5 5381 1 1 45 LEU HA H 2.471 -2.812 -20.037 1.00 . A A . 53 LEU HA 1 1
5 5382 1 1 45 LEU HB2 H 4.494 -3.130 -18.925 1.00 . A A . 53 LEU HB2 1 1
5 5383 1 1 45 LEU HB3 H 5.240 -1.728 -19.688 1.00 . A A . 53 LEU HB3 1 1
5 5384 1 1 45 LEU HD11 H 2.452 -2.685 -17.678 1.00 . A A . 53 LEU HD11 1 1
5 5385 1 1 45 LEU HD12 H 1.911 -1.013 -17.815 1.00 . A A . 53 LEU HD12 1 1
5 5386 1 1 45 LEU HD13 H 2.709 -1.563 -16.342 1.00 . A A . 53 LEU HD13 1 1
5 5387 1 1 45 LEU HD21 H 6.011 -0.912 -17.293 1.00 . A A . 53 LEU HD21 1 1
5 5388 1 1 45 LEU HD22 H 5.354 -2.485 -16.843 1.00 . A A . 53 LEU HD22 1 1
5 5389 1 1 45 LEU HD23 H 4.794 -1.029 -16.021 1.00 . A A . 53 LEU HD23 1 1
5 5390 1 1 45 LEU HG H 3.979 -0.231 -18.282 1.00 . A A . 53 LEU HG 1 1
5 5391 1 1 45 LEU N N 3.811 -2.595 -21.591 1.00 . A A . 53 LEU N 1 1
5 5392 1 1 45 LEU O O 3.340 0.214 -20.864 1.00 . A A . 53 LEU O 1 1
5 5393 1 1 46 THR C C -0.052 1.005 -18.985 1.00 . A A . 54 THR C 1 1
5 5394 1 1 46 THR CA C 0.669 0.664 -20.284 1.00 . A A . 54 THR CA 1 1
5 5395 1 1 46 THR CB C -0.353 0.657 -21.437 1.00 . A A . 54 THR CB 1 1
5 5396 1 1 46 THR CG2 C 0.351 0.553 -22.782 1.00 . A A . 54 THR CG2 1 1
5 5397 1 1 46 THR H H 0.867 -1.404 -19.881 1.00 . A A . 54 THR H 1 1
5 5398 1 1 46 THR HA H 1.405 1.428 -20.488 1.00 . A A . 54 THR HA 1 1
5 5399 1 1 46 THR HB H -0.910 1.582 -21.410 1.00 . A A . 54 THR HB 1 1
5 5400 1 1 46 THR HG1 H -0.768 -1.266 -21.290 1.00 . A A . 54 THR HG1 1 1
5 5401 1 1 46 THR HG21 H -0.298 0.931 -23.557 1.00 . A A . 54 THR HG21 1 1
5 5402 1 1 46 THR HG22 H 0.589 -0.481 -22.985 1.00 . A A . 54 THR HG22 1 1
5 5403 1 1 46 THR HG23 H 1.261 1.134 -22.758 1.00 . A A . 54 THR HG23 1 1
5 5404 1 1 46 THR N N 1.362 -0.613 -20.180 1.00 . A A . 54 THR N 1 1
5 5405 1 1 46 THR O O -0.731 0.161 -18.400 1.00 . A A . 54 THR O 1 1
5 5406 1 1 46 THR OG1 O -1.260 -0.440 -21.281 1.00 . A A . 54 THR OG1 1 1
5 5407 1 1 47 TYR C C -1.383 3.943 -17.556 1.00 . A A . 55 TYR C 1 1
5 5408 1 1 47 TYR CA C -0.535 2.700 -17.306 1.00 . A A . 55 TYR CA 1 1
5 5409 1 1 47 TYR CB C 0.522 2.995 -16.241 1.00 . A A . 55 TYR CB 1 1
5 5410 1 1 47 TYR CD1 C -0.887 2.983 -14.146 1.00 . A A . 55 TYR CD1 1 1
5 5411 1 1 47 TYR CD2 C 0.294 4.979 -14.696 1.00 . A A . 55 TYR CD2 1 1
5 5412 1 1 47 TYR CE1 C -1.398 3.592 -13.016 1.00 . A A . 55 TYR CE1 1 1
5 5413 1 1 47 TYR CE2 C -0.211 5.595 -13.567 1.00 . A A . 55 TYR CE2 1 1
5 5414 1 1 47 TYR CG C -0.034 3.665 -15.005 1.00 . A A . 55 TYR CG 1 1
5 5415 1 1 47 TYR CZ C -1.057 4.897 -12.731 1.00 . A A . 55 TYR CZ 1 1
5 5416 1 1 47 TYR H H 0.654 2.875 -19.048 1.00 . A A . 55 TYR H 1 1
5 5417 1 1 47 TYR HA H -1.176 1.906 -16.952 1.00 . A A . 55 TYR HA 1 1
5 5418 1 1 47 TYR HB2 H 0.985 2.070 -15.936 1.00 . A A . 55 TYR HB2 1 1
5 5419 1 1 47 TYR HB3 H 1.275 3.647 -16.662 1.00 . A A . 55 TYR HB3 1 1
5 5420 1 1 47 TYR HD1 H -1.151 1.961 -14.372 1.00 . A A . 55 TYR HD1 1 1
5 5421 1 1 47 TYR HD2 H 0.957 5.523 -15.353 1.00 . A A . 55 TYR HD2 1 1
5 5422 1 1 47 TYR HE1 H -2.060 3.045 -12.360 1.00 . A A . 55 TYR HE1 1 1
5 5423 1 1 47 TYR HE2 H 0.056 6.618 -13.343 1.00 . A A . 55 TYR HE2 1 1
5 5424 1 1 47 TYR HH H -1.614 6.454 -11.750 1.00 . A A . 55 TYR HH 1 1
5 5425 1 1 47 TYR N N 0.100 2.247 -18.538 1.00 . A A . 55 TYR N 1 1
5 5426 1 1 47 TYR O O -0.910 4.929 -18.121 1.00 . A A . 55 TYR O 1 1
5 5427 1 1 47 TYR OH O -1.563 5.506 -11.605 1.00 . A A . 55 TYR OH 1 1
5 5428 1 1 48 LYS C C -3.651 5.413 -18.771 1.00 . A A . 56 LYS C 1 1
5 5429 1 1 48 LYS CA C -3.557 5.009 -17.303 1.00 . A A . 56 LYS CA 1 1
5 5430 1 1 48 LYS CB C -3.100 6.203 -16.462 1.00 . A A . 56 LYS CB 1 1
5 5431 1 1 48 LYS CD C -4.794 6.741 -14.686 1.00 . A A . 56 LYS CD 1 1
5 5432 1 1 48 LYS CE C -5.893 5.707 -14.498 1.00 . A A . 56 LYS CE 1 1
5 5433 1 1 48 LYS CG C -3.458 6.084 -14.991 1.00 . A A . 56 LYS CG 1 1
5 5434 1 1 48 LYS H H -2.960 3.074 -16.686 1.00 . A A . 56 LYS H 1 1
5 5435 1 1 48 LYS HA H -4.533 4.695 -16.965 1.00 . A A . 56 LYS HA 1 1
5 5436 1 1 48 LYS HB2 H -2.027 6.297 -16.544 1.00 . A A . 56 LYS HB2 1 1
5 5437 1 1 48 LYS HB3 H -3.561 7.100 -16.851 1.00 . A A . 56 LYS HB3 1 1
5 5438 1 1 48 LYS HD2 H -4.702 7.321 -13.780 1.00 . A A . 56 LYS HD2 1 1
5 5439 1 1 48 LYS HD3 H -5.060 7.391 -15.507 1.00 . A A . 56 LYS HD3 1 1
5 5440 1 1 48 LYS HE2 H -5.744 4.908 -15.208 1.00 . A A . 56 LYS HE2 1 1
5 5441 1 1 48 LYS HE3 H -5.830 5.313 -13.494 1.00 . A A . 56 LYS HE3 1 1
5 5442 1 1 48 LYS HG2 H -3.515 5.038 -14.727 1.00 . A A . 56 LYS HG2 1 1
5 5443 1 1 48 LYS HG3 H -2.689 6.564 -14.403 1.00 . A A . 56 LYS HG3 1 1
5 5444 1 1 48 LYS HZ1 H -7.508 6.885 -13.891 1.00 . A A . 56 LYS HZ1 1 1
5 5445 1 1 48 LYS HZ2 H -7.951 5.534 -14.809 1.00 . A A . 56 LYS HZ2 1 1
5 5446 1 1 48 LYS HZ3 H -7.255 6.878 -15.564 1.00 . A A . 56 LYS HZ3 1 1
5 5447 1 1 48 LYS N N -2.641 3.889 -17.129 1.00 . A A . 56 LYS N 1 1
5 5448 1 1 48 LYS NZ N -7.247 6.292 -14.704 1.00 . A A . 56 LYS NZ 1 1
5 5449 1 1 48 LYS O O -3.822 6.589 -19.091 1.00 . A A . 56 LYS O 1 1
5 5450 1 1 49 GLY C C -2.376 5.407 -21.604 1.00 . A A . 57 GLY C 1 1
5 5451 1 1 49 GLY CA C -3.613 4.704 -21.082 1.00 . A A . 57 GLY CA 1 1
5 5452 1 1 49 GLY H H -3.402 3.512 -19.345 1.00 . A A . 57 GLY H 1 1
5 5453 1 1 49 GLY HA2 H -3.735 3.771 -21.611 1.00 . A A . 57 GLY HA2 1 1
5 5454 1 1 49 GLY HA3 H -4.474 5.329 -21.271 1.00 . A A . 57 GLY HA3 1 1
5 5455 1 1 49 GLY N N -3.537 4.430 -19.659 1.00 . A A . 57 GLY N 1 1
5 5456 1 1 49 GLY O O -2.366 5.910 -22.728 1.00 . A A . 57 GLY O 1 1
5 5457 1 1 50 ARG C C 1.097 5.136 -21.026 1.00 . A A . 58 ARG C 1 1
5 5458 1 1 50 ARG CA C -0.082 6.094 -21.170 1.00 . A A . 58 ARG CA 1 1
5 5459 1 1 50 ARG CB C 0.153 7.341 -20.315 1.00 . A A . 58 ARG CB 1 1
5 5460 1 1 50 ARG CD C 0.880 9.746 -20.265 1.00 . A A . 58 ARG CD 1 1
5 5461 1 1 50 ARG CG C 0.365 8.606 -21.130 1.00 . A A . 58 ARG CG 1 1
5 5462 1 1 50 ARG CZ C 1.136 12.186 -20.420 1.00 . A A . 58 ARG CZ 1 1
5 5463 1 1 50 ARG H H -1.397 5.026 -19.902 1.00 . A A . 58 ARG H 1 1
5 5464 1 1 50 ARG HA H -0.166 6.389 -22.205 1.00 . A A . 58 ARG HA 1 1
5 5465 1 1 50 ARG HB2 H -0.703 7.491 -19.674 1.00 . A A . 58 ARG HB2 1 1
5 5466 1 1 50 ARG HB3 H 1.028 7.183 -19.703 1.00 . A A . 58 ARG HB3 1 1
5 5467 1 1 50 ARG HD2 H 0.220 9.864 -19.418 1.00 . A A . 58 ARG HD2 1 1
5 5468 1 1 50 ARG HD3 H 1.871 9.497 -19.917 1.00 . A A . 58 ARG HD3 1 1
5 5469 1 1 50 ARG HE H 0.822 10.973 -21.971 1.00 . A A . 58 ARG HE 1 1
5 5470 1 1 50 ARG HG2 H 1.086 8.406 -21.909 1.00 . A A . 58 ARG HG2 1 1
5 5471 1 1 50 ARG HG3 H -0.575 8.899 -21.574 1.00 . A A . 58 ARG HG3 1 1
5 5472 1 1 50 ARG HH11 H 1.266 11.435 -18.549 1.00 . A A . 58 ARG HH11 1 1
5 5473 1 1 50 ARG HH12 H 1.445 13.154 -18.672 1.00 . A A . 58 ARG HH12 1 1
5 5474 1 1 50 ARG HH21 H 1.056 13.235 -22.146 1.00 . A A . 58 ARG HH21 1 1
5 5475 1 1 50 ARG HH22 H 1.325 14.177 -20.719 1.00 . A A . 58 ARG HH22 1 1
5 5476 1 1 50 ARG N N -1.329 5.445 -20.786 1.00 . A A . 58 ARG N 1 1
5 5477 1 1 50 ARG NE N 0.937 11.008 -20.999 1.00 . A A . 58 ARG NE 1 1
5 5478 1 1 50 ARG NH1 N 1.295 12.265 -19.106 1.00 . A A . 58 ARG NH1 1 1
5 5479 1 1 50 ARG NH2 N 1.176 13.290 -21.156 1.00 . A A . 58 ARG NH2 1 1
5 5480 1 1 50 ARG O O 1.049 4.191 -20.238 1.00 . A A . 58 ARG O 1 1
5 5481 1 1 51 ALA C C 4.468 5.228 -20.974 1.00 . A A . 59 ALA C 1 1
5 5482 1 1 51 ALA CA C 3.345 4.547 -21.748 1.00 . A A . 59 ALA CA 1 1
5 5483 1 1 51 ALA CB C 3.803 4.208 -23.159 1.00 . A A . 59 ALA CB 1 1
5 5484 1 1 51 ALA H H 2.132 6.154 -22.400 1.00 . A A . 59 ALA H 1 1
5 5485 1 1 51 ALA HA H 3.085 3.625 -21.249 1.00 . A A . 59 ALA HA 1 1
5 5486 1 1 51 ALA HB1 H 2.946 3.947 -23.762 1.00 . A A . 59 ALA HB1 1 1
5 5487 1 1 51 ALA HB2 H 4.302 5.063 -23.591 1.00 . A A . 59 ALA HB2 1 1
5 5488 1 1 51 ALA HB3 H 4.486 3.372 -23.124 1.00 . A A . 59 ALA HB3 1 1
5 5489 1 1 51 ALA N N 2.154 5.386 -21.792 1.00 . A A . 59 ALA N 1 1
5 5490 1 1 51 ALA O O 4.851 6.358 -21.281 1.00 . A A . 59 ALA O 1 1
5 5491 1 1 52 LEU C C 7.315 4.191 -19.237 1.00 . A A . 60 LEU C 1 1
5 5492 1 1 52 LEU CA C 6.074 5.074 -19.151 1.00 . A A . 60 LEU CA 1 1
5 5493 1 1 52 LEU CB C 5.623 5.199 -17.695 1.00 . A A . 60 LEU CB 1 1
5 5494 1 1 52 LEU CD1 C 3.160 5.351 -17.250 1.00 . A A . 60 LEU CD1 1 1
5 5495 1 1 52 LEU CD2 C 4.719 7.012 -16.217 1.00 . A A . 60 LEU CD2 1 1
5 5496 1 1 52 LEU CG C 4.447 6.141 -17.435 1.00 . A A . 60 LEU CG 1 1
5 5497 1 1 52 LEU H H 4.647 3.640 -19.774 1.00 . A A . 60 LEU H 1 1
5 5498 1 1 52 LEU HA H 6.318 6.056 -19.529 1.00 . A A . 60 LEU HA 1 1
5 5499 1 1 52 LEU HB2 H 5.341 4.216 -17.351 1.00 . A A . 60 LEU HB2 1 1
5 5500 1 1 52 LEU HB3 H 6.465 5.553 -17.118 1.00 . A A . 60 LEU HB3 1 1
5 5501 1 1 52 LEU HD11 H 2.418 5.977 -16.779 1.00 . A A . 60 LEU HD11 1 1
5 5502 1 1 52 LEU HD12 H 3.353 4.490 -16.628 1.00 . A A . 60 LEU HD12 1 1
5 5503 1 1 52 LEU HD13 H 2.797 5.024 -18.214 1.00 . A A . 60 LEU HD13 1 1
5 5504 1 1 52 LEU HD21 H 5.311 6.457 -15.503 1.00 . A A . 60 LEU HD21 1 1
5 5505 1 1 52 LEU HD22 H 3.782 7.299 -15.763 1.00 . A A . 60 LEU HD22 1 1
5 5506 1 1 52 LEU HD23 H 5.258 7.898 -16.521 1.00 . A A . 60 LEU HD23 1 1
5 5507 1 1 52 LEU HG H 4.318 6.791 -18.290 1.00 . A A . 60 LEU HG 1 1
5 5508 1 1 52 LEU N N 4.993 4.535 -19.970 1.00 . A A . 60 LEU N 1 1
5 5509 1 1 52 LEU O O 7.217 2.985 -19.464 1.00 . A A . 60 LEU O 1 1
5 5510 1 1 53 LYS C C 10.863 4.872 -18.452 1.00 . A A . 61 LYS C 1 1
5 5511 1 1 53 LYS CA C 9.742 4.070 -19.104 1.00 . A A . 61 LYS CA 1 1
5 5512 1 1 53 LYS CB C 10.108 3.747 -20.554 1.00 . A A . 61 LYS CB 1 1
5 5513 1 1 53 LYS CD C 9.854 4.318 -22.987 1.00 . A A . 61 LYS CD 1 1
5 5514 1 1 53 LYS CE C 9.137 3.101 -23.551 1.00 . A A . 61 LYS CE 1 1
5 5515 1 1 53 LYS CG C 9.399 4.626 -21.570 1.00 . A A . 61 LYS CG 1 1
5 5516 1 1 53 LYS H H 8.494 5.764 -18.873 1.00 . A A . 61 LYS H 1 1
5 5517 1 1 53 LYS HA H 9.614 3.146 -18.560 1.00 . A A . 61 LYS HA 1 1
5 5518 1 1 53 LYS HB2 H 11.173 3.874 -20.681 1.00 . A A . 61 LYS HB2 1 1
5 5519 1 1 53 LYS HB3 H 9.851 2.718 -20.758 1.00 . A A . 61 LYS HB3 1 1
5 5520 1 1 53 LYS HD2 H 9.643 5.170 -23.617 1.00 . A A . 61 LYS HD2 1 1
5 5521 1 1 53 LYS HD3 H 10.918 4.128 -22.981 1.00 . A A . 61 LYS HD3 1 1
5 5522 1 1 53 LYS HE2 H 9.651 2.212 -23.221 1.00 . A A . 61 LYS HE2 1 1
5 5523 1 1 53 LYS HE3 H 8.124 3.092 -23.177 1.00 . A A . 61 LYS HE3 1 1
5 5524 1 1 53 LYS HG2 H 8.335 4.454 -21.501 1.00 . A A . 61 LYS HG2 1 1
5 5525 1 1 53 LYS HG3 H 9.614 5.662 -21.350 1.00 . A A . 61 LYS HG3 1 1
5 5526 1 1 53 LYS HZ1 H 8.168 3.427 -25.373 1.00 . A A . 61 LYS HZ1 1 1
5 5527 1 1 53 LYS HZ2 H 9.296 2.166 -25.412 1.00 . A A . 61 LYS HZ2 1 1
5 5528 1 1 53 LYS HZ3 H 9.824 3.772 -25.406 1.00 . A A . 61 LYS HZ3 1 1
5 5529 1 1 53 LYS N N 8.481 4.800 -19.051 1.00 . A A . 61 LYS N 1 1
5 5530 1 1 53 LYS NZ N 9.104 3.118 -25.040 1.00 . A A . 61 LYS NZ 1 1
5 5531 1 1 53 LYS O O 11.272 4.585 -17.327 1.00 . A A . 61 LYS O 1 1
5 5532 1 1 54 ASP C C 11.897 7.706 -17.612 1.00 . A A . 62 ASP C 1 1
5 5533 1 1 54 ASP CA C 12.428 6.726 -18.654 1.00 . A A . 62 ASP CA 1 1
5 5534 1 1 54 ASP CB C 13.092 7.490 -19.800 1.00 . A A . 62 ASP CB 1 1
5 5535 1 1 54 ASP CG C 14.557 7.132 -19.962 1.00 . A A . 62 ASP CG 1 1
5 5536 1 1 54 ASP H H 10.988 6.059 -20.056 1.00 . A A . 62 ASP H 1 1
5 5537 1 1 54 ASP HA H 13.161 6.086 -18.187 1.00 . A A . 62 ASP HA 1 1
5 5538 1 1 54 ASP HB2 H 12.580 7.260 -20.723 1.00 . A A . 62 ASP HB2 1 1
5 5539 1 1 54 ASP HB3 H 13.019 8.550 -19.607 1.00 . A A . 62 ASP HB3 1 1
5 5540 1 1 54 ASP N N 11.355 5.880 -19.165 1.00 . A A . 62 ASP N 1 1
5 5541 1 1 54 ASP O O 12.663 8.439 -16.986 1.00 . A A . 62 ASP O 1 1
5 5542 1 1 54 ASP OD1 O 14.852 6.157 -20.684 1.00 . A A . 62 ASP OD1 1 1
5 5543 1 1 54 ASP OD2 O 15.407 7.826 -19.367 1.00 . A A . 62 ASP OD2 1 1
5 5544 1 1 55 THR C C 10.479 8.363 -15.062 1.00 . A A . 63 THR C 1 1
5 5545 1 1 55 THR CA C 9.946 8.606 -16.469 1.00 . A A . 63 THR CA 1 1
5 5546 1 1 55 THR CB C 8.416 8.431 -16.464 1.00 . A A . 63 THR CB 1 1
5 5547 1 1 55 THR CG2 C 7.720 9.742 -16.797 1.00 . A A . 63 THR CG2 1 1
5 5548 1 1 55 THR H H 10.022 7.107 -17.962 1.00 . A A . 63 THR H 1 1
5 5549 1 1 55 THR HA H 10.170 9.623 -16.757 1.00 . A A . 63 THR HA 1 1
5 5550 1 1 55 THR HB H 8.108 8.118 -15.476 1.00 . A A . 63 THR HB 1 1
5 5551 1 1 55 THR HG1 H 8.055 7.799 -18.297 1.00 . A A . 63 THR HG1 1 1
5 5552 1 1 55 THR HG21 H 6.770 9.535 -17.267 1.00 . A A . 63 THR HG21 1 1
5 5553 1 1 55 THR HG22 H 8.338 10.316 -17.472 1.00 . A A . 63 THR HG22 1 1
5 5554 1 1 55 THR HG23 H 7.559 10.305 -15.890 1.00 . A A . 63 THR HG23 1 1
5 5555 1 1 55 THR N N 10.580 7.715 -17.432 1.00 . A A . 63 THR N 1 1
5 5556 1 1 55 THR O O 10.351 9.216 -14.184 1.00 . A A . 63 THR O 1 1
5 5557 1 1 55 THR OG1 O 8.034 7.428 -17.411 1.00 . A A . 63 THR OG1 1 1
5 5558 1 1 56 GLU C C 10.523 6.718 -12.507 1.00 . A A . 64 GLU C 1 1
5 5559 1 1 56 GLU CA C 11.629 6.839 -13.552 1.00 . A A . 64 GLU CA 1 1
5 5560 1 1 56 GLU CB C 12.654 7.884 -13.106 1.00 . A A . 64 GLU CB 1 1
5 5561 1 1 56 GLU CD C 15.085 8.571 -13.147 1.00 . A A . 64 GLU CD 1 1
5 5562 1 1 56 GLU CG C 14.095 7.428 -13.263 1.00 . A A . 64 GLU CG 1 1
5 5563 1 1 56 GLU H H 11.148 6.554 -15.594 1.00 . A A . 64 GLU H 1 1
5 5564 1 1 56 GLU HA H 12.122 5.884 -13.649 1.00 . A A . 64 GLU HA 1 1
5 5565 1 1 56 GLU HB2 H 12.516 8.780 -13.693 1.00 . A A . 64 GLU HB2 1 1
5 5566 1 1 56 GLU HB3 H 12.484 8.116 -12.065 1.00 . A A . 64 GLU HB3 1 1
5 5567 1 1 56 GLU HG2 H 14.316 6.702 -12.495 1.00 . A A . 64 GLU HG2 1 1
5 5568 1 1 56 GLU HG3 H 14.210 6.969 -14.234 1.00 . A A . 64 GLU HG3 1 1
5 5569 1 1 56 GLU N N 11.077 7.193 -14.854 1.00 . A A . 64 GLU N 1 1
5 5570 1 1 56 GLU O O 10.074 5.617 -12.186 1.00 . A A . 64 GLU O 1 1
5 5571 1 1 56 GLU OE1 O 15.402 8.968 -12.007 1.00 . A A . 64 GLU OE1 1 1
5 5572 1 1 56 GLU OE2 O 15.542 9.068 -14.198 1.00 . A A . 64 GLU OE2 1 1
5 5573 1 1 57 THR C C 7.684 8.203 -11.592 1.00 . A A . 65 THR C 1 1
5 5574 1 1 57 THR CA C 9.038 7.880 -10.969 1.00 . A A . 65 THR CA 1 1
5 5575 1 1 57 THR CB C 9.341 8.911 -9.865 1.00 . A A . 65 THR CB 1 1
5 5576 1 1 57 THR CG2 C 10.774 8.772 -9.375 1.00 . A A . 65 THR CG2 1 1
5 5577 1 1 57 THR H H 10.486 8.703 -12.276 1.00 . A A . 65 THR H 1 1
5 5578 1 1 57 THR HA H 8.990 6.901 -10.515 1.00 . A A . 65 THR HA 1 1
5 5579 1 1 57 THR HB H 8.673 8.733 -9.035 1.00 . A A . 65 THR HB 1 1
5 5580 1 1 57 THR HG1 H 8.289 10.570 -10.033 1.00 . A A . 65 THR HG1 1 1
5 5581 1 1 57 THR HG21 H 11.424 9.380 -9.986 1.00 . A A . 65 THR HG21 1 1
5 5582 1 1 57 THR HG22 H 11.080 7.738 -9.443 1.00 . A A . 65 THR HG22 1 1
5 5583 1 1 57 THR HG23 H 10.836 9.098 -8.347 1.00 . A A . 65 THR HG23 1 1
5 5584 1 1 57 THR N N 10.088 7.857 -11.979 1.00 . A A . 65 THR N 1 1
5 5585 1 1 57 THR O O 7.610 8.726 -12.705 1.00 . A A . 65 THR O 1 1
5 5586 1 1 57 THR OG1 O 9.128 10.237 -10.361 1.00 . A A . 65 THR OG1 1 1
5 5587 1 1 58 LEU C C 4.521 9.092 -10.409 1.00 . A A . 66 LEU C 1 1
5 5588 1 1 58 LEU CA C 5.263 8.148 -11.349 1.00 . A A . 66 LEU CA 1 1
5 5589 1 1 58 LEU CB C 4.490 6.835 -11.486 1.00 . A A . 66 LEU CB 1 1
5 5590 1 1 58 LEU CD1 C 3.637 5.081 -13.061 1.00 . A A . 66 LEU CD1 1 1
5 5591 1 1 58 LEU CD2 C 2.530 7.322 -12.971 1.00 . A A . 66 LEU CD2 1 1
5 5592 1 1 58 LEU CG C 3.848 6.572 -12.849 1.00 . A A . 66 LEU CG 1 1
5 5593 1 1 58 LEU H H 6.737 7.475 -9.989 1.00 . A A . 66 LEU H 1 1
5 5594 1 1 58 LEU HA H 5.340 8.613 -12.321 1.00 . A A . 66 LEU HA 1 1
5 5595 1 1 58 LEU HB2 H 5.174 6.026 -11.281 1.00 . A A . 66 LEU HB2 1 1
5 5596 1 1 58 LEU HB3 H 3.704 6.836 -10.744 1.00 . A A . 66 LEU HB3 1 1
5 5597 1 1 58 LEU HD11 H 3.995 4.541 -12.198 1.00 . A A . 66 LEU HD11 1 1
5 5598 1 1 58 LEU HD12 H 4.181 4.762 -13.938 1.00 . A A . 66 LEU HD12 1 1
5 5599 1 1 58 LEU HD13 H 2.584 4.883 -13.200 1.00 . A A . 66 LEU HD13 1 1
5 5600 1 1 58 LEU HD21 H 1.787 6.848 -12.348 1.00 . A A . 66 LEU HD21 1 1
5 5601 1 1 58 LEU HD22 H 2.201 7.306 -14.000 1.00 . A A . 66 LEU HD22 1 1
5 5602 1 1 58 LEU HD23 H 2.668 8.346 -12.654 1.00 . A A . 66 LEU HD23 1 1
5 5603 1 1 58 LEU HG H 4.510 6.929 -13.626 1.00 . A A . 66 LEU HG 1 1
5 5604 1 1 58 LEU N N 6.615 7.890 -10.868 1.00 . A A . 66 LEU N 1 1
5 5605 1 1 58 LEU O O 3.435 9.575 -10.729 1.00 . A A . 66 LEU O 1 1
5 5606 1 1 59 GLU C C 4.269 11.626 -8.856 1.00 . A A . 67 GLU C 1 1
5 5607 1 1 59 GLU CA C 4.511 10.240 -8.263 1.00 . A A . 67 GLU CA 1 1
5 5608 1 1 59 GLU CB C 5.406 10.351 -7.027 1.00 . A A . 67 GLU CB 1 1
5 5609 1 1 59 GLU CD C 5.717 11.303 -4.708 1.00 . A A . 67 GLU CD 1 1
5 5610 1 1 59 GLU CG C 4.815 11.213 -5.924 1.00 . A A . 67 GLU CG 1 1
5 5611 1 1 59 GLU H H 5.981 8.937 -9.051 1.00 . A A . 67 GLU H 1 1
5 5612 1 1 59 GLU HA H 3.562 9.816 -7.972 1.00 . A A . 67 GLU HA 1 1
5 5613 1 1 59 GLU HB2 H 5.576 9.361 -6.631 1.00 . A A . 67 GLU HB2 1 1
5 5614 1 1 59 GLU HB3 H 6.353 10.779 -7.321 1.00 . A A . 67 GLU HB3 1 1
5 5615 1 1 59 GLU HG2 H 4.656 12.209 -6.309 1.00 . A A . 67 GLU HG2 1 1
5 5616 1 1 59 GLU HG3 H 3.869 10.790 -5.622 1.00 . A A . 67 GLU HG3 1 1
5 5617 1 1 59 GLU N N 5.116 9.352 -9.249 1.00 . A A . 67 GLU N 1 1
5 5618 1 1 59 GLU O O 3.282 12.287 -8.532 1.00 . A A . 67 GLU O 1 1
5 5619 1 1 59 GLU OE1 O 6.801 10.683 -4.725 1.00 . A A . 67 GLU OE1 1 1
5 5620 1 1 59 GLU OE2 O 5.338 11.993 -3.739 1.00 . A A . 67 GLU OE2 1 1
5 5621 1 1 60 SER C C 3.824 13.439 -11.241 1.00 . A A . 68 SER C 1 1
5 5622 1 1 60 SER CA C 5.066 13.367 -10.358 1.00 . A A . 68 SER CA 1 1
5 5623 1 1 60 SER CB C 6.315 13.661 -11.191 1.00 . A A . 68 SER CB 1 1
5 5624 1 1 60 SER H H 5.942 11.485 -9.941 1.00 . A A . 68 SER H 1 1
5 5625 1 1 60 SER HA H 4.982 14.108 -9.577 1.00 . A A . 68 SER HA 1 1
5 5626 1 1 60 SER HB2 H 7.000 12.831 -11.114 1.00 . A A . 68 SER HB2 1 1
5 5627 1 1 60 SER HB3 H 6.031 13.800 -12.224 1.00 . A A . 68 SER HB3 1 1
5 5628 1 1 60 SER HG H 7.073 14.793 -9.783 1.00 . A A . 68 SER HG 1 1
5 5629 1 1 60 SER N N 5.177 12.059 -9.724 1.00 . A A . 68 SER N 1 1
5 5630 1 1 60 SER O O 3.355 14.524 -11.587 1.00 . A A . 68 SER O 1 1
5 5631 1 1 60 SER OG O 6.967 14.834 -10.736 1.00 . A A . 68 SER OG 1 1
5 5632 1 1 61 LEU C C 0.856 11.962 -11.604 1.00 . A A . 69 LEU C 1 1
5 5633 1 1 61 LEU CA C 2.106 12.203 -12.445 1.00 . A A . 69 LEU CA 1 1
5 5634 1 1 61 LEU CB C 2.259 11.091 -13.483 1.00 . A A . 69 LEU CB 1 1
5 5635 1 1 61 LEU CD1 C 3.662 9.829 -15.133 1.00 . A A . 69 LEU CD1 1 1
5 5636 1 1 61 LEU CD2 C 4.284 12.166 -14.496 1.00 . A A . 69 LEU CD2 1 1
5 5637 1 1 61 LEU CG C 3.674 10.858 -14.014 1.00 . A A . 69 LEU CG 1 1
5 5638 1 1 61 LEU H H 3.712 11.444 -11.295 1.00 . A A . 69 LEU H 1 1
5 5639 1 1 61 LEU HA H 2.004 13.150 -12.955 1.00 . A A . 69 LEU HA 1 1
5 5640 1 1 61 LEU HB2 H 1.919 10.170 -13.034 1.00 . A A . 69 LEU HB2 1 1
5 5641 1 1 61 LEU HB3 H 1.625 11.334 -14.324 1.00 . A A . 69 LEU HB3 1 1
5 5642 1 1 61 LEU HD11 H 3.337 10.298 -16.050 1.00 . A A . 69 LEU HD11 1 1
5 5643 1 1 61 LEU HD12 H 2.983 9.028 -14.879 1.00 . A A . 69 LEU HD12 1 1
5 5644 1 1 61 LEU HD13 H 4.656 9.429 -15.265 1.00 . A A . 69 LEU HD13 1 1
5 5645 1 1 61 LEU HD21 H 4.661 12.039 -15.500 1.00 . A A . 69 LEU HD21 1 1
5 5646 1 1 61 LEU HD22 H 5.095 12.448 -13.840 1.00 . A A . 69 LEU HD22 1 1
5 5647 1 1 61 LEU HD23 H 3.530 12.939 -14.489 1.00 . A A . 69 LEU HD23 1 1
5 5648 1 1 61 LEU HG H 4.293 10.474 -13.215 1.00 . A A . 69 LEU HG 1 1
5 5649 1 1 61 LEU N N 3.294 12.275 -11.602 1.00 . A A . 69 LEU N 1 1
5 5650 1 1 61 LEU O O -0.266 12.128 -12.080 1.00 . A A . 69 LEU O 1 1
5 5651 1 1 62 GLY C C -0.236 9.840 -9.161 1.00 . A A . 70 GLY C 1 1
5 5652 1 1 62 GLY CA C -0.060 11.315 -9.462 1.00 . A A . 70 GLY CA 1 1
5 5653 1 1 62 GLY H H 1.976 11.455 -10.024 1.00 . A A . 70 GLY H 1 1
5 5654 1 1 62 GLY HA2 H 0.101 11.844 -8.535 1.00 . A A . 70 GLY HA2 1 1
5 5655 1 1 62 GLY HA3 H -0.963 11.686 -9.924 1.00 . A A . 70 GLY HA3 1 1
5 5656 1 1 62 GLY N N 1.059 11.571 -10.350 1.00 . A A . 70 GLY N 1 1
5 5657 1 1 62 GLY O O -1.009 9.150 -9.826 1.00 . A A . 70 GLY O 1 1
5 5658 1 1 63 VAL C C -0.652 7.736 -6.691 1.00 . A A . 71 VAL C 1 1
5 5659 1 1 63 VAL CA C 0.406 7.950 -7.767 1.00 . A A . 71 VAL CA 1 1
5 5660 1 1 63 VAL CB C 1.761 7.433 -7.250 1.00 . A A . 71 VAL CB 1 1
5 5661 1 1 63 VAL CG1 C 2.778 7.376 -8.380 1.00 . A A . 71 VAL CG1 1 1
5 5662 1 1 63 VAL CG2 C 2.265 8.308 -6.112 1.00 . A A . 71 VAL CG2 1 1
5 5663 1 1 63 VAL H H 1.083 9.952 -7.662 1.00 . A A . 71 VAL H 1 1
5 5664 1 1 63 VAL HA H 0.136 7.376 -8.642 1.00 . A A . 71 VAL HA 1 1
5 5665 1 1 63 VAL HB H 1.621 6.431 -6.871 1.00 . A A . 71 VAL HB 1 1
5 5666 1 1 63 VAL HG11 H 3.754 7.640 -7.999 1.00 . A A . 71 VAL HG11 1 1
5 5667 1 1 63 VAL HG12 H 2.808 6.377 -8.788 1.00 . A A . 71 VAL HG12 1 1
5 5668 1 1 63 VAL HG13 H 2.494 8.074 -9.154 1.00 . A A . 71 VAL HG13 1 1
5 5669 1 1 63 VAL HG21 H 3.246 8.686 -6.355 1.00 . A A . 71 VAL HG21 1 1
5 5670 1 1 63 VAL HG22 H 1.586 9.135 -5.967 1.00 . A A . 71 VAL HG22 1 1
5 5671 1 1 63 VAL HG23 H 2.319 7.723 -5.204 1.00 . A A . 71 VAL HG23 1 1
5 5672 1 1 63 VAL N N 0.485 9.353 -8.155 1.00 . A A . 71 VAL N 1 1
5 5673 1 1 63 VAL O O -0.811 8.559 -5.790 1.00 . A A . 71 VAL O 1 1
5 5674 1 1 64 ALA C C -2.448 4.804 -5.532 1.00 . A A . 72 ALA C 1 1
5 5675 1 1 64 ALA CA C -2.415 6.300 -5.823 1.00 . A A . 72 ALA CA 1 1
5 5676 1 1 64 ALA CB C -3.770 6.771 -6.329 1.00 . A A . 72 ALA CB 1 1
5 5677 1 1 64 ALA H H -1.200 6.006 -7.530 1.00 . A A . 72 ALA H 1 1
5 5678 1 1 64 ALA HA H -2.196 6.830 -4.907 1.00 . A A . 72 ALA HA 1 1
5 5679 1 1 64 ALA HB1 H -4.553 6.240 -5.807 1.00 . A A . 72 ALA HB1 1 1
5 5680 1 1 64 ALA HB2 H -3.872 7.831 -6.150 1.00 . A A . 72 ALA HB2 1 1
5 5681 1 1 64 ALA HB3 H -3.846 6.576 -7.388 1.00 . A A . 72 ALA HB3 1 1
5 5682 1 1 64 ALA N N -1.373 6.624 -6.790 1.00 . A A . 72 ALA N 1 1
5 5683 1 1 64 ALA O O -2.159 3.985 -6.405 1.00 . A A . 72 ALA O 1 1
5 5684 1 1 65 ASP C C -3.933 2.309 -4.696 1.00 . A A . 73 ASP C 1 1
5 5685 1 1 65 ASP CA C -2.871 3.054 -3.894 1.00 . A A . 73 ASP CA 1 1
5 5686 1 1 65 ASP CB C -3.176 2.950 -2.399 1.00 . A A . 73 ASP CB 1 1
5 5687 1 1 65 ASP CG C -4.554 3.478 -2.051 1.00 . A A . 73 ASP CG 1 1
5 5688 1 1 65 ASP H H -3.018 5.152 -3.648 1.00 . A A . 73 ASP H 1 1
5 5689 1 1 65 ASP HA H -1.909 2.603 -4.087 1.00 . A A . 73 ASP HA 1 1
5 5690 1 1 65 ASP HB2 H -3.122 1.913 -2.098 1.00 . A A . 73 ASP HB2 1 1
5 5691 1 1 65 ASP HB3 H -2.442 3.519 -1.847 1.00 . A A . 73 ASP HB3 1 1
5 5692 1 1 65 ASP N N -2.800 4.453 -4.300 1.00 . A A . 73 ASP N 1 1
5 5693 1 1 65 ASP O O -5.100 2.697 -4.711 1.00 . A A . 73 ASP O 1 1
5 5694 1 1 65 ASP OD1 O -4.768 4.702 -2.170 1.00 . A A . 73 ASP OD1 1 1
5 5695 1 1 65 ASP OD2 O -5.419 2.666 -1.661 1.00 . A A . 73 ASP OD2 1 1
5 5696 1 1 66 GLY C C -4.221 0.627 -7.649 1.00 . A A . 74 GLY C 1 1
5 5697 1 1 66 GLY CA C -4.446 0.454 -6.160 1.00 . A A . 74 GLY CA 1 1
5 5698 1 1 66 GLY H H -2.575 0.973 -5.315 1.00 . A A . 74 GLY H 1 1
5 5699 1 1 66 GLY HA2 H -4.329 -0.590 -5.908 1.00 . A A . 74 GLY HA2 1 1
5 5700 1 1 66 GLY HA3 H -5.454 0.760 -5.922 1.00 . A A . 74 GLY HA3 1 1
5 5701 1 1 66 GLY N N -3.518 1.236 -5.363 1.00 . A A . 74 GLY N 1 1
5 5702 1 1 66 GLY O O -5.090 0.300 -8.457 1.00 . A A . 74 GLY O 1 1
5 5703 1 1 67 ASP C C -2.718 0.044 -10.184 1.00 . A A . 75 ASP C 1 1
5 5704 1 1 67 ASP CA C -2.716 1.362 -9.415 1.00 . A A . 75 ASP CA 1 1
5 5705 1 1 67 ASP CB C -1.348 2.035 -9.534 1.00 . A A . 75 ASP CB 1 1
5 5706 1 1 67 ASP CG C -1.404 3.518 -9.228 1.00 . A A . 75 ASP CG 1 1
5 5707 1 1 67 ASP H H -2.401 1.385 -7.321 1.00 . A A . 75 ASP H 1 1
5 5708 1 1 67 ASP HA H -3.466 2.013 -9.839 1.00 . A A . 75 ASP HA 1 1
5 5709 1 1 67 ASP HB2 H -0.663 1.569 -8.841 1.00 . A A . 75 ASP HB2 1 1
5 5710 1 1 67 ASP HB3 H -0.978 1.906 -10.541 1.00 . A A . 75 ASP HB3 1 1
5 5711 1 1 67 ASP N N -3.053 1.144 -8.012 1.00 . A A . 75 ASP N 1 1
5 5712 1 1 67 ASP O O -2.028 -0.905 -9.813 1.00 . A A . 75 ASP O 1 1
5 5713 1 1 67 ASP OD1 O -2.521 4.042 -9.036 1.00 . A A . 75 ASP OD1 1 1
5 5714 1 1 67 ASP OD2 O -0.331 4.156 -9.182 1.00 . A A . 75 ASP OD2 1 1
5 5715 1 1 68 LYS C C -2.875 -1.009 -13.413 1.00 . A A . 76 LYS C 1 1
5 5716 1 1 68 LYS CA C -3.592 -1.206 -12.081 1.00 . A A . 76 LYS CA 1 1
5 5717 1 1 68 LYS CB C -5.058 -1.568 -12.328 1.00 . A A . 76 LYS CB 1 1
5 5718 1 1 68 LYS CD C -7.047 -2.949 -11.658 1.00 . A A . 76 LYS CD 1 1
5 5719 1 1 68 LYS CE C -7.884 -2.295 -10.570 1.00 . A A . 76 LYS CE 1 1
5 5720 1 1 68 LYS CG C -5.563 -2.697 -11.447 1.00 . A A . 76 LYS CG 1 1
5 5721 1 1 68 LYS H H -4.026 0.783 -11.503 1.00 . A A . 76 LYS H 1 1
5 5722 1 1 68 LYS HA H -3.116 -2.014 -11.545 1.00 . A A . 76 LYS HA 1 1
5 5723 1 1 68 LYS HB2 H -5.668 -0.696 -12.144 1.00 . A A . 76 LYS HB2 1 1
5 5724 1 1 68 LYS HB3 H -5.174 -1.866 -13.360 1.00 . A A . 76 LYS HB3 1 1
5 5725 1 1 68 LYS HD2 H -7.339 -2.543 -12.615 1.00 . A A . 76 LYS HD2 1 1
5 5726 1 1 68 LYS HD3 H -7.227 -4.015 -11.648 1.00 . A A . 76 LYS HD3 1 1
5 5727 1 1 68 LYS HE2 H -7.248 -1.650 -9.984 1.00 . A A . 76 LYS HE2 1 1
5 5728 1 1 68 LYS HE3 H -8.661 -1.708 -11.037 1.00 . A A . 76 LYS HE3 1 1
5 5729 1 1 68 LYS HG2 H -5.018 -3.599 -11.685 1.00 . A A . 76 LYS HG2 1 1
5 5730 1 1 68 LYS HG3 H -5.396 -2.436 -10.411 1.00 . A A . 76 LYS HG3 1 1
5 5731 1 1 68 LYS HZ1 H -9.255 -3.823 -10.180 1.00 . A A . 76 LYS HZ1 1 1
5 5732 1 1 68 LYS HZ2 H -8.935 -2.832 -8.847 1.00 . A A . 76 LYS HZ2 1 1
5 5733 1 1 68 LYS HZ3 H -7.795 -3.981 -9.339 1.00 . A A . 76 LYS HZ3 1 1
5 5734 1 1 68 LYS N N -3.499 -0.006 -11.258 1.00 . A A . 76 LYS N 1 1
5 5735 1 1 68 LYS NZ N -8.511 -3.304 -9.672 1.00 . A A . 76 LYS NZ 1 1
5 5736 1 1 68 LYS O O -3.107 -0.025 -14.115 1.00 . A A . 76 LYS O 1 1
5 5737 1 1 69 PHE C C -1.691 -2.983 -15.965 1.00 . A A . 77 PHE C 1 1
5 5738 1 1 69 PHE CA C -1.252 -1.882 -15.003 1.00 . A A . 77 PHE CA 1 1
5 5739 1 1 69 PHE CB C 0.248 -1.999 -14.728 1.00 . A A . 77 PHE CB 1 1
5 5740 1 1 69 PHE CD1 C 0.720 0.238 -13.694 1.00 . A A . 77 PHE CD1 1 1
5 5741 1 1 69 PHE CD2 C 1.153 -1.720 -12.404 1.00 . A A . 77 PHE CD2 1 1
5 5742 1 1 69 PHE CE1 C 1.151 1.028 -12.646 1.00 . A A . 77 PHE CE1 1 1
5 5743 1 1 69 PHE CE2 C 1.585 -0.935 -11.351 1.00 . A A . 77 PHE CE2 1 1
5 5744 1 1 69 PHE CG C 0.717 -1.143 -13.586 1.00 . A A . 77 PHE CG 1 1
5 5745 1 1 69 PHE CZ C 1.583 0.441 -11.472 1.00 . A A . 77 PHE CZ 1 1
5 5746 1 1 69 PHE H H -1.861 -2.713 -13.153 1.00 . A A . 77 PHE H 1 1
5 5747 1 1 69 PHE HA H -1.452 -0.924 -15.456 1.00 . A A . 77 PHE HA 1 1
5 5748 1 1 69 PHE HB2 H 0.485 -3.026 -14.490 1.00 . A A . 77 PHE HB2 1 1
5 5749 1 1 69 PHE HB3 H 0.793 -1.704 -15.611 1.00 . A A . 77 PHE HB3 1 1
5 5750 1 1 69 PHE HD1 H 0.382 0.699 -14.611 1.00 . A A . 77 PHE HD1 1 1
5 5751 1 1 69 PHE HD2 H 1.155 -2.797 -12.308 1.00 . A A . 77 PHE HD2 1 1
5 5752 1 1 69 PHE HE1 H 1.149 2.104 -12.742 1.00 . A A . 77 PHE HE1 1 1
5 5753 1 1 69 PHE HE2 H 1.922 -1.397 -10.436 1.00 . A A . 77 PHE HE2 1 1
5 5754 1 1 69 PHE HZ H 1.921 1.056 -10.652 1.00 . A A . 77 PHE HZ 1 1
5 5755 1 1 69 PHE N N -2.003 -1.952 -13.755 1.00 . A A . 77 PHE N 1 1
5 5756 1 1 69 PHE O O -2.002 -4.099 -15.548 1.00 . A A . 77 PHE O 1 1
5 5757 1 1 70 VAL C C -0.907 -4.139 -19.045 1.00 . A A . 78 VAL C 1 1
5 5758 1 1 70 VAL CA C -2.116 -3.619 -18.276 1.00 . A A . 78 VAL CA 1 1
5 5759 1 1 70 VAL CB C -3.114 -2.996 -19.270 1.00 . A A . 78 VAL CB 1 1
5 5760 1 1 70 VAL CG1 C -3.649 -4.054 -20.223 1.00 . A A . 78 VAL CG1 1 1
5 5761 1 1 70 VAL CG2 C -4.252 -2.314 -18.525 1.00 . A A . 78 VAL CG2 1 1
5 5762 1 1 70 VAL H H -1.457 -1.753 -17.524 1.00 . A A . 78 VAL H 1 1
5 5763 1 1 70 VAL HA H -2.601 -4.449 -17.782 1.00 . A A . 78 VAL HA 1 1
5 5764 1 1 70 VAL HB H -2.594 -2.250 -19.851 1.00 . A A . 78 VAL HB 1 1
5 5765 1 1 70 VAL HG11 H -3.073 -4.962 -20.112 1.00 . A A . 78 VAL HG11 1 1
5 5766 1 1 70 VAL HG12 H -4.685 -4.254 -19.996 1.00 . A A . 78 VAL HG12 1 1
5 5767 1 1 70 VAL HG13 H -3.565 -3.698 -21.239 1.00 . A A . 78 VAL HG13 1 1
5 5768 1 1 70 VAL HG21 H -4.819 -3.053 -17.978 1.00 . A A . 78 VAL HG21 1 1
5 5769 1 1 70 VAL HG22 H -3.846 -1.588 -17.837 1.00 . A A . 78 VAL HG22 1 1
5 5770 1 1 70 VAL HG23 H -4.899 -1.817 -19.233 1.00 . A A . 78 VAL HG23 1 1
5 5771 1 1 70 VAL N N -1.716 -2.659 -17.254 1.00 . A A . 78 VAL N 1 1
5 5772 1 1 70 VAL O O -0.127 -3.362 -19.596 1.00 . A A . 78 VAL O 1 1
5 5773 1 1 71 LEU C C -0.110 -6.717 -21.089 1.00 . A A . 79 LEU C 1 1
5 5774 1 1 71 LEU CA C 0.357 -6.085 -19.781 1.00 . A A . 79 LEU CA 1 1
5 5775 1 1 71 LEU CB C 1.013 -7.145 -18.895 1.00 . A A . 79 LEU CB 1 1
5 5776 1 1 71 LEU CD1 C 3.300 -8.172 -18.921 1.00 . A A . 79 LEU CD1 1 1
5 5777 1 1 71 LEU CD2 C 1.319 -9.520 -19.638 1.00 . A A . 79 LEU CD2 1 1
5 5778 1 1 71 LEU CG C 1.942 -8.132 -19.604 1.00 . A A . 79 LEU CG 1 1
5 5779 1 1 71 LEU H H -1.412 -6.026 -18.620 1.00 . A A . 79 LEU H 1 1
5 5780 1 1 71 LEU HA H 1.081 -5.316 -20.005 1.00 . A A . 79 LEU HA 1 1
5 5781 1 1 71 LEU HB2 H 1.590 -6.633 -18.140 1.00 . A A . 79 LEU HB2 1 1
5 5782 1 1 71 LEU HB3 H 0.225 -7.713 -18.421 1.00 . A A . 79 LEU HB3 1 1
5 5783 1 1 71 LEU HD11 H 3.225 -8.736 -18.004 1.00 . A A . 79 LEU HD11 1 1
5 5784 1 1 71 LEU HD12 H 3.621 -7.165 -18.700 1.00 . A A . 79 LEU HD12 1 1
5 5785 1 1 71 LEU HD13 H 4.018 -8.642 -19.577 1.00 . A A . 79 LEU HD13 1 1
5 5786 1 1 71 LEU HD21 H 0.292 -9.446 -19.964 1.00 . A A . 79 LEU HD21 1 1
5 5787 1 1 71 LEU HD22 H 1.352 -9.953 -18.649 1.00 . A A . 79 LEU HD22 1 1
5 5788 1 1 71 LEU HD23 H 1.871 -10.145 -20.324 1.00 . A A . 79 LEU HD23 1 1
5 5789 1 1 71 LEU HG H 2.091 -7.806 -20.624 1.00 . A A . 79 LEU HG 1 1
5 5790 1 1 71 LEU N N -0.758 -5.459 -19.078 1.00 . A A . 79 LEU N 1 1
5 5791 1 1 71 LEU O O -1.097 -7.452 -21.116 1.00 . A A . 79 LEU O 1 1
5 5792 1 1 72 ILE C C 1.258 -8.051 -23.898 1.00 . A A . 80 ILE C 1 1
5 5793 1 1 72 ILE CA C 0.269 -6.970 -23.478 1.00 . A A . 80 ILE CA 1 1
5 5794 1 1 72 ILE CB C 0.242 -5.868 -24.555 1.00 . A A . 80 ILE CB 1 1
5 5795 1 1 72 ILE CD1 C -0.630 -3.532 -25.063 1.00 . A A . 80 ILE CD1 1 1
5 5796 1 1 72 ILE CG1 C -0.578 -4.671 -24.069 1.00 . A A . 80 ILE CG1 1 1
5 5797 1 1 72 ILE CG2 C -0.326 -6.413 -25.856 1.00 . A A . 80 ILE CG2 1 1
5 5798 1 1 72 ILE H H 1.383 -5.835 -22.083 1.00 . A A . 80 ILE H 1 1
5 5799 1 1 72 ILE HA H -0.718 -7.405 -23.413 1.00 . A A . 80 ILE HA 1 1
5 5800 1 1 72 ILE HB H 1.257 -5.550 -24.738 1.00 . A A . 80 ILE HB 1 1
5 5801 1 1 72 ILE HD11 H -0.502 -2.593 -24.542 1.00 . A A . 80 ILE HD11 1 1
5 5802 1 1 72 ILE HD12 H 0.161 -3.650 -25.789 1.00 . A A . 80 ILE HD12 1 1
5 5803 1 1 72 ILE HD13 H -1.585 -3.536 -25.566 1.00 . A A . 80 ILE HD13 1 1
5 5804 1 1 72 ILE HG12 H -1.590 -4.989 -23.877 1.00 . A A . 80 ILE HG12 1 1
5 5805 1 1 72 ILE HG13 H -0.143 -4.294 -23.154 1.00 . A A . 80 ILE HG13 1 1
5 5806 1 1 72 ILE HG21 H -1.325 -6.787 -25.684 1.00 . A A . 80 ILE HG21 1 1
5 5807 1 1 72 ILE HG22 H -0.360 -5.624 -26.592 1.00 . A A . 80 ILE HG22 1 1
5 5808 1 1 72 ILE HG23 H 0.301 -7.214 -26.216 1.00 . A A . 80 ILE HG23 1 1
5 5809 1 1 72 ILE N N 0.607 -6.427 -22.169 1.00 . A A . 80 ILE N 1 1
5 5810 1 1 72 ILE O O 2.442 -7.989 -23.564 1.00 . A A . 80 ILE O 1 1
5 5811 1 1 73 THR C C 1.453 -10.346 -26.605 1.00 . A A . 81 THR C 1 1
5 5812 1 1 73 THR CA C 1.607 -10.137 -25.102 1.00 . A A . 81 THR CA 1 1
5 5813 1 1 73 THR CB C 1.271 -11.453 -24.375 1.00 . A A . 81 THR CB 1 1
5 5814 1 1 73 THR CG2 C -0.143 -11.908 -24.706 1.00 . A A . 81 THR CG2 1 1
5 5815 1 1 73 THR H H -0.185 -9.035 -24.869 1.00 . A A . 81 THR H 1 1
5 5816 1 1 73 THR HA H 2.635 -9.884 -24.887 1.00 . A A . 81 THR HA 1 1
5 5817 1 1 73 THR HB H 1.340 -11.286 -23.310 1.00 . A A . 81 THR HB 1 1
5 5818 1 1 73 THR HG1 H 2.653 -12.799 -23.966 1.00 . A A . 81 THR HG1 1 1
5 5819 1 1 73 THR HG21 H -0.437 -12.691 -24.024 1.00 . A A . 81 THR HG21 1 1
5 5820 1 1 73 THR HG22 H -0.174 -12.282 -25.718 1.00 . A A . 81 THR HG22 1 1
5 5821 1 1 73 THR HG23 H -0.821 -11.073 -24.609 1.00 . A A . 81 THR HG23 1 1
5 5822 1 1 73 THR N N 0.766 -9.042 -24.636 1.00 . A A . 81 THR N 1 1
5 5823 1 1 73 THR O O 0.338 -10.386 -27.124 1.00 . A A . 81 THR O 1 1
5 5824 1 1 73 THR OG1 O 2.204 -12.472 -24.750 1.00 . A A . 81 THR OG1 1 1
5 5825 1 1 74 ARG C C 3.011 -12.103 -29.091 1.00 . A A . 82 ARG C 1 1
5 5826 1 1 74 ARG CA C 2.570 -10.685 -28.740 1.00 . A A . 82 ARG CA 1 1
5 5827 1 1 74 ARG CB C 3.484 -9.670 -29.427 1.00 . A A . 82 ARG CB 1 1
5 5828 1 1 74 ARG CD C 3.489 -7.662 -30.939 1.00 . A A . 82 ARG CD 1 1
5 5829 1 1 74 ARG CG C 2.787 -8.369 -29.790 1.00 . A A . 82 ARG CG 1 1
5 5830 1 1 74 ARG CZ C 1.834 -7.774 -32.754 1.00 . A A . 82 ARG CZ 1 1
5 5831 1 1 74 ARG H H 3.438 -10.440 -26.826 1.00 . A A . 82 ARG H 1 1
5 5832 1 1 74 ARG HA H 1.558 -10.539 -29.089 1.00 . A A . 82 ARG HA 1 1
5 5833 1 1 74 ARG HB2 H 4.307 -9.439 -28.767 1.00 . A A . 82 ARG HB2 1 1
5 5834 1 1 74 ARG HB3 H 3.873 -10.109 -30.334 1.00 . A A . 82 ARG HB3 1 1
5 5835 1 1 74 ARG HD2 H 3.309 -6.601 -30.854 1.00 . A A . 82 ARG HD2 1 1
5 5836 1 1 74 ARG HD3 H 4.549 -7.855 -30.868 1.00 . A A . 82 ARG HD3 1 1
5 5837 1 1 74 ARG HE H 3.591 -8.718 -32.754 1.00 . A A . 82 ARG HE 1 1
5 5838 1 1 74 ARG HG2 H 1.770 -8.586 -30.083 1.00 . A A . 82 ARG HG2 1 1
5 5839 1 1 74 ARG HG3 H 2.784 -7.720 -28.927 1.00 . A A . 82 ARG HG3 1 1
5 5840 1 1 74 ARG HH11 H 1.299 -6.619 -31.185 1.00 . A A . 82 ARG HH11 1 1
5 5841 1 1 74 ARG HH12 H 0.141 -6.707 -32.471 1.00 . A A . 82 ARG HH12 1 1
5 5842 1 1 74 ARG HH21 H 2.075 -8.841 -34.454 1.00 . A A . 82 ARG HH21 1 1
5 5843 1 1 74 ARG HH22 H 0.583 -7.971 -34.330 1.00 . A A . 82 ARG HH22 1 1
5 5844 1 1 74 ARG N N 2.580 -10.481 -27.297 1.00 . A A . 82 ARG N 1 1
5 5845 1 1 74 ARG NE N 3.008 -8.121 -32.240 1.00 . A A . 82 ARG NE 1 1
5 5846 1 1 74 ARG NH1 N 1.024 -6.968 -32.081 1.00 . A A . 82 ARG NH1 1 1
5 5847 1 1 74 ARG NH2 N 1.467 -8.233 -33.944 1.00 . A A . 82 ARG NH2 1 1
5 5848 1 1 74 ARG O O 3.885 -12.673 -28.438 1.00 . A A . 82 ARG O 1 1
5 5849 1 1 75 THR C C 2.669 -15.003 -29.403 1.00 . A A . 83 THR C 1 1
5 5850 1 1 75 THR CA C 2.729 -14.019 -30.566 1.00 . A A . 83 THR CA 1 1
5 5851 1 1 75 THR CB C 4.130 -14.079 -31.202 1.00 . A A . 83 THR CB 1 1
5 5852 1 1 75 THR CG2 C 4.340 -15.399 -31.927 1.00 . A A . 83 THR CG2 1 1
5 5853 1 1 75 THR H H 1.712 -12.163 -30.610 1.00 . A A . 83 THR H 1 1
5 5854 1 1 75 THR HA H 2.005 -14.313 -31.312 1.00 . A A . 83 THR HA 1 1
5 5855 1 1 75 THR HB H 4.869 -13.994 -30.418 1.00 . A A . 83 THR HB 1 1
5 5856 1 1 75 THR HG1 H 5.003 -13.201 -32.738 1.00 . A A . 83 THR HG1 1 1
5 5857 1 1 75 THR HG21 H 5.270 -15.843 -31.605 1.00 . A A . 83 THR HG21 1 1
5 5858 1 1 75 THR HG22 H 4.374 -15.224 -32.992 1.00 . A A . 83 THR HG22 1 1
5 5859 1 1 75 THR HG23 H 3.523 -16.069 -31.699 1.00 . A A . 83 THR HG23 1 1
5 5860 1 1 75 THR N N 2.400 -12.668 -30.128 1.00 . A A . 83 THR N 1 1
5 5861 1 1 75 THR O O 3.694 -15.522 -28.963 1.00 . A A . 83 THR O 1 1
5 5862 1 1 75 THR OG1 O 4.298 -12.993 -32.120 1.00 . A A . 83 THR OG1 1 1
5 5863 1 1 76 VAL C C 1.339 -17.628 -28.269 1.00 . A A . 84 VAL C 1 1
5 5864 1 1 76 VAL CA C 1.267 -16.180 -27.798 1.00 . A A . 84 VAL CA 1 1
5 5865 1 1 76 VAL CB C -0.086 -15.944 -27.102 1.00 . A A . 84 VAL CB 1 1
5 5866 1 1 76 VAL CG1 C -1.235 -16.207 -28.064 1.00 . A A . 84 VAL CG1 1 1
5 5867 1 1 76 VAL CG2 C -0.207 -16.819 -25.863 1.00 . A A . 84 VAL CG2 1 1
5 5868 1 1 76 VAL H H 0.681 -14.811 -29.302 1.00 . A A . 84 VAL H 1 1
5 5869 1 1 76 VAL HA H 2.054 -16.006 -27.078 1.00 . A A . 84 VAL HA 1 1
5 5870 1 1 76 VAL HB H -0.134 -14.910 -26.793 1.00 . A A . 84 VAL HB 1 1
5 5871 1 1 76 VAL HG11 H -1.987 -15.441 -27.943 1.00 . A A . 84 VAL HG11 1 1
5 5872 1 1 76 VAL HG12 H -0.865 -16.194 -29.078 1.00 . A A . 84 VAL HG12 1 1
5 5873 1 1 76 VAL HG13 H -1.669 -17.173 -27.850 1.00 . A A . 84 VAL HG13 1 1
5 5874 1 1 76 VAL HG21 H -1.064 -16.508 -25.284 1.00 . A A . 84 VAL HG21 1 1
5 5875 1 1 76 VAL HG22 H -0.328 -17.849 -26.161 1.00 . A A . 84 VAL HG22 1 1
5 5876 1 1 76 VAL HG23 H 0.687 -16.720 -25.263 1.00 . A A . 84 VAL HG23 1 1
5 5877 1 1 76 VAL N N 1.461 -15.256 -28.909 1.00 . A A . 84 VAL N 1 1
5 5878 1 1 76 VAL O O 1.664 -18.528 -27.495 1.00 . A A . 84 VAL O 1 1
5 5879 1 1 77 GLY C C 2.304 -19.434 -30.942 1.00 . A A . 85 GLY C 1 1
5 5880 1 1 77 GLY CA C 1.069 -19.188 -30.097 1.00 . A A . 85 GLY CA 1 1
5 5881 1 1 77 GLY H H 0.781 -17.090 -30.115 1.00 . A A . 85 GLY H 1 1
5 5882 1 1 77 GLY HA2 H 1.053 -19.900 -29.285 1.00 . A A . 85 GLY HA2 1 1
5 5883 1 1 77 GLY HA3 H 0.193 -19.336 -30.710 1.00 . A A . 85 GLY HA3 1 1
5 5884 1 1 77 GLY N N 1.033 -17.846 -29.544 1.00 . A A . 85 GLY N 1 1
5 5885 1 1 77 GLY O O 2.877 -20.522 -30.912 1.00 . A A . 85 GLY O 1 1
6 5886 1 1 1 MET C C 2.122 -1.236 -2.849 1.00 . A A . 9 MET C 1 1
6 5887 1 1 1 MET CA C 2.366 0.058 -2.080 1.00 . A A . 9 MET CA 1 1
6 5888 1 1 1 MET CB C 3.714 0.658 -2.485 1.00 . A A . 9 MET CB 1 1
6 5889 1 1 1 MET CE C 3.958 4.809 -2.706 1.00 . A A . 9 MET CE 1 1
6 5890 1 1 1 MET CG C 3.612 2.077 -3.019 1.00 . A A . 9 MET CG 1 1
6 5891 1 1 1 MET H1 H 3.141 -0.038 -0.113 1.00 . A A . 9 MET H1 1 1
6 5892 1 1 1 MET HA H 1.583 0.761 -2.322 1.00 . A A . 9 MET HA 1 1
6 5893 1 1 1 MET HB2 H 4.364 0.667 -1.622 1.00 . A A . 9 MET HB2 1 1
6 5894 1 1 1 MET HB3 H 4.155 0.039 -3.252 1.00 . A A . 9 MET HB3 1 1
6 5895 1 1 1 MET HE1 H 4.109 4.541 -3.742 1.00 . A A . 9 MET HE1 1 1
6 5896 1 1 1 MET HE2 H 3.063 5.407 -2.615 1.00 . A A . 9 MET HE2 1 1
6 5897 1 1 1 MET HE3 H 4.807 5.375 -2.353 1.00 . A A . 9 MET HE3 1 1
6 5898 1 1 1 MET HG2 H 4.392 2.230 -3.750 1.00 . A A . 9 MET HG2 1 1
6 5899 1 1 1 MET HG3 H 2.649 2.200 -3.493 1.00 . A A . 9 MET HG3 1 1
6 5900 1 1 1 MET N N 2.328 -0.177 -0.641 1.00 . A A . 9 MET N 1 1
6 5901 1 1 1 MET O O 3.021 -2.064 -2.994 1.00 . A A . 9 MET O 1 1
6 5902 1 1 1 MET SD S 3.783 3.321 -1.725 1.00 . A A . 9 MET SD 1 1
6 5903 1 1 2 LYS C C -0.145 -2.225 -5.408 1.00 . A A . 10 LYS C 1 1
6 5904 1 1 2 LYS CA C 0.535 -2.599 -4.095 1.00 . A A . 10 LYS CA 1 1
6 5905 1 1 2 LYS CB C -0.392 -3.490 -3.264 1.00 . A A . 10 LYS CB 1 1
6 5906 1 1 2 LYS CD C -0.529 -5.480 -1.738 1.00 . A A . 10 LYS CD 1 1
6 5907 1 1 2 LYS CE C -1.646 -4.979 -0.834 1.00 . A A . 10 LYS CE 1 1
6 5908 1 1 2 LYS CG C 0.339 -4.337 -2.237 1.00 . A A . 10 LYS CG 1 1
6 5909 1 1 2 LYS H H 0.223 -0.710 -3.191 1.00 . A A . 10 LYS H 1 1
6 5910 1 1 2 LYS HA H 1.441 -3.142 -4.314 1.00 . A A . 10 LYS HA 1 1
6 5911 1 1 2 LYS HB2 H -1.103 -2.864 -2.745 1.00 . A A . 10 LYS HB2 1 1
6 5912 1 1 2 LYS HB3 H -0.927 -4.151 -3.930 1.00 . A A . 10 LYS HB3 1 1
6 5913 1 1 2 LYS HD2 H -0.968 -5.985 -2.586 1.00 . A A . 10 LYS HD2 1 1
6 5914 1 1 2 LYS HD3 H 0.087 -6.173 -1.183 1.00 . A A . 10 LYS HD3 1 1
6 5915 1 1 2 LYS HE2 H -1.959 -4.005 -1.177 1.00 . A A . 10 LYS HE2 1 1
6 5916 1 1 2 LYS HE3 H -2.476 -5.666 -0.895 1.00 . A A . 10 LYS HE3 1 1
6 5917 1 1 2 LYS HG2 H 1.229 -4.747 -2.689 1.00 . A A . 10 LYS HG2 1 1
6 5918 1 1 2 LYS HG3 H 0.613 -3.712 -1.399 1.00 . A A . 10 LYS HG3 1 1
6 5919 1 1 2 LYS HZ1 H -0.942 -3.893 0.806 1.00 . A A . 10 LYS HZ1 1 1
6 5920 1 1 2 LYS HZ2 H -0.383 -5.489 0.750 1.00 . A A . 10 LYS HZ2 1 1
6 5921 1 1 2 LYS HZ3 H -1.976 -5.167 1.220 1.00 . A A . 10 LYS HZ3 1 1
6 5922 1 1 2 LYS N N 0.898 -1.405 -3.340 1.00 . A A . 10 LYS N 1 1
6 5923 1 1 2 LYS NZ N -1.206 -4.874 0.585 1.00 . A A . 10 LYS NZ 1 1
6 5924 1 1 2 LYS O O -0.800 -1.187 -5.506 1.00 . A A . 10 LYS O 1 1
6 5925 1 1 3 ILE C C -1.181 -4.118 -8.296 1.00 . A A . 11 ILE C 1 1
6 5926 1 1 3 ILE CA C -0.586 -2.838 -7.721 1.00 . A A . 11 ILE CA 1 1
6 5927 1 1 3 ILE CB C 0.442 -2.270 -8.718 1.00 . A A . 11 ILE CB 1 1
6 5928 1 1 3 ILE CD1 C 1.154 -4.107 -10.329 1.00 . A A . 11 ILE CD1 1 1
6 5929 1 1 3 ILE CG1 C 1.483 -3.334 -9.071 1.00 . A A . 11 ILE CG1 1 1
6 5930 1 1 3 ILE CG2 C 1.115 -1.035 -8.138 1.00 . A A . 11 ILE CG2 1 1
6 5931 1 1 3 ILE H H 0.548 -3.888 -6.275 1.00 . A A . 11 ILE H 1 1
6 5932 1 1 3 ILE HA H -1.375 -2.111 -7.596 1.00 . A A . 11 ILE HA 1 1
6 5933 1 1 3 ILE HB H -0.082 -1.978 -9.614 1.00 . A A . 11 ILE HB 1 1
6 5934 1 1 3 ILE HD11 H 0.936 -5.134 -10.074 1.00 . A A . 11 ILE HD11 1 1
6 5935 1 1 3 ILE HD12 H 0.293 -3.666 -10.808 1.00 . A A . 11 ILE HD12 1 1
6 5936 1 1 3 ILE HD13 H 1.997 -4.075 -11.003 1.00 . A A . 11 ILE HD13 1 1
6 5937 1 1 3 ILE HG12 H 2.441 -2.859 -9.216 1.00 . A A . 11 ILE HG12 1 1
6 5938 1 1 3 ILE HG13 H 1.556 -4.040 -8.257 1.00 . A A . 11 ILE HG13 1 1
6 5939 1 1 3 ILE HG21 H 1.831 -0.648 -8.849 1.00 . A A . 11 ILE HG21 1 1
6 5940 1 1 3 ILE HG22 H 0.370 -0.281 -7.934 1.00 . A A . 11 ILE HG22 1 1
6 5941 1 1 3 ILE HG23 H 1.623 -1.297 -7.222 1.00 . A A . 11 ILE HG23 1 1
6 5942 1 1 3 ILE N N 0.015 -3.078 -6.415 1.00 . A A . 11 ILE N 1 1
6 5943 1 1 3 ILE O O -0.746 -5.222 -7.966 1.00 . A A . 11 ILE O 1 1
6 5944 1 1 4 LYS C C -2.646 -5.080 -11.300 1.00 . A A . 12 LYS C 1 1
6 5945 1 1 4 LYS CA C -2.833 -5.107 -9.786 1.00 . A A . 12 LYS CA 1 1
6 5946 1 1 4 LYS CB C -4.325 -5.116 -9.446 1.00 . A A . 12 LYS CB 1 1
6 5947 1 1 4 LYS CD C -5.857 -5.742 -7.557 1.00 . A A . 12 LYS CD 1 1
6 5948 1 1 4 LYS CE C -5.528 -6.859 -6.578 1.00 . A A . 12 LYS CE 1 1
6 5949 1 1 4 LYS CG C -4.611 -4.972 -7.962 1.00 . A A . 12 LYS CG 1 1
6 5950 1 1 4 LYS H H -2.481 -3.059 -9.385 1.00 . A A . 12 LYS H 1 1
6 5951 1 1 4 LYS HA H -2.378 -6.005 -9.395 1.00 . A A . 12 LYS HA 1 1
6 5952 1 1 4 LYS HB2 H -4.805 -4.299 -9.965 1.00 . A A . 12 LYS HB2 1 1
6 5953 1 1 4 LYS HB3 H -4.754 -6.047 -9.786 1.00 . A A . 12 LYS HB3 1 1
6 5954 1 1 4 LYS HD2 H -6.554 -5.063 -7.089 1.00 . A A . 12 LYS HD2 1 1
6 5955 1 1 4 LYS HD3 H -6.308 -6.171 -8.441 1.00 . A A . 12 LYS HD3 1 1
6 5956 1 1 4 LYS HE2 H -6.311 -7.601 -6.624 1.00 . A A . 12 LYS HE2 1 1
6 5957 1 1 4 LYS HE3 H -4.590 -7.308 -6.867 1.00 . A A . 12 LYS HE3 1 1
6 5958 1 1 4 LYS HG2 H -3.769 -5.353 -7.403 1.00 . A A . 12 LYS HG2 1 1
6 5959 1 1 4 LYS HG3 H -4.755 -3.926 -7.731 1.00 . A A . 12 LYS HG3 1 1
6 5960 1 1 4 LYS HZ1 H -6.081 -5.572 -5.028 1.00 . A A . 12 LYS HZ1 1 1
6 5961 1 1 4 LYS HZ2 H -4.449 -6.020 -4.999 1.00 . A A . 12 LYS HZ2 1 1
6 5962 1 1 4 LYS HZ3 H -5.637 -7.120 -4.509 1.00 . A A . 12 LYS HZ3 1 1
6 5963 1 1 4 LYS N N -2.178 -3.964 -9.161 1.00 . A A . 12 LYS N 1 1
6 5964 1 1 4 LYS NZ N -5.416 -6.357 -5.181 1.00 . A A . 12 LYS NZ 1 1
6 5965 1 1 4 LYS O O -3.098 -4.155 -11.974 1.00 . A A . 12 LYS O 1 1
6 5966 1 1 5 ILE C C -2.382 -7.444 -13.848 1.00 . A A . 13 ILE C 1 1
6 5967 1 1 5 ILE CA C -1.734 -6.195 -13.261 1.00 . A A . 13 ILE CA 1 1
6 5968 1 1 5 ILE CB C -0.227 -6.216 -13.576 1.00 . A A . 13 ILE CB 1 1
6 5969 1 1 5 ILE CD1 C 1.073 -5.495 -15.642 1.00 . A A . 13 ILE CD1 1 1
6 5970 1 1 5 ILE CG1 C 0.000 -6.400 -15.078 1.00 . A A . 13 ILE CG1 1 1
6 5971 1 1 5 ILE CG2 C 0.463 -7.321 -12.790 1.00 . A A . 13 ILE CG2 1 1
6 5972 1 1 5 ILE H H -1.642 -6.808 -11.238 1.00 . A A . 13 ILE H 1 1
6 5973 1 1 5 ILE HA H -2.168 -5.323 -13.730 1.00 . A A . 13 ILE HA 1 1
6 5974 1 1 5 ILE HB H 0.196 -5.271 -13.268 1.00 . A A . 13 ILE HB 1 1
6 5975 1 1 5 ILE HD11 H 1.257 -4.683 -14.954 1.00 . A A . 13 ILE HD11 1 1
6 5976 1 1 5 ILE HD12 H 1.983 -6.059 -15.783 1.00 . A A . 13 ILE HD12 1 1
6 5977 1 1 5 ILE HD13 H 0.745 -5.096 -16.590 1.00 . A A . 13 ILE HD13 1 1
6 5978 1 1 5 ILE HG12 H 0.294 -7.420 -15.268 1.00 . A A . 13 ILE HG12 1 1
6 5979 1 1 5 ILE HG13 H -0.921 -6.191 -15.602 1.00 . A A . 13 ILE HG13 1 1
6 5980 1 1 5 ILE HG21 H -0.269 -7.857 -12.205 1.00 . A A . 13 ILE HG21 1 1
6 5981 1 1 5 ILE HG22 H 0.943 -8.003 -13.476 1.00 . A A . 13 ILE HG22 1 1
6 5982 1 1 5 ILE HG23 H 1.203 -6.889 -12.134 1.00 . A A . 13 ILE HG23 1 1
6 5983 1 1 5 ILE N N -1.978 -6.101 -11.827 1.00 . A A . 13 ILE N 1 1
6 5984 1 1 5 ILE O O -2.049 -8.567 -13.469 1.00 . A A . 13 ILE O 1 1
6 5985 1 1 6 VAL C C -3.544 -8.523 -16.866 1.00 . A A . 14 VAL C 1 1
6 5986 1 1 6 VAL CA C -4.003 -8.351 -15.422 1.00 . A A . 14 VAL CA 1 1
6 5987 1 1 6 VAL CB C -5.529 -8.147 -15.401 1.00 . A A . 14 VAL CB 1 1
6 5988 1 1 6 VAL CG1 C -5.894 -6.781 -15.960 1.00 . A A . 14 VAL CG1 1 1
6 5989 1 1 6 VAL CG2 C -6.225 -9.254 -16.179 1.00 . A A . 14 VAL CG2 1 1
6 5990 1 1 6 VAL H H -3.532 -6.323 -15.040 1.00 . A A . 14 VAL H 1 1
6 5991 1 1 6 VAL HA H -3.773 -9.252 -14.872 1.00 . A A . 14 VAL HA 1 1
6 5992 1 1 6 VAL HB H -5.864 -8.193 -14.375 1.00 . A A . 14 VAL HB 1 1
6 5993 1 1 6 VAL HG11 H -6.593 -6.900 -16.774 1.00 . A A . 14 VAL HG11 1 1
6 5994 1 1 6 VAL HG12 H -6.343 -6.181 -15.182 1.00 . A A . 14 VAL HG12 1 1
6 5995 1 1 6 VAL HG13 H -5.002 -6.291 -16.322 1.00 . A A . 14 VAL HG13 1 1
6 5996 1 1 6 VAL HG21 H -5.597 -10.132 -16.196 1.00 . A A . 14 VAL HG21 1 1
6 5997 1 1 6 VAL HG22 H -7.165 -9.491 -15.703 1.00 . A A . 14 VAL HG22 1 1
6 5998 1 1 6 VAL HG23 H -6.408 -8.922 -17.191 1.00 . A A . 14 VAL HG23 1 1
6 5999 1 1 6 VAL N N -3.310 -7.241 -14.779 1.00 . A A . 14 VAL N 1 1
6 6000 1 1 6 VAL O O -3.830 -7.701 -17.736 1.00 . A A . 14 VAL O 1 1
6 6001 1 1 7 PRO C C -3.411 -10.311 -19.439 1.00 . A A . 15 PRO C 1 1
6 6002 1 1 7 PRO CA C -2.302 -9.925 -18.467 1.00 . A A . 15 PRO CA 1 1
6 6003 1 1 7 PRO CB C -1.366 -11.111 -18.224 1.00 . A A . 15 PRO CB 1 1
6 6004 1 1 7 PRO CD C -2.436 -10.641 -16.139 1.00 . A A . 15 PRO CD 1 1
6 6005 1 1 7 PRO CG C -1.884 -11.755 -16.985 1.00 . A A . 15 PRO CG 1 1
6 6006 1 1 7 PRO HA H -1.739 -9.098 -18.875 1.00 . A A . 15 PRO HA 1 1
6 6007 1 1 7 PRO HB2 H -1.409 -11.786 -19.068 1.00 . A A . 15 PRO HB2 1 1
6 6008 1 1 7 PRO HB3 H -0.355 -10.756 -18.092 1.00 . A A . 15 PRO HB3 1 1
6 6009 1 1 7 PRO HD2 H -3.298 -10.979 -15.585 1.00 . A A . 15 PRO HD2 1 1
6 6010 1 1 7 PRO HD3 H -1.678 -10.265 -15.468 1.00 . A A . 15 PRO HD3 1 1
6 6011 1 1 7 PRO HG2 H -2.663 -12.458 -17.234 1.00 . A A . 15 PRO HG2 1 1
6 6012 1 1 7 PRO HG3 H -1.078 -12.254 -16.467 1.00 . A A . 15 PRO HG3 1 1
6 6013 1 1 7 PRO N N -2.815 -9.618 -17.128 1.00 . A A . 15 PRO N 1 1
6 6014 1 1 7 PRO O O -4.285 -11.113 -19.111 1.00 . A A . 15 PRO O 1 1
6 6015 1 1 8 ALA C C -4.057 -11.327 -22.381 1.00 . A A . 16 ALA C 1 1
6 6016 1 1 8 ALA CA C -4.370 -10.022 -21.657 1.00 . A A . 16 ALA CA 1 1
6 6017 1 1 8 ALA CB C -4.456 -8.872 -22.649 1.00 . A A . 16 ALA CB 1 1
6 6018 1 1 8 ALA H H -2.648 -9.105 -20.838 1.00 . A A . 16 ALA H 1 1
6 6019 1 1 8 ALA HA H -5.329 -10.115 -21.167 1.00 . A A . 16 ALA HA 1 1
6 6020 1 1 8 ALA HB1 H -5.445 -8.846 -23.083 1.00 . A A . 16 ALA HB1 1 1
6 6021 1 1 8 ALA HB2 H -4.262 -7.941 -22.139 1.00 . A A . 16 ALA HB2 1 1
6 6022 1 1 8 ALA HB3 H -3.724 -9.015 -23.430 1.00 . A A . 16 ALA HB3 1 1
6 6023 1 1 8 ALA N N -3.369 -9.736 -20.636 1.00 . A A . 16 ALA N 1 1
6 6024 1 1 8 ALA O O -3.902 -11.349 -23.602 1.00 . A A . 16 ALA O 1 1
6 6025 1 1 9 VAL C C -3.724 -14.811 -21.125 1.00 . A A . 17 VAL C 1 1
6 6026 1 1 9 VAL CA C -3.671 -13.723 -22.191 1.00 . A A . 17 VAL CA 1 1
6 6027 1 1 9 VAL CB C -2.285 -13.744 -22.863 1.00 . A A . 17 VAL CB 1 1
6 6028 1 1 9 VAL CG1 C -1.184 -13.634 -21.819 1.00 . A A . 17 VAL CG1 1 1
6 6029 1 1 9 VAL CG2 C -2.117 -15.005 -23.696 1.00 . A A . 17 VAL CG2 1 1
6 6030 1 1 9 VAL H H -4.099 -12.333 -20.654 1.00 . A A . 17 VAL H 1 1
6 6031 1 1 9 VAL HA H -4.416 -13.934 -22.945 1.00 . A A . 17 VAL HA 1 1
6 6032 1 1 9 VAL HB H -2.213 -12.891 -23.521 1.00 . A A . 17 VAL HB 1 1
6 6033 1 1 9 VAL HG11 H -1.615 -13.349 -20.870 1.00 . A A . 17 VAL HG11 1 1
6 6034 1 1 9 VAL HG12 H -0.686 -14.587 -21.718 1.00 . A A . 17 VAL HG12 1 1
6 6035 1 1 9 VAL HG13 H -0.470 -12.885 -22.128 1.00 . A A . 17 VAL HG13 1 1
6 6036 1 1 9 VAL HG21 H -2.996 -15.155 -24.305 1.00 . A A . 17 VAL HG21 1 1
6 6037 1 1 9 VAL HG22 H -1.250 -14.902 -24.333 1.00 . A A . 17 VAL HG22 1 1
6 6038 1 1 9 VAL HG23 H -1.983 -15.855 -23.042 1.00 . A A . 17 VAL HG23 1 1
6 6039 1 1 9 VAL N N -3.965 -12.414 -21.621 1.00 . A A . 17 VAL N 1 1
6 6040 1 1 9 VAL O O -3.519 -14.546 -19.941 1.00 . A A . 17 VAL O 1 1
6 6041 1 1 10 GLY C C -5.004 -16.870 -19.459 1.00 . A A . 18 GLY C 1 1
6 6042 1 1 10 GLY CA C -4.074 -17.150 -20.623 1.00 . A A . 18 GLY CA 1 1
6 6043 1 1 10 GLY H H -4.154 -16.192 -22.509 1.00 . A A . 18 GLY H 1 1
6 6044 1 1 10 GLY HA2 H -4.427 -18.024 -21.150 1.00 . A A . 18 GLY HA2 1 1
6 6045 1 1 10 GLY HA3 H -3.085 -17.350 -20.238 1.00 . A A . 18 GLY HA3 1 1
6 6046 1 1 10 GLY N N -4.000 -16.039 -21.554 1.00 . A A . 18 GLY N 1 1
6 6047 1 1 10 GLY O O -4.556 -16.505 -18.372 1.00 . A A . 18 GLY O 1 1
6 6048 1 1 11 GLY C C -7.634 -15.329 -18.508 1.00 . A A . 19 GLY C 1 1
6 6049 1 1 11 GLY CA C -7.277 -16.797 -18.639 1.00 . A A . 19 GLY CA 1 1
6 6050 1 1 11 GLY H H -6.602 -17.333 -20.572 1.00 . A A . 19 GLY H 1 1
6 6051 1 1 11 GLY HA2 H -8.174 -17.356 -18.859 1.00 . A A . 19 GLY HA2 1 1
6 6052 1 1 11 GLY HA3 H -6.872 -17.141 -17.699 1.00 . A A . 19 GLY HA3 1 1
6 6053 1 1 11 GLY N N -6.303 -17.040 -19.686 1.00 . A A . 19 GLY N 1 1
6 6054 1 1 11 GLY O O -8.807 -14.962 -18.555 1.00 . A A . 19 GLY O 1 1
6 6055 1 1 12 GLY C C -7.437 -12.697 -16.854 1.00 . A A . 20 GLY C 1 1
6 6056 1 1 12 GLY CA C -6.852 -13.061 -18.204 1.00 . A A . 20 GLY CA 1 1
6 6057 1 1 12 GLY H H -5.703 -14.837 -18.312 1.00 . A A . 20 GLY H 1 1
6 6058 1 1 12 GLY HA2 H -5.915 -12.540 -18.332 1.00 . A A . 20 GLY HA2 1 1
6 6059 1 1 12 GLY HA3 H -7.536 -12.744 -18.977 1.00 . A A . 20 GLY HA3 1 1
6 6060 1 1 12 GLY N N -6.618 -14.487 -18.342 1.00 . A A . 20 GLY N 1 1
6 6061 1 1 12 GLY O O -8.595 -12.291 -16.761 1.00 . A A . 20 GLY O 1 1
6 6062 1 1 13 SER C C -6.115 -11.569 -13.769 1.00 . A A . 21 SER C 1 1
6 6063 1 1 13 SER CA C -7.081 -12.532 -14.452 1.00 . A A . 21 SER CA 1 1
6 6064 1 1 13 SER CB C -7.210 -13.813 -13.627 1.00 . A A . 21 SER CB 1 1
6 6065 1 1 13 SER H H -5.721 -13.171 -15.943 1.00 . A A . 21 SER H 1 1
6 6066 1 1 13 SER HA H -8.050 -12.060 -14.523 1.00 . A A . 21 SER HA 1 1
6 6067 1 1 13 SER HB2 H -8.238 -14.141 -13.634 1.00 . A A . 21 SER HB2 1 1
6 6068 1 1 13 SER HB3 H -6.584 -14.581 -14.059 1.00 . A A . 21 SER HB3 1 1
6 6069 1 1 13 SER HG H -6.002 -14.088 -12.110 1.00 . A A . 21 SER HG 1 1
6 6070 1 1 13 SER N N -6.635 -12.843 -15.805 1.00 . A A . 21 SER N 1 1
6 6071 1 1 13 SER O O -4.927 -11.510 -14.088 1.00 . A A . 21 SER O 1 1
6 6072 1 1 13 SER OG O -6.809 -13.599 -12.285 1.00 . A A . 21 SER OG 1 1
6 6073 1 1 14 PRO C C -4.838 -10.488 -11.116 1.00 . A A . 22 PRO C 1 1
6 6074 1 1 14 PRO CA C -5.836 -9.820 -12.056 1.00 . A A . 22 PRO CA 1 1
6 6075 1 1 14 PRO CB C -6.885 -9.042 -11.257 1.00 . A A . 22 PRO CB 1 1
6 6076 1 1 14 PRO CD C -8.042 -10.811 -12.372 1.00 . A A . 22 PRO CD 1 1
6 6077 1 1 14 PRO CG C -8.030 -9.984 -11.117 1.00 . A A . 22 PRO CG 1 1
6 6078 1 1 14 PRO HA H -5.311 -9.145 -12.716 1.00 . A A . 22 PRO HA 1 1
6 6079 1 1 14 PRO HB2 H -6.477 -8.768 -10.294 1.00 . A A . 22 PRO HB2 1 1
6 6080 1 1 14 PRO HB3 H -7.169 -8.153 -11.799 1.00 . A A . 22 PRO HB3 1 1
6 6081 1 1 14 PRO HD2 H -8.368 -11.818 -12.158 1.00 . A A . 22 PRO HD2 1 1
6 6082 1 1 14 PRO HD3 H -8.679 -10.357 -13.117 1.00 . A A . 22 PRO HD3 1 1
6 6083 1 1 14 PRO HG2 H -7.883 -10.615 -10.253 1.00 . A A . 22 PRO HG2 1 1
6 6084 1 1 14 PRO HG3 H -8.952 -9.429 -11.025 1.00 . A A . 22 PRO HG3 1 1
6 6085 1 1 14 PRO N N -6.635 -10.794 -12.805 1.00 . A A . 22 PRO N 1 1
6 6086 1 1 14 PRO O O -5.195 -11.384 -10.350 1.00 . A A . 22 PRO O 1 1
6 6087 1 1 15 LEU C C -2.003 -9.549 -9.366 1.00 . A A . 23 LEU C 1 1
6 6088 1 1 15 LEU CA C -2.536 -10.602 -10.333 1.00 . A A . 23 LEU CA 1 1
6 6089 1 1 15 LEU CB C -1.395 -11.145 -11.194 1.00 . A A . 23 LEU CB 1 1
6 6090 1 1 15 LEU CD1 C -1.037 -12.285 -13.398 1.00 . A A . 23 LEU CD1 1 1
6 6091 1 1 15 LEU CD2 C -1.307 -13.647 -11.318 1.00 . A A . 23 LEU CD2 1 1
6 6092 1 1 15 LEU CG C -1.720 -12.375 -12.042 1.00 . A A . 23 LEU CG 1 1
6 6093 1 1 15 LEU H H -3.363 -9.330 -11.809 1.00 . A A . 23 LEU H 1 1
6 6094 1 1 15 LEU HA H -2.964 -11.413 -9.763 1.00 . A A . 23 LEU HA 1 1
6 6095 1 1 15 LEU HB2 H -1.080 -10.357 -11.861 1.00 . A A . 23 LEU HB2 1 1
6 6096 1 1 15 LEU HB3 H -0.578 -11.404 -10.534 1.00 . A A . 23 LEU HB3 1 1
6 6097 1 1 15 LEU HD11 H -1.783 -12.211 -14.173 1.00 . A A . 23 LEU HD11 1 1
6 6098 1 1 15 LEU HD12 H -0.437 -13.168 -13.558 1.00 . A A . 23 LEU HD12 1 1
6 6099 1 1 15 LEU HD13 H -0.403 -11.410 -13.423 1.00 . A A . 23 LEU HD13 1 1
6 6100 1 1 15 LEU HD21 H -0.923 -14.360 -12.033 1.00 . A A . 23 LEU HD21 1 1
6 6101 1 1 15 LEU HD22 H -2.164 -14.069 -10.814 1.00 . A A . 23 LEU HD22 1 1
6 6102 1 1 15 LEU HD23 H -0.541 -13.416 -10.592 1.00 . A A . 23 LEU HD23 1 1
6 6103 1 1 15 LEU HG H -2.788 -12.416 -12.210 1.00 . A A . 23 LEU HG 1 1
6 6104 1 1 15 LEU N N -3.587 -10.046 -11.179 1.00 . A A . 23 LEU N 1 1
6 6105 1 1 15 LEU O O -1.816 -8.391 -9.736 1.00 . A A . 23 LEU O 1 1
6 6106 1 1 16 GLU C C 0.281 -9.056 -7.096 1.00 . A A . 24 GLU C 1 1
6 6107 1 1 16 GLU CA C -1.245 -9.054 -7.107 1.00 . A A . 24 GLU CA 1 1
6 6108 1 1 16 GLU CB C -1.776 -9.448 -5.727 1.00 . A A . 24 GLU CB 1 1
6 6109 1 1 16 GLU CD C -1.893 -8.711 -3.314 1.00 . A A . 24 GLU CD 1 1
6 6110 1 1 16 GLU CG C -1.902 -8.277 -4.767 1.00 . A A . 24 GLU CG 1 1
6 6111 1 1 16 GLU H H -1.927 -10.898 -7.892 1.00 . A A . 24 GLU H 1 1
6 6112 1 1 16 GLU HA H -1.589 -8.060 -7.345 1.00 . A A . 24 GLU HA 1 1
6 6113 1 1 16 GLU HB2 H -2.751 -9.897 -5.845 1.00 . A A . 24 GLU HB2 1 1
6 6114 1 1 16 GLU HB3 H -1.106 -10.174 -5.291 1.00 . A A . 24 GLU HB3 1 1
6 6115 1 1 16 GLU HG2 H -1.074 -7.604 -4.930 1.00 . A A . 24 GLU HG2 1 1
6 6116 1 1 16 GLU HG3 H -2.830 -7.762 -4.968 1.00 . A A . 24 GLU HG3 1 1
6 6117 1 1 16 GLU N N -1.758 -9.962 -8.126 1.00 . A A . 24 GLU N 1 1
6 6118 1 1 16 GLU O O 0.912 -10.113 -7.034 1.00 . A A . 24 GLU O 1 1
6 6119 1 1 16 GLU OE1 O -0.970 -9.455 -2.922 1.00 . A A . 24 GLU OE1 1 1
6 6120 1 1 16 GLU OE2 O -2.810 -8.306 -2.569 1.00 . A A . 24 GLU OE2 1 1
6 6121 1 1 17 LEU C C 2.753 -6.520 -6.331 1.00 . A A . 25 LEU C 1 1
6 6122 1 1 17 LEU CA C 2.321 -7.729 -7.155 1.00 . A A . 25 LEU CA 1 1
6 6123 1 1 17 LEU CB C 2.843 -7.598 -8.587 1.00 . A A . 25 LEU CB 1 1
6 6124 1 1 17 LEU CD1 C 5.086 -8.677 -8.288 1.00 . A A . 25 LEU CD1 1 1
6 6125 1 1 17 LEU CD2 C 3.108 -10.068 -8.925 1.00 . A A . 25 LEU CD2 1 1
6 6126 1 1 17 LEU CG C 3.779 -8.709 -9.064 1.00 . A A . 25 LEU CG 1 1
6 6127 1 1 17 LEU H H 0.314 -7.061 -7.205 1.00 . A A . 25 LEU H 1 1
6 6128 1 1 17 LEU HA H 2.737 -8.620 -6.709 1.00 . A A . 25 LEU HA 1 1
6 6129 1 1 17 LEU HB2 H 1.991 -7.576 -9.248 1.00 . A A . 25 LEU HB2 1 1
6 6130 1 1 17 LEU HB3 H 3.377 -6.661 -8.658 1.00 . A A . 25 LEU HB3 1 1
6 6131 1 1 17 LEU HD11 H 5.894 -8.993 -8.931 1.00 . A A . 25 LEU HD11 1 1
6 6132 1 1 17 LEU HD12 H 5.019 -9.343 -7.441 1.00 . A A . 25 LEU HD12 1 1
6 6133 1 1 17 LEU HD13 H 5.274 -7.671 -7.941 1.00 . A A . 25 LEU HD13 1 1
6 6134 1 1 17 LEU HD21 H 2.073 -9.991 -9.226 1.00 . A A . 25 LEU HD21 1 1
6 6135 1 1 17 LEU HD22 H 3.161 -10.392 -7.896 1.00 . A A . 25 LEU HD22 1 1
6 6136 1 1 17 LEU HD23 H 3.614 -10.786 -9.555 1.00 . A A . 25 LEU HD23 1 1
6 6137 1 1 17 LEU HG H 4.008 -8.554 -10.110 1.00 . A A . 25 LEU HG 1 1
6 6138 1 1 17 LEU N N 0.869 -7.867 -7.157 1.00 . A A . 25 LEU N 1 1
6 6139 1 1 17 LEU O O 2.099 -5.478 -6.353 1.00 . A A . 25 LEU O 1 1
6 6140 1 1 18 GLU C C 5.529 -4.868 -5.478 1.00 . A A . 26 GLU C 1 1
6 6141 1 1 18 GLU CA C 4.377 -5.585 -4.779 1.00 . A A . 26 GLU CA 1 1
6 6142 1 1 18 GLU CB C 4.846 -6.129 -3.428 1.00 . A A . 26 GLU CB 1 1
6 6143 1 1 18 GLU CD C 7.083 -7.076 -2.734 1.00 . A A . 26 GLU CD 1 1
6 6144 1 1 18 GLU CG C 5.818 -7.291 -3.543 1.00 . A A . 26 GLU CG 1 1
6 6145 1 1 18 GLU H H 4.336 -7.522 -5.633 1.00 . A A . 26 GLU H 1 1
6 6146 1 1 18 GLU HA H 3.577 -4.880 -4.615 1.00 . A A . 26 GLU HA 1 1
6 6147 1 1 18 GLU HB2 H 5.331 -5.333 -2.882 1.00 . A A . 26 GLU HB2 1 1
6 6148 1 1 18 GLU HB3 H 3.984 -6.462 -2.870 1.00 . A A . 26 GLU HB3 1 1
6 6149 1 1 18 GLU HG2 H 5.331 -8.187 -3.189 1.00 . A A . 26 GLU HG2 1 1
6 6150 1 1 18 GLU HG3 H 6.089 -7.415 -4.581 1.00 . A A . 26 GLU HG3 1 1
6 6151 1 1 18 GLU N N 3.859 -6.667 -5.608 1.00 . A A . 26 GLU N 1 1
6 6152 1 1 18 GLU O O 6.629 -5.408 -5.600 1.00 . A A . 26 GLU O 1 1
6 6153 1 1 18 GLU OE1 O 7.999 -6.392 -3.238 1.00 . A A . 26 GLU OE1 1 1
6 6154 1 1 18 GLU OE2 O 7.156 -7.590 -1.599 1.00 . A A . 26 GLU OE2 1 1
6 6155 1 1 19 VAL C C 6.182 -1.384 -6.238 1.00 . A A . 27 VAL C 1 1
6 6156 1 1 19 VAL CA C 6.281 -2.856 -6.623 1.00 . A A . 27 VAL CA 1 1
6 6157 1 1 19 VAL CB C 6.152 -2.984 -8.153 1.00 . A A . 27 VAL CB 1 1
6 6158 1 1 19 VAL CG1 C 6.146 -4.448 -8.567 1.00 . A A . 27 VAL CG1 1 1
6 6159 1 1 19 VAL CG2 C 4.898 -2.277 -8.643 1.00 . A A . 27 VAL CG2 1 1
6 6160 1 1 19 VAL H H 4.372 -3.272 -5.810 1.00 . A A . 27 VAL H 1 1
6 6161 1 1 19 VAL HA H 7.251 -3.230 -6.332 1.00 . A A . 27 VAL HA 1 1
6 6162 1 1 19 VAL HB H 7.009 -2.509 -8.607 1.00 . A A . 27 VAL HB 1 1
6 6163 1 1 19 VAL HG11 H 6.033 -4.517 -9.639 1.00 . A A . 27 VAL HG11 1 1
6 6164 1 1 19 VAL HG12 H 7.076 -4.910 -8.271 1.00 . A A . 27 VAL HG12 1 1
6 6165 1 1 19 VAL HG13 H 5.322 -4.954 -8.086 1.00 . A A . 27 VAL HG13 1 1
6 6166 1 1 19 VAL HG21 H 4.164 -2.256 -7.852 1.00 . A A . 27 VAL HG21 1 1
6 6167 1 1 19 VAL HG22 H 5.145 -1.267 -8.933 1.00 . A A . 27 VAL HG22 1 1
6 6168 1 1 19 VAL HG23 H 4.495 -2.807 -9.494 1.00 . A A . 27 VAL HG23 1 1
6 6169 1 1 19 VAL N N 5.267 -3.648 -5.937 1.00 . A A . 27 VAL N 1 1
6 6170 1 1 19 VAL O O 5.205 -0.957 -5.624 1.00 . A A . 27 VAL O 1 1
6 6171 1 1 20 ALA C C 7.410 1.642 -7.565 1.00 . A A . 28 ALA C 1 1
6 6172 1 1 20 ALA CA C 7.228 0.812 -6.298 1.00 . A A . 28 ALA CA 1 1
6 6173 1 1 20 ALA CB C 8.336 1.117 -5.301 1.00 . A A . 28 ALA CB 1 1
6 6174 1 1 20 ALA H H 7.951 -1.012 -7.091 1.00 . A A . 28 ALA H 1 1
6 6175 1 1 20 ALA HA H 6.284 1.074 -5.842 1.00 . A A . 28 ALA HA 1 1
6 6176 1 1 20 ALA HB1 H 7.914 1.603 -4.433 1.00 . A A . 28 ALA HB1 1 1
6 6177 1 1 20 ALA HB2 H 8.814 0.197 -5.002 1.00 . A A . 28 ALA HB2 1 1
6 6178 1 1 20 ALA HB3 H 9.063 1.769 -5.760 1.00 . A A . 28 ALA HB3 1 1
6 6179 1 1 20 ALA N N 7.201 -0.613 -6.603 1.00 . A A . 28 ALA N 1 1
6 6180 1 1 20 ALA O O 8.456 1.606 -8.214 1.00 . A A . 28 ALA O 1 1
6 6181 1 1 21 PRO C C 7.336 4.446 -8.966 1.00 . A A . 29 PRO C 1 1
6 6182 1 1 21 PRO CA C 6.392 3.259 -9.120 1.00 . A A . 29 PRO CA 1 1
6 6183 1 1 21 PRO CB C 4.943 3.740 -9.238 1.00 . A A . 29 PRO CB 1 1
6 6184 1 1 21 PRO CD C 5.092 2.498 -7.201 1.00 . A A . 29 PRO CD 1 1
6 6185 1 1 21 PRO CG C 4.405 3.667 -7.851 1.00 . A A . 29 PRO CG 1 1
6 6186 1 1 21 PRO HA H 6.660 2.699 -10.003 1.00 . A A . 29 PRO HA 1 1
6 6187 1 1 21 PRO HB2 H 4.928 4.753 -9.616 1.00 . A A . 29 PRO HB2 1 1
6 6188 1 1 21 PRO HB3 H 4.398 3.092 -9.907 1.00 . A A . 29 PRO HB3 1 1
6 6189 1 1 21 PRO HD2 H 5.258 2.693 -6.152 1.00 . A A . 29 PRO HD2 1 1
6 6190 1 1 21 PRO HD3 H 4.510 1.598 -7.332 1.00 . A A . 29 PRO HD3 1 1
6 6191 1 1 21 PRO HG2 H 4.634 4.579 -7.320 1.00 . A A . 29 PRO HG2 1 1
6 6192 1 1 21 PRO HG3 H 3.338 3.506 -7.880 1.00 . A A . 29 PRO HG3 1 1
6 6193 1 1 21 PRO N N 6.370 2.406 -7.927 1.00 . A A . 29 PRO N 1 1
6 6194 1 1 21 PRO O O 7.661 5.123 -9.941 1.00 . A A . 29 PRO O 1 1
6 6195 1 1 22 ASN C C 10.134 5.378 -7.666 1.00 . A A . 30 ASN C 1 1
6 6196 1 1 22 ASN CA C 8.682 5.799 -7.455 1.00 . A A . 30 ASN CA 1 1
6 6197 1 1 22 ASN CB C 8.487 6.295 -6.021 1.00 . A A . 30 ASN CB 1 1
6 6198 1 1 22 ASN CG C 8.946 5.281 -4.991 1.00 . A A . 30 ASN CG 1 1
6 6199 1 1 22 ASN H H 7.480 4.118 -6.999 1.00 . A A . 30 ASN H 1 1
6 6200 1 1 22 ASN HA H 8.449 6.601 -8.139 1.00 . A A . 30 ASN HA 1 1
6 6201 1 1 22 ASN HB2 H 9.054 7.204 -5.881 1.00 . A A . 30 ASN HB2 1 1
6 6202 1 1 22 ASN HB3 H 7.440 6.500 -5.856 1.00 . A A . 30 ASN HB3 1 1
6 6203 1 1 22 ASN HD21 H 10.243 6.591 -4.244 1.00 . A A . 30 ASN HD21 1 1
6 6204 1 1 22 ASN HD22 H 10.212 5.044 -3.476 1.00 . A A . 30 ASN HD22 1 1
6 6205 1 1 22 ASN N N 7.774 4.693 -7.736 1.00 . A A . 30 ASN N 1 1
6 6206 1 1 22 ASN ND2 N 9.896 5.679 -4.152 1.00 . A A . 30 ASN ND2 1 1
6 6207 1 1 22 ASN O O 11.059 6.113 -7.323 1.00 . A A . 30 ASN O 1 1
6 6208 1 1 22 ASN OD1 O 8.452 4.154 -4.949 1.00 . A A . 30 ASN OD1 1 1
6 6209 1 1 23 ALA C C 11.989 3.720 -9.982 1.00 . A A . 31 ALA C 1 1
6 6210 1 1 23 ALA CA C 11.661 3.674 -8.493 1.00 . A A . 31 ALA CA 1 1
6 6211 1 1 23 ALA CB C 11.788 2.252 -7.967 1.00 . A A . 31 ALA CB 1 1
6 6212 1 1 23 ALA H H 9.545 3.652 -8.485 1.00 . A A . 31 ALA H 1 1
6 6213 1 1 23 ALA HA H 12.368 4.294 -7.960 1.00 . A A . 31 ALA HA 1 1
6 6214 1 1 23 ALA HB1 H 10.950 1.665 -8.313 1.00 . A A . 31 ALA HB1 1 1
6 6215 1 1 23 ALA HB2 H 12.708 1.816 -8.327 1.00 . A A . 31 ALA HB2 1 1
6 6216 1 1 23 ALA HB3 H 11.796 2.268 -6.887 1.00 . A A . 31 ALA HB3 1 1
6 6217 1 1 23 ALA N N 10.323 4.192 -8.233 1.00 . A A . 31 ALA N 1 1
6 6218 1 1 23 ALA O O 12.707 4.608 -10.443 1.00 . A A . 31 ALA O 1 1
6 6219 1 1 24 THR C C 10.597 1.897 -12.867 1.00 . A A . 32 THR C 1 1
6 6220 1 1 24 THR CA C 11.695 2.688 -12.166 1.00 . A A . 32 THR CA 1 1
6 6221 1 1 24 THR CB C 13.058 2.042 -12.480 1.00 . A A . 32 THR CB 1 1
6 6222 1 1 24 THR CG2 C 14.019 3.064 -13.068 1.00 . A A . 32 THR CG2 1 1
6 6223 1 1 24 THR H H 10.894 2.079 -10.304 1.00 . A A . 32 THR H 1 1
6 6224 1 1 24 THR HA H 11.701 3.697 -12.553 1.00 . A A . 32 THR HA 1 1
6 6225 1 1 24 THR HB H 12.907 1.253 -13.203 1.00 . A A . 32 THR HB 1 1
6 6226 1 1 24 THR HG1 H 13.850 2.189 -10.680 1.00 . A A . 32 THR HG1 1 1
6 6227 1 1 24 THR HG21 H 14.702 2.569 -13.741 1.00 . A A . 32 THR HG21 1 1
6 6228 1 1 24 THR HG22 H 14.575 3.535 -12.272 1.00 . A A . 32 THR HG22 1 1
6 6229 1 1 24 THR HG23 H 13.460 3.813 -13.610 1.00 . A A . 32 THR HG23 1 1
6 6230 1 1 24 THR N N 11.458 2.758 -10.730 1.00 . A A . 32 THR N 1 1
6 6231 1 1 24 THR O O 10.089 0.912 -12.331 1.00 . A A . 32 THR O 1 1
6 6232 1 1 24 THR OG1 O 13.620 1.482 -11.288 1.00 . A A . 32 THR OG1 1 1
6 6233 1 1 25 VAL C C 9.661 0.288 -15.312 1.00 . A A . 33 VAL C 1 1
6 6234 1 1 25 VAL CA C 9.197 1.663 -14.845 1.00 . A A . 33 VAL CA 1 1
6 6235 1 1 25 VAL CB C 8.787 2.499 -16.072 1.00 . A A . 33 VAL CB 1 1
6 6236 1 1 25 VAL CG1 C 7.747 1.758 -16.899 1.00 . A A . 33 VAL CG1 1 1
6 6237 1 1 25 VAL CG2 C 8.263 3.860 -15.639 1.00 . A A . 33 VAL CG2 1 1
6 6238 1 1 25 VAL H H 10.676 3.123 -14.444 1.00 . A A . 33 VAL H 1 1
6 6239 1 1 25 VAL HA H 8.331 1.544 -14.211 1.00 . A A . 33 VAL HA 1 1
6 6240 1 1 25 VAL HB H 9.661 2.652 -16.687 1.00 . A A . 33 VAL HB 1 1
6 6241 1 1 25 VAL HG11 H 7.351 0.934 -16.324 1.00 . A A . 33 VAL HG11 1 1
6 6242 1 1 25 VAL HG12 H 6.947 2.434 -17.162 1.00 . A A . 33 VAL HG12 1 1
6 6243 1 1 25 VAL HG13 H 8.208 1.378 -17.799 1.00 . A A . 33 VAL HG13 1 1
6 6244 1 1 25 VAL HG21 H 7.303 3.741 -15.160 1.00 . A A . 33 VAL HG21 1 1
6 6245 1 1 25 VAL HG22 H 8.959 4.308 -14.945 1.00 . A A . 33 VAL HG22 1 1
6 6246 1 1 25 VAL HG23 H 8.157 4.498 -16.504 1.00 . A A . 33 VAL HG23 1 1
6 6247 1 1 25 VAL N N 10.235 2.333 -14.069 1.00 . A A . 33 VAL N 1 1
6 6248 1 1 25 VAL O O 8.916 -0.688 -15.240 1.00 . A A . 33 VAL O 1 1
6 6249 1 1 26 GLY C C 11.688 -2.025 -15.136 1.00 . A A . 34 GLY C 1 1
6 6250 1 1 26 GLY CA C 11.443 -1.041 -16.263 1.00 . A A . 34 GLY CA 1 1
6 6251 1 1 26 GLY H H 11.449 1.030 -15.824 1.00 . A A . 34 GLY H 1 1
6 6252 1 1 26 GLY HA2 H 10.749 -1.480 -16.965 1.00 . A A . 34 GLY HA2 1 1
6 6253 1 1 26 GLY HA3 H 12.378 -0.850 -16.768 1.00 . A A . 34 GLY HA3 1 1
6 6254 1 1 26 GLY N N 10.900 0.219 -15.791 1.00 . A A . 34 GLY N 1 1
6 6255 1 1 26 GLY O O 11.555 -3.235 -15.319 1.00 . A A . 34 GLY O 1 1
6 6256 1 1 27 ALA C C 11.043 -3.048 -12.336 1.00 . A A . 35 ALA C 1 1
6 6257 1 1 27 ALA CA C 12.313 -2.347 -12.806 1.00 . A A . 35 ALA CA 1 1
6 6258 1 1 27 ALA CB C 12.909 -1.518 -11.678 1.00 . A A . 35 ALA CB 1 1
6 6259 1 1 27 ALA H H 12.139 -0.534 -13.883 1.00 . A A . 35 ALA H 1 1
6 6260 1 1 27 ALA HA H 13.039 -3.094 -13.093 1.00 . A A . 35 ALA HA 1 1
6 6261 1 1 27 ALA HB1 H 13.722 -0.919 -12.064 1.00 . A A . 35 ALA HB1 1 1
6 6262 1 1 27 ALA HB2 H 12.149 -0.871 -11.267 1.00 . A A . 35 ALA HB2 1 1
6 6263 1 1 27 ALA HB3 H 13.280 -2.175 -10.906 1.00 . A A . 35 ALA HB3 1 1
6 6264 1 1 27 ALA N N 12.049 -1.506 -13.967 1.00 . A A . 35 ALA N 1 1
6 6265 1 1 27 ALA O O 11.045 -4.252 -12.079 1.00 . A A . 35 ALA O 1 1
6 6266 1 1 28 VAL C C 8.102 -3.782 -12.829 1.00 . A A . 36 VAL C 1 1
6 6267 1 1 28 VAL CA C 8.682 -2.835 -11.784 1.00 . A A . 36 VAL CA 1 1
6 6268 1 1 28 VAL CB C 7.661 -1.718 -11.496 1.00 . A A . 36 VAL CB 1 1
6 6269 1 1 28 VAL CG1 C 8.101 -0.889 -10.299 1.00 . A A . 36 VAL CG1 1 1
6 6270 1 1 28 VAL CG2 C 7.472 -0.840 -12.723 1.00 . A A . 36 VAL CG2 1 1
6 6271 1 1 28 VAL H H 10.020 -1.333 -12.442 1.00 . A A . 36 VAL H 1 1
6 6272 1 1 28 VAL HA H 8.851 -3.384 -10.869 1.00 . A A . 36 VAL HA 1 1
6 6273 1 1 28 VAL HB H 6.713 -2.178 -11.258 1.00 . A A . 36 VAL HB 1 1
6 6274 1 1 28 VAL HG11 H 8.901 -1.399 -9.782 1.00 . A A . 36 VAL HG11 1 1
6 6275 1 1 28 VAL HG12 H 8.448 0.077 -10.638 1.00 . A A . 36 VAL HG12 1 1
6 6276 1 1 28 VAL HG13 H 7.266 -0.756 -9.627 1.00 . A A . 36 VAL HG13 1 1
6 6277 1 1 28 VAL HG21 H 6.840 -0.001 -12.472 1.00 . A A . 36 VAL HG21 1 1
6 6278 1 1 28 VAL HG22 H 8.433 -0.480 -13.059 1.00 . A A . 36 VAL HG22 1 1
6 6279 1 1 28 VAL HG23 H 7.008 -1.417 -13.511 1.00 . A A . 36 VAL HG23 1 1
6 6280 1 1 28 VAL N N 9.959 -2.287 -12.224 1.00 . A A . 36 VAL N 1 1
6 6281 1 1 28 VAL O O 7.554 -4.832 -12.494 1.00 . A A . 36 VAL O 1 1
6 6282 1 1 29 ARG C C 8.441 -5.557 -15.259 1.00 . A A . 37 ARG C 1 1
6 6283 1 1 29 ARG CA C 7.714 -4.218 -15.192 1.00 . A A . 37 ARG CA 1 1
6 6284 1 1 29 ARG CB C 7.863 -3.476 -16.521 1.00 . A A . 37 ARG CB 1 1
6 6285 1 1 29 ARG CD C 7.412 -3.427 -18.993 1.00 . A A . 37 ARG CD 1 1
6 6286 1 1 29 ARG CG C 7.191 -4.178 -17.689 1.00 . A A . 37 ARG CG 1 1
6 6287 1 1 29 ARG CZ C 8.697 -3.719 -21.068 1.00 . A A . 37 ARG CZ 1 1
6 6288 1 1 29 ARG H H 8.673 -2.555 -14.301 1.00 . A A . 37 ARG H 1 1
6 6289 1 1 29 ARG HA H 6.666 -4.400 -15.007 1.00 . A A . 37 ARG HA 1 1
6 6290 1 1 29 ARG HB2 H 7.428 -2.492 -16.422 1.00 . A A . 37 ARG HB2 1 1
6 6291 1 1 29 ARG HB3 H 8.914 -3.375 -16.747 1.00 . A A . 37 ARG HB3 1 1
6 6292 1 1 29 ARG HD2 H 6.495 -3.445 -19.563 1.00 . A A . 37 ARG HD2 1 1
6 6293 1 1 29 ARG HD3 H 7.673 -2.404 -18.764 1.00 . A A . 37 ARG HD3 1 1
6 6294 1 1 29 ARG HE H 9.061 -4.677 -19.358 1.00 . A A . 37 ARG HE 1 1
6 6295 1 1 29 ARG HG2 H 7.603 -5.172 -17.786 1.00 . A A . 37 ARG HG2 1 1
6 6296 1 1 29 ARG HG3 H 6.131 -4.243 -17.496 1.00 . A A . 37 ARG HG3 1 1
6 6297 1 1 29 ARG HH11 H 7.178 -2.393 -21.189 1.00 . A A . 37 ARG HH11 1 1
6 6298 1 1 29 ARG HH12 H 8.091 -2.608 -22.645 1.00 . A A . 37 ARG HH12 1 1
6 6299 1 1 29 ARG HH21 H 10.272 -4.969 -21.269 1.00 . A A . 37 ARG HH21 1 1
6 6300 1 1 29 ARG HH22 H 9.851 -4.075 -22.689 1.00 . A A . 37 ARG HH22 1 1
6 6301 1 1 29 ARG N N 8.227 -3.403 -14.097 1.00 . A A . 37 ARG N 1 1
6 6302 1 1 29 ARG NE N 8.479 -4.021 -19.793 1.00 . A A . 37 ARG NE 1 1
6 6303 1 1 29 ARG NH1 N 7.925 -2.834 -21.685 1.00 . A A . 37 ARG NH1 1 1
6 6304 1 1 29 ARG NH2 N 9.688 -4.302 -21.730 1.00 . A A . 37 ARG NH2 1 1
6 6305 1 1 29 ARG O O 7.829 -6.598 -15.500 1.00 . A A . 37 ARG O 1 1
6 6306 1 1 30 THR C C 10.293 -7.617 -13.872 1.00 . A A . 38 THR C 1 1
6 6307 1 1 30 THR CA C 10.565 -6.734 -15.084 1.00 . A A . 38 THR CA 1 1
6 6308 1 1 30 THR CB C 12.068 -6.400 -15.135 1.00 . A A . 38 THR CB 1 1
6 6309 1 1 30 THR CG2 C 12.457 -5.866 -16.505 1.00 . A A . 38 THR CG2 1 1
6 6310 1 1 30 THR H H 10.184 -4.664 -14.859 1.00 . A A . 38 THR H 1 1
6 6311 1 1 30 THR HA H 10.308 -7.279 -15.981 1.00 . A A . 38 THR HA 1 1
6 6312 1 1 30 THR HB H 12.628 -7.305 -14.946 1.00 . A A . 38 THR HB 1 1
6 6313 1 1 30 THR HG1 H 12.825 -5.868 -13.394 1.00 . A A . 38 THR HG1 1 1
6 6314 1 1 30 THR HG21 H 13.335 -5.245 -16.412 1.00 . A A . 38 THR HG21 1 1
6 6315 1 1 30 THR HG22 H 11.644 -5.281 -16.908 1.00 . A A . 38 THR HG22 1 1
6 6316 1 1 30 THR HG23 H 12.669 -6.692 -17.167 1.00 . A A . 38 THR HG23 1 1
6 6317 1 1 30 THR N N 9.753 -5.524 -15.046 1.00 . A A . 38 THR N 1 1
6 6318 1 1 30 THR O O 10.291 -8.844 -13.973 1.00 . A A . 38 THR O 1 1
6 6319 1 1 30 THR OG1 O 12.389 -5.432 -14.131 1.00 . A A . 38 THR OG1 1 1
6 6320 1 1 31 LYS C C 8.481 -8.496 -11.603 1.00 . A A . 39 LYS C 1 1
6 6321 1 1 31 LYS CA C 9.786 -7.714 -11.493 1.00 . A A . 39 LYS CA 1 1
6 6322 1 1 31 LYS CB C 9.715 -6.746 -10.310 1.00 . A A . 39 LYS CB 1 1
6 6323 1 1 31 LYS CD C 11.819 -5.777 -9.339 1.00 . A A . 39 LYS CD 1 1
6 6324 1 1 31 LYS CE C 12.928 -6.021 -10.350 1.00 . A A . 39 LYS CE 1 1
6 6325 1 1 31 LYS CG C 10.835 -6.935 -9.302 1.00 . A A . 39 LYS CG 1 1
6 6326 1 1 31 LYS H H 10.076 -6.006 -12.709 1.00 . A A . 39 LYS H 1 1
6 6327 1 1 31 LYS HA H 10.595 -8.410 -11.330 1.00 . A A . 39 LYS HA 1 1
6 6328 1 1 31 LYS HB2 H 9.762 -5.734 -10.685 1.00 . A A . 39 LYS HB2 1 1
6 6329 1 1 31 LYS HB3 H 8.773 -6.889 -9.800 1.00 . A A . 39 LYS HB3 1 1
6 6330 1 1 31 LYS HD2 H 11.291 -4.875 -9.611 1.00 . A A . 39 LYS HD2 1 1
6 6331 1 1 31 LYS HD3 H 12.257 -5.658 -8.358 1.00 . A A . 39 LYS HD3 1 1
6 6332 1 1 31 LYS HE2 H 12.593 -6.759 -11.062 1.00 . A A . 39 LYS HE2 1 1
6 6333 1 1 31 LYS HE3 H 13.138 -5.094 -10.864 1.00 . A A . 39 LYS HE3 1 1
6 6334 1 1 31 LYS HG2 H 10.409 -6.999 -8.312 1.00 . A A . 39 LYS HG2 1 1
6 6335 1 1 31 LYS HG3 H 11.362 -7.850 -9.530 1.00 . A A . 39 LYS HG3 1 1
6 6336 1 1 31 LYS HZ1 H 14.201 -6.205 -8.704 1.00 . A A . 39 LYS HZ1 1 1
6 6337 1 1 31 LYS HZ2 H 15.008 -6.120 -10.188 1.00 . A A . 39 LYS HZ2 1 1
6 6338 1 1 31 LYS HZ3 H 14.218 -7.545 -9.737 1.00 . A A . 39 LYS HZ3 1 1
6 6339 1 1 31 LYS N N 10.062 -6.986 -12.726 1.00 . A A . 39 LYS N 1 1
6 6340 1 1 31 LYS NZ N 14.176 -6.507 -9.699 1.00 . A A . 39 LYS NZ 1 1
6 6341 1 1 31 LYS O O 8.417 -9.671 -11.242 1.00 . A A . 39 LYS O 1 1
6 6342 1 1 32 VAL C C 6.170 -9.519 -13.373 1.00 . A A . 40 VAL C 1 1
6 6343 1 1 32 VAL CA C 6.139 -8.470 -12.267 1.00 . A A . 40 VAL CA 1 1
6 6344 1 1 32 VAL CB C 5.046 -7.434 -12.587 1.00 . A A . 40 VAL CB 1 1
6 6345 1 1 32 VAL CG1 C 4.861 -6.474 -11.422 1.00 . A A . 40 VAL CG1 1 1
6 6346 1 1 32 VAL CG2 C 5.387 -6.677 -13.862 1.00 . A A . 40 VAL CG2 1 1
6 6347 1 1 32 VAL H H 7.555 -6.901 -12.377 1.00 . A A . 40 VAL H 1 1
6 6348 1 1 32 VAL HA H 5.885 -8.953 -11.334 1.00 . A A . 40 VAL HA 1 1
6 6349 1 1 32 VAL HB H 4.115 -7.959 -12.744 1.00 . A A . 40 VAL HB 1 1
6 6350 1 1 32 VAL HG11 H 5.659 -6.618 -10.708 1.00 . A A . 40 VAL HG11 1 1
6 6351 1 1 32 VAL HG12 H 4.880 -5.457 -11.786 1.00 . A A . 40 VAL HG12 1 1
6 6352 1 1 32 VAL HG13 H 3.912 -6.668 -10.944 1.00 . A A . 40 VAL HG13 1 1
6 6353 1 1 32 VAL HG21 H 5.324 -7.347 -14.707 1.00 . A A . 40 VAL HG21 1 1
6 6354 1 1 32 VAL HG22 H 4.690 -5.863 -13.995 1.00 . A A . 40 VAL HG22 1 1
6 6355 1 1 32 VAL HG23 H 6.391 -6.283 -13.790 1.00 . A A . 40 VAL HG23 1 1
6 6356 1 1 32 VAL N N 7.442 -7.836 -12.106 1.00 . A A . 40 VAL N 1 1
6 6357 1 1 32 VAL O O 5.569 -10.586 -13.248 1.00 . A A . 40 VAL O 1 1
6 6358 1 1 33 CYS C C 7.650 -11.429 -15.164 1.00 . A A . 41 CYS C 1 1
6 6359 1 1 33 CYS CA C 6.985 -10.123 -15.585 1.00 . A A . 41 CYS CA 1 1
6 6360 1 1 33 CYS CB C 7.780 -9.474 -16.719 1.00 . A A . 41 CYS CB 1 1
6 6361 1 1 33 CYS H H 7.332 -8.341 -14.496 1.00 . A A . 41 CYS H 1 1
6 6362 1 1 33 CYS HA H 5.986 -10.338 -15.935 1.00 . A A . 41 CYS HA 1 1
6 6363 1 1 33 CYS HB2 H 8.573 -8.875 -16.295 1.00 . A A . 41 CYS HB2 1 1
6 6364 1 1 33 CYS HB3 H 8.213 -10.248 -17.334 1.00 . A A . 41 CYS HB3 1 1
6 6365 1 1 33 CYS HG H 6.526 -7.291 -17.122 1.00 . A A . 41 CYS HG 1 1
6 6366 1 1 33 CYS N N 6.875 -9.207 -14.455 1.00 . A A . 41 CYS N 1 1
6 6367 1 1 33 CYS O O 7.189 -12.514 -15.518 1.00 . A A . 41 CYS O 1 1
6 6368 1 1 33 CYS SG S 6.795 -8.401 -17.791 1.00 . A A . 41 CYS SG 1 1
6 6369 1 1 34 ALA C C 8.625 -13.302 -12.960 1.00 . A A . 42 ALA C 1 1
6 6370 1 1 34 ALA CA C 9.465 -12.488 -13.938 1.00 . A A . 42 ALA CA 1 1
6 6371 1 1 34 ALA CB C 10.776 -12.069 -13.289 1.00 . A A . 42 ALA CB 1 1
6 6372 1 1 34 ALA H H 9.055 -10.424 -14.158 1.00 . A A . 42 ALA H 1 1
6 6373 1 1 34 ALA HA H 9.697 -13.103 -14.796 1.00 . A A . 42 ALA HA 1 1
6 6374 1 1 34 ALA HB1 H 11.320 -12.950 -12.978 1.00 . A A . 42 ALA HB1 1 1
6 6375 1 1 34 ALA HB2 H 11.368 -11.512 -14.000 1.00 . A A . 42 ALA HB2 1 1
6 6376 1 1 34 ALA HB3 H 10.570 -11.451 -12.428 1.00 . A A . 42 ALA HB3 1 1
6 6377 1 1 34 ALA N N 8.737 -11.317 -14.408 1.00 . A A . 42 ALA N 1 1
6 6378 1 1 34 ALA O O 8.653 -14.532 -12.978 1.00 . A A . 42 ALA O 1 1
6 6379 1 1 35 MET C C 6.008 -14.171 -11.804 1.00 . A A . 43 MET C 1 1
6 6380 1 1 35 MET CA C 7.030 -13.267 -11.122 1.00 . A A . 43 MET CA 1 1
6 6381 1 1 35 MET CB C 6.312 -12.227 -10.259 1.00 . A A . 43 MET CB 1 1
6 6382 1 1 35 MET CE C 7.336 -11.988 -6.248 1.00 . A A . 43 MET CE 1 1
6 6383 1 1 35 MET CG C 6.340 -12.549 -8.773 1.00 . A A . 43 MET CG 1 1
6 6384 1 1 35 MET H H 7.898 -11.628 -12.142 1.00 . A A . 43 MET H 1 1
6 6385 1 1 35 MET HA H 7.663 -13.871 -10.491 1.00 . A A . 43 MET HA 1 1
6 6386 1 1 35 MET HB2 H 6.783 -11.267 -10.406 1.00 . A A . 43 MET HB2 1 1
6 6387 1 1 35 MET HB3 H 5.281 -12.165 -10.572 1.00 . A A . 43 MET HB3 1 1
6 6388 1 1 35 MET HE1 H 6.834 -12.920 -6.031 1.00 . A A . 43 MET HE1 1 1
6 6389 1 1 35 MET HE2 H 8.204 -11.890 -5.614 1.00 . A A . 43 MET HE2 1 1
6 6390 1 1 35 MET HE3 H 6.662 -11.164 -6.065 1.00 . A A . 43 MET HE3 1 1
6 6391 1 1 35 MET HG2 H 5.492 -12.077 -8.300 1.00 . A A . 43 MET HG2 1 1
6 6392 1 1 35 MET HG3 H 6.269 -13.619 -8.649 1.00 . A A . 43 MET HG3 1 1
6 6393 1 1 35 MET N N 7.879 -12.607 -12.108 1.00 . A A . 43 MET N 1 1
6 6394 1 1 35 MET O O 5.580 -15.178 -11.239 1.00 . A A . 43 MET O 1 1
6 6395 1 1 35 MET SD S 7.845 -11.971 -7.965 1.00 . A A . 43 MET SD 1 1
6 6396 1 1 36 LYS C C 5.347 -15.499 -14.781 1.00 . A A . 44 LYS C 1 1
6 6397 1 1 36 LYS CA C 4.648 -14.583 -13.781 1.00 . A A . 44 LYS CA 1 1
6 6398 1 1 36 LYS CB C 3.680 -13.653 -14.514 1.00 . A A . 44 LYS CB 1 1
6 6399 1 1 36 LYS CD C 2.041 -13.125 -12.685 1.00 . A A . 44 LYS CD 1 1
6 6400 1 1 36 LYS CE C 2.672 -13.696 -11.425 1.00 . A A . 44 LYS CE 1 1
6 6401 1 1 36 LYS CG C 3.092 -12.567 -13.630 1.00 . A A . 44 LYS CG 1 1
6 6402 1 1 36 LYS H H 5.996 -12.992 -13.418 1.00 . A A . 44 LYS H 1 1
6 6403 1 1 36 LYS HA H 4.091 -15.191 -13.083 1.00 . A A . 44 LYS HA 1 1
6 6404 1 1 36 LYS HB2 H 4.204 -13.179 -15.331 1.00 . A A . 44 LYS HB2 1 1
6 6405 1 1 36 LYS HB3 H 2.866 -14.242 -14.914 1.00 . A A . 44 LYS HB3 1 1
6 6406 1 1 36 LYS HD2 H 1.363 -12.332 -12.406 1.00 . A A . 44 LYS HD2 1 1
6 6407 1 1 36 LYS HD3 H 1.495 -13.908 -13.191 1.00 . A A . 44 LYS HD3 1 1
6 6408 1 1 36 LYS HE2 H 2.677 -14.773 -11.497 1.00 . A A . 44 LYS HE2 1 1
6 6409 1 1 36 LYS HE3 H 3.688 -13.336 -11.352 1.00 . A A . 44 LYS HE3 1 1
6 6410 1 1 36 LYS HG2 H 3.885 -12.121 -13.048 1.00 . A A . 44 LYS HG2 1 1
6 6411 1 1 36 LYS HG3 H 2.636 -11.813 -14.257 1.00 . A A . 44 LYS HG3 1 1
6 6412 1 1 36 LYS HZ1 H 2.583 -13.192 -9.400 1.00 . A A . 44 LYS HZ1 1 1
6 6413 1 1 36 LYS HZ2 H 1.217 -14.017 -9.962 1.00 . A A . 44 LYS HZ2 1 1
6 6414 1 1 36 LYS HZ3 H 1.443 -12.388 -10.357 1.00 . A A . 44 LYS HZ3 1 1
6 6415 1 1 36 LYS N N 5.619 -13.805 -13.021 1.00 . A A . 44 LYS N 1 1
6 6416 1 1 36 LYS NZ N 1.927 -13.295 -10.200 1.00 . A A . 44 LYS NZ 1 1
6 6417 1 1 36 LYS O O 4.714 -16.348 -15.409 1.00 . A A . 44 LYS O 1 1
6 6418 1 1 37 LYS C C 6.997 -15.904 -17.286 1.00 . A A . 45 LYS C 1 1
6 6419 1 1 37 LYS CA C 7.442 -16.133 -15.845 1.00 . A A . 45 LYS CA 1 1
6 6420 1 1 37 LYS CB C 7.313 -17.615 -15.489 1.00 . A A . 45 LYS CB 1 1
6 6421 1 1 37 LYS CD C 8.559 -18.965 -13.776 1.00 . A A . 45 LYS CD 1 1
6 6422 1 1 37 LYS CE C 9.959 -18.371 -13.814 1.00 . A A . 45 LYS CE 1 1
6 6423 1 1 37 LYS CG C 7.497 -17.904 -14.009 1.00 . A A . 45 LYS CG 1 1
6 6424 1 1 37 LYS H H 7.104 -14.628 -14.395 1.00 . A A . 45 LYS H 1 1
6 6425 1 1 37 LYS HA H 8.476 -15.837 -15.749 1.00 . A A . 45 LYS HA 1 1
6 6426 1 1 37 LYS HB2 H 6.333 -17.960 -15.783 1.00 . A A . 45 LYS HB2 1 1
6 6427 1 1 37 LYS HB3 H 8.060 -18.171 -16.038 1.00 . A A . 45 LYS HB3 1 1
6 6428 1 1 37 LYS HD2 H 8.398 -19.416 -12.808 1.00 . A A . 45 LYS HD2 1 1
6 6429 1 1 37 LYS HD3 H 8.476 -19.720 -14.545 1.00 . A A . 45 LYS HD3 1 1
6 6430 1 1 37 LYS HE2 H 10.264 -18.270 -14.845 1.00 . A A . 45 LYS HE2 1 1
6 6431 1 1 37 LYS HE3 H 9.935 -17.397 -13.349 1.00 . A A . 45 LYS HE3 1 1
6 6432 1 1 37 LYS HG2 H 7.796 -16.995 -13.509 1.00 . A A . 45 LYS HG2 1 1
6 6433 1 1 37 LYS HG3 H 6.559 -18.251 -13.600 1.00 . A A . 45 LYS HG3 1 1
6 6434 1 1 37 LYS HZ1 H 11.912 -18.910 -13.308 1.00 . A A . 45 LYS HZ1 1 1
6 6435 1 1 37 LYS HZ2 H 10.843 -20.218 -13.399 1.00 . A A . 45 LYS HZ2 1 1
6 6436 1 1 37 LYS HZ3 H 10.787 -19.171 -12.072 1.00 . A A . 45 LYS HZ3 1 1
6 6437 1 1 37 LYS N N 6.656 -15.321 -14.923 1.00 . A A . 45 LYS N 1 1
6 6438 1 1 37 LYS NZ N 10.945 -19.227 -13.098 1.00 . A A . 45 LYS NZ 1 1
6 6439 1 1 37 LYS O O 6.638 -16.847 -17.993 1.00 . A A . 45 LYS O 1 1
6 6440 1 1 38 LEU C C 7.725 -13.506 -19.778 1.00 . A A . 46 LEU C 1 1
6 6441 1 1 38 LEU CA C 6.626 -14.296 -19.075 1.00 . A A . 46 LEU CA 1 1
6 6442 1 1 38 LEU CB C 5.331 -13.482 -19.053 1.00 . A A . 46 LEU CB 1 1
6 6443 1 1 38 LEU CD1 C 3.594 -15.009 -18.087 1.00 . A A . 46 LEU CD1 1 1
6 6444 1 1 38 LEU CD2 C 2.949 -13.321 -19.816 1.00 . A A . 46 LEU CD2 1 1
6 6445 1 1 38 LEU CG C 4.044 -14.259 -19.331 1.00 . A A . 46 LEU CG 1 1
6 6446 1 1 38 LEU H H 7.320 -13.940 -17.108 1.00 . A A . 46 LEU H 1 1
6 6447 1 1 38 LEU HA H 6.455 -15.214 -19.619 1.00 . A A . 46 LEU HA 1 1
6 6448 1 1 38 LEU HB2 H 5.241 -13.031 -18.076 1.00 . A A . 46 LEU HB2 1 1
6 6449 1 1 38 LEU HB3 H 5.418 -12.704 -19.799 1.00 . A A . 46 LEU HB3 1 1
6 6450 1 1 38 LEU HD11 H 3.299 -16.011 -18.358 1.00 . A A . 46 LEU HD11 1 1
6 6451 1 1 38 LEU HD12 H 2.756 -14.494 -17.641 1.00 . A A . 46 LEU HD12 1 1
6 6452 1 1 38 LEU HD13 H 4.408 -15.051 -17.378 1.00 . A A . 46 LEU HD13 1 1
6 6453 1 1 38 LEU HD21 H 2.817 -12.522 -19.102 1.00 . A A . 46 LEU HD21 1 1
6 6454 1 1 38 LEU HD22 H 2.025 -13.870 -19.918 1.00 . A A . 46 LEU HD22 1 1
6 6455 1 1 38 LEU HD23 H 3.228 -12.906 -20.774 1.00 . A A . 46 LEU HD23 1 1
6 6456 1 1 38 LEU HG H 4.232 -14.987 -20.109 1.00 . A A . 46 LEU HG 1 1
6 6457 1 1 38 LEU N N 7.025 -14.648 -17.717 1.00 . A A . 46 LEU N 1 1
6 6458 1 1 38 LEU O O 8.611 -12.930 -19.146 1.00 . A A . 46 LEU O 1 1
6 6459 1 1 39 PRO C C 8.522 -11.243 -21.798 1.00 . A A . 47 PRO C 1 1
6 6460 1 1 39 PRO CA C 8.649 -12.756 -21.936 1.00 . A A . 47 PRO CA 1 1
6 6461 1 1 39 PRO CB C 8.309 -13.193 -23.363 1.00 . A A . 47 PRO CB 1 1
6 6462 1 1 39 PRO CD C 6.640 -14.139 -21.937 1.00 . A A . 47 PRO CD 1 1
6 6463 1 1 39 PRO CG C 6.869 -13.571 -23.311 1.00 . A A . 47 PRO CG 1 1
6 6464 1 1 39 PRO HA H 9.659 -13.054 -21.697 1.00 . A A . 47 PRO HA 1 1
6 6465 1 1 39 PRO HB2 H 8.478 -12.370 -24.044 1.00 . A A . 47 PRO HB2 1 1
6 6466 1 1 39 PRO HB3 H 8.928 -14.032 -23.643 1.00 . A A . 47 PRO HB3 1 1
6 6467 1 1 39 PRO HD2 H 5.649 -13.891 -21.588 1.00 . A A . 47 PRO HD2 1 1
6 6468 1 1 39 PRO HD3 H 6.784 -15.209 -21.942 1.00 . A A . 47 PRO HD3 1 1
6 6469 1 1 39 PRO HG2 H 6.254 -12.698 -23.463 1.00 . A A . 47 PRO HG2 1 1
6 6470 1 1 39 PRO HG3 H 6.659 -14.316 -24.064 1.00 . A A . 47 PRO HG3 1 1
6 6471 1 1 39 PRO N N 7.668 -13.475 -21.118 1.00 . A A . 47 PRO N 1 1
6 6472 1 1 39 PRO O O 7.542 -10.636 -22.231 1.00 . A A . 47 PRO O 1 1
6 6473 1 1 40 PRO C C 9.749 -8.396 -22.274 1.00 . A A . 48 PRO C 1 1
6 6474 1 1 40 PRO CA C 9.559 -9.166 -20.971 1.00 . A A . 48 PRO CA 1 1
6 6475 1 1 40 PRO CB C 10.763 -8.961 -20.049 1.00 . A A . 48 PRO CB 1 1
6 6476 1 1 40 PRO CD C 10.734 -11.277 -20.638 1.00 . A A . 48 PRO CD 1 1
6 6477 1 1 40 PRO CG C 11.649 -10.128 -20.317 1.00 . A A . 48 PRO CG 1 1
6 6478 1 1 40 PRO HA H 8.663 -8.821 -20.478 1.00 . A A . 48 PRO HA 1 1
6 6479 1 1 40 PRO HB2 H 11.253 -8.028 -20.293 1.00 . A A . 48 PRO HB2 1 1
6 6480 1 1 40 PRO HB3 H 10.435 -8.943 -19.021 1.00 . A A . 48 PRO HB3 1 1
6 6481 1 1 40 PRO HD2 H 11.185 -11.924 -21.376 1.00 . A A . 48 PRO HD2 1 1
6 6482 1 1 40 PRO HD3 H 10.496 -11.832 -19.742 1.00 . A A . 48 PRO HD3 1 1
6 6483 1 1 40 PRO HG2 H 12.293 -9.916 -21.156 1.00 . A A . 48 PRO HG2 1 1
6 6484 1 1 40 PRO HG3 H 12.237 -10.352 -19.438 1.00 . A A . 48 PRO HG3 1 1
6 6485 1 1 40 PRO N N 9.535 -10.617 -21.180 1.00 . A A . 48 PRO N 1 1
6 6486 1 1 40 PRO O O 9.121 -7.360 -22.491 1.00 . A A . 48 PRO O 1 1
6 6487 1 1 41 ASP C C 9.726 -8.477 -25.387 1.00 . A A . 49 ASP C 1 1
6 6488 1 1 41 ASP CA C 10.888 -8.271 -24.421 1.00 . A A . 49 ASP CA 1 1
6 6489 1 1 41 ASP CB C 12.177 -8.826 -25.029 1.00 . A A . 49 ASP CB 1 1
6 6490 1 1 41 ASP CG C 13.418 -8.184 -24.440 1.00 . A A . 49 ASP CG 1 1
6 6491 1 1 41 ASP H H 11.087 -9.739 -22.908 1.00 . A A . 49 ASP H 1 1
6 6492 1 1 41 ASP HA H 11.011 -7.213 -24.245 1.00 . A A . 49 ASP HA 1 1
6 6493 1 1 41 ASP HB2 H 12.225 -9.890 -24.847 1.00 . A A . 49 ASP HB2 1 1
6 6494 1 1 41 ASP HB3 H 12.171 -8.647 -26.094 1.00 . A A . 49 ASP HB3 1 1
6 6495 1 1 41 ASP N N 10.617 -8.910 -23.138 1.00 . A A . 49 ASP N 1 1
6 6496 1 1 41 ASP O O 9.637 -7.813 -26.420 1.00 . A A . 49 ASP O 1 1
6 6497 1 1 41 ASP OD1 O 13.459 -7.993 -23.207 1.00 . A A . 49 ASP OD1 1 1
6 6498 1 1 41 ASP OD2 O 14.349 -7.872 -25.213 1.00 . A A . 49 ASP OD2 1 1
6 6499 1 1 42 THR C C 6.382 -9.297 -25.189 1.00 . A A . 50 THR C 1 1
6 6500 1 1 42 THR CA C 7.679 -9.698 -25.881 1.00 . A A . 50 THR CA 1 1
6 6501 1 1 42 THR CB C 7.614 -11.195 -26.241 1.00 . A A . 50 THR CB 1 1
6 6502 1 1 42 THR CG2 C 6.888 -11.403 -27.562 1.00 . A A . 50 THR CG2 1 1
6 6503 1 1 42 THR H H 8.960 -9.899 -24.208 1.00 . A A . 50 THR H 1 1
6 6504 1 1 42 THR HA H 7.778 -9.133 -26.797 1.00 . A A . 50 THR HA 1 1
6 6505 1 1 42 THR HB H 7.072 -11.713 -25.463 1.00 . A A . 50 THR HB 1 1
6 6506 1 1 42 THR HG1 H 9.493 -11.142 -26.838 1.00 . A A . 50 THR HG1 1 1
6 6507 1 1 42 THR HG21 H 5.983 -10.813 -27.571 1.00 . A A . 50 THR HG21 1 1
6 6508 1 1 42 THR HG22 H 6.638 -12.447 -27.674 1.00 . A A . 50 THR HG22 1 1
6 6509 1 1 42 THR HG23 H 7.527 -11.095 -28.376 1.00 . A A . 50 THR HG23 1 1
6 6510 1 1 42 THR N N 8.835 -9.403 -25.044 1.00 . A A . 50 THR N 1 1
6 6511 1 1 42 THR O O 5.304 -9.776 -25.541 1.00 . A A . 50 THR O 1 1
6 6512 1 1 42 THR OG1 O 8.937 -11.736 -26.328 1.00 . A A . 50 THR OG1 1 1
6 6513 1 1 43 THR C C 5.441 -6.461 -23.136 1.00 . A A . 51 THR C 1 1
6 6514 1 1 43 THR CA C 5.328 -7.947 -23.460 1.00 . A A . 51 THR CA 1 1
6 6515 1 1 43 THR CB C 5.145 -8.734 -22.149 1.00 . A A . 51 THR CB 1 1
6 6516 1 1 43 THR CG2 C 6.200 -8.337 -21.128 1.00 . A A . 51 THR CG2 1 1
6 6517 1 1 43 THR H H 7.379 -8.067 -23.968 1.00 . A A . 51 THR H 1 1
6 6518 1 1 43 THR HA H 4.454 -8.106 -24.076 1.00 . A A . 51 THR HA 1 1
6 6519 1 1 43 THR HB H 5.251 -9.788 -22.362 1.00 . A A . 51 THR HB 1 1
6 6520 1 1 43 THR HG1 H 3.659 -9.131 -20.915 1.00 . A A . 51 THR HG1 1 1
6 6521 1 1 43 THR HG21 H 7.119 -8.088 -21.638 1.00 . A A . 51 THR HG21 1 1
6 6522 1 1 43 THR HG22 H 6.376 -9.161 -20.452 1.00 . A A . 51 THR HG22 1 1
6 6523 1 1 43 THR HG23 H 5.856 -7.480 -20.569 1.00 . A A . 51 THR HG23 1 1
6 6524 1 1 43 THR N N 6.492 -8.413 -24.202 1.00 . A A . 51 THR N 1 1
6 6525 1 1 43 THR O O 6.533 -5.952 -22.887 1.00 . A A . 51 THR O 1 1
6 6526 1 1 43 THR OG1 O 3.840 -8.495 -21.611 1.00 . A A . 51 THR OG1 1 1
6 6527 1 1 44 ARG C C 3.423 -4.058 -21.615 1.00 . A A . 52 ARG C 1 1
6 6528 1 1 44 ARG CA C 4.277 -4.344 -22.847 1.00 . A A . 52 ARG CA 1 1
6 6529 1 1 44 ARG CB C 3.735 -3.565 -24.047 1.00 . A A . 52 ARG CB 1 1
6 6530 1 1 44 ARG CD C 3.682 -1.311 -25.156 1.00 . A A . 52 ARG CD 1 1
6 6531 1 1 44 ARG CG C 4.515 -2.297 -24.353 1.00 . A A . 52 ARG CG 1 1
6 6532 1 1 44 ARG CZ C 3.028 -1.031 -27.509 1.00 . A A . 52 ARG CZ 1 1
6 6533 1 1 44 ARG H H 3.465 -6.234 -23.346 1.00 . A A . 52 ARG H 1 1
6 6534 1 1 44 ARG HA H 5.289 -4.026 -22.650 1.00 . A A . 52 ARG HA 1 1
6 6535 1 1 44 ARG HB2 H 3.770 -4.202 -24.919 1.00 . A A . 52 ARG HB2 1 1
6 6536 1 1 44 ARG HB3 H 2.709 -3.293 -23.851 1.00 . A A . 52 ARG HB3 1 1
6 6537 1 1 44 ARG HD2 H 2.756 -1.131 -24.631 1.00 . A A . 52 ARG HD2 1 1
6 6538 1 1 44 ARG HD3 H 4.231 -0.385 -25.244 1.00 . A A . 52 ARG HD3 1 1
6 6539 1 1 44 ARG HE H 3.441 -2.779 -26.641 1.00 . A A . 52 ARG HE 1 1
6 6540 1 1 44 ARG HG2 H 4.806 -1.832 -23.423 1.00 . A A . 52 ARG HG2 1 1
6 6541 1 1 44 ARG HG3 H 5.397 -2.556 -24.919 1.00 . A A . 52 ARG HG3 1 1
6 6542 1 1 44 ARG HH11 H 3.132 0.683 -26.446 1.00 . A A . 52 ARG HH11 1 1
6 6543 1 1 44 ARG HH12 H 2.672 0.867 -28.107 1.00 . A A . 52 ARG HH12 1 1
6 6544 1 1 44 ARG HH21 H 2.837 -2.551 -28.829 1.00 . A A . 52 ARG HH21 1 1
6 6545 1 1 44 ARG HH22 H 2.504 -0.974 -29.461 1.00 . A A . 52 ARG HH22 1 1
6 6546 1 1 44 ARG N N 4.305 -5.772 -23.140 1.00 . A A . 52 ARG N 1 1
6 6547 1 1 44 ARG NE N 3.380 -1.812 -26.494 1.00 . A A . 52 ARG NE 1 1
6 6548 1 1 44 ARG NH1 N 2.936 0.281 -27.340 1.00 . A A . 52 ARG NH1 1 1
6 6549 1 1 44 ARG NH2 N 2.768 -1.562 -28.697 1.00 . A A . 52 ARG NH2 1 1
6 6550 1 1 44 ARG O O 2.652 -4.910 -21.169 1.00 . A A . 52 ARG O 1 1
6 6551 1 1 45 LEU C C 2.270 -1.039 -20.038 1.00 . A A . 53 LEU C 1 1
6 6552 1 1 45 LEU CA C 2.808 -2.458 -19.887 1.00 . A A . 53 LEU CA 1 1
6 6553 1 1 45 LEU CB C 3.686 -2.553 -18.638 1.00 . A A . 53 LEU CB 1 1
6 6554 1 1 45 LEU CD1 C 1.786 -2.099 -17.066 1.00 . A A . 53 LEU CD1 1 1
6 6555 1 1 45 LEU CD2 C 4.145 -1.976 -16.241 1.00 . A A . 53 LEU CD2 1 1
6 6556 1 1 45 LEU CG C 3.220 -1.742 -17.427 1.00 . A A . 53 LEU CG 1 1
6 6557 1 1 45 LEU H H 4.195 -2.221 -21.467 1.00 . A A . 53 LEU H 1 1
6 6558 1 1 45 LEU HA H 1.974 -3.137 -19.783 1.00 . A A . 53 LEU HA 1 1
6 6559 1 1 45 LEU HB2 H 3.731 -3.590 -18.343 1.00 . A A . 53 LEU HB2 1 1
6 6560 1 1 45 LEU HB3 H 4.676 -2.212 -18.904 1.00 . A A . 53 LEU HB3 1 1
6 6561 1 1 45 LEU HD11 H 1.432 -2.877 -17.724 1.00 . A A . 53 LEU HD11 1 1
6 6562 1 1 45 LEU HD12 H 1.161 -1.225 -17.171 1.00 . A A . 53 LEU HD12 1 1
6 6563 1 1 45 LEU HD13 H 1.749 -2.446 -16.043 1.00 . A A . 53 LEU HD13 1 1
6 6564 1 1 45 LEU HD21 H 3.672 -1.615 -15.340 1.00 . A A . 53 LEU HD21 1 1
6 6565 1 1 45 LEU HD22 H 5.072 -1.446 -16.399 1.00 . A A . 53 LEU HD22 1 1
6 6566 1 1 45 LEU HD23 H 4.347 -3.033 -16.145 1.00 . A A . 53 LEU HD23 1 1
6 6567 1 1 45 LEU HG H 3.250 -0.690 -17.673 1.00 . A A . 53 LEU HG 1 1
6 6568 1 1 45 LEU N N 3.565 -2.856 -21.068 1.00 . A A . 53 LEU N 1 1
6 6569 1 1 45 LEU O O 3.008 -0.116 -20.385 1.00 . A A . 53 LEU O 1 1
6 6570 1 1 46 THR C C -0.398 0.794 -18.593 1.00 . A A . 54 THR C 1 1
6 6571 1 1 46 THR CA C 0.341 0.437 -19.878 1.00 . A A . 54 THR CA 1 1
6 6572 1 1 46 THR CB C -0.650 0.486 -21.057 1.00 . A A . 54 THR CB 1 1
6 6573 1 1 46 THR CG2 C 0.078 0.318 -22.382 1.00 . A A . 54 THR CG2 1 1
6 6574 1 1 46 THR H H 0.442 -1.643 -19.501 1.00 . A A . 54 THR H 1 1
6 6575 1 1 46 THR HA H 1.113 1.172 -20.054 1.00 . A A . 54 THR HA 1 1
6 6576 1 1 46 THR HB H -1.143 1.447 -21.053 1.00 . A A . 54 THR HB 1 1
6 6577 1 1 46 THR HG1 H -2.489 -0.148 -20.734 1.00 . A A . 54 THR HG1 1 1
6 6578 1 1 46 THR HG21 H 0.389 1.285 -22.747 1.00 . A A . 54 THR HG21 1 1
6 6579 1 1 46 THR HG22 H -0.585 -0.141 -23.101 1.00 . A A . 54 THR HG22 1 1
6 6580 1 1 46 THR HG23 H 0.945 -0.309 -22.240 1.00 . A A . 54 THR HG23 1 1
6 6581 1 1 46 THR N N 0.978 -0.870 -19.773 1.00 . A A . 54 THR N 1 1
6 6582 1 1 46 THR O O -1.115 -0.033 -18.029 1.00 . A A . 54 THR O 1 1
6 6583 1 1 46 THR OG1 O -1.633 -0.545 -20.913 1.00 . A A . 54 THR OG1 1 1
6 6584 1 1 47 TYR C C -1.735 3.718 -17.194 1.00 . A A . 55 TYR C 1 1
6 6585 1 1 47 TYR CA C -0.868 2.493 -16.917 1.00 . A A . 55 TYR CA 1 1
6 6586 1 1 47 TYR CB C 0.179 2.826 -15.853 1.00 . A A . 55 TYR CB 1 1
6 6587 1 1 47 TYR CD1 C -1.592 3.102 -14.074 1.00 . A A . 55 TYR CD1 1 1
6 6588 1 1 47 TYR CD2 C 0.266 4.595 -14.052 1.00 . A A . 55 TYR CD2 1 1
6 6589 1 1 47 TYR CE1 C -2.119 3.733 -12.964 1.00 . A A . 55 TYR CE1 1 1
6 6590 1 1 47 TYR CE2 C -0.253 5.232 -12.941 1.00 . A A . 55 TYR CE2 1 1
6 6591 1 1 47 TYR CG C -0.393 3.520 -14.637 1.00 . A A . 55 TYR CG 1 1
6 6592 1 1 47 TYR CZ C -1.445 4.797 -12.401 1.00 . A A . 55 TYR CZ 1 1
6 6593 1 1 47 TYR H H 0.364 2.641 -18.631 1.00 . A A . 55 TYR H 1 1
6 6594 1 1 47 TYR HA H -1.498 1.696 -16.551 1.00 . A A . 55 TYR HA 1 1
6 6595 1 1 47 TYR HB2 H 0.649 1.913 -15.522 1.00 . A A . 55 TYR HB2 1 1
6 6596 1 1 47 TYR HB3 H 0.927 3.474 -16.284 1.00 . A A . 55 TYR HB3 1 1
6 6597 1 1 47 TYR HD1 H -2.118 2.268 -14.517 1.00 . A A . 55 TYR HD1 1 1
6 6598 1 1 47 TYR HD2 H 1.199 4.933 -14.479 1.00 . A A . 55 TYR HD2 1 1
6 6599 1 1 47 TYR HE1 H -3.052 3.394 -12.540 1.00 . A A . 55 TYR HE1 1 1
6 6600 1 1 47 TYR HE2 H 0.274 6.065 -12.501 1.00 . A A . 55 TYR HE2 1 1
6 6601 1 1 47 TYR HH H -2.877 5.155 -11.169 1.00 . A A . 55 TYR HH 1 1
6 6602 1 1 47 TYR N N -0.219 2.028 -18.137 1.00 . A A . 55 TYR N 1 1
6 6603 1 1 47 TYR O O -1.274 4.702 -17.774 1.00 . A A . 55 TYR O 1 1
6 6604 1 1 47 TYR OH O -1.966 5.430 -11.295 1.00 . A A . 55 TYR OH 1 1
6 6605 1 1 48 LYS C C -4.011 5.135 -18.448 1.00 . A A . 56 LYS C 1 1
6 6606 1 1 48 LYS CA C -3.927 4.753 -16.974 1.00 . A A . 56 LYS CA 1 1
6 6607 1 1 48 LYS CB C -3.500 5.966 -16.145 1.00 . A A . 56 LYS CB 1 1
6 6608 1 1 48 LYS CD C -5.277 6.718 -14.536 1.00 . A A . 56 LYS CD 1 1
6 6609 1 1 48 LYS CE C -6.580 5.946 -14.673 1.00 . A A . 56 LYS CE 1 1
6 6610 1 1 48 LYS CG C -4.625 6.954 -15.888 1.00 . A A . 56 LYS CG 1 1
6 6611 1 1 48 LYS H H -3.303 2.839 -16.318 1.00 . A A . 56 LYS H 1 1
6 6612 1 1 48 LYS HA H -4.902 4.426 -16.643 1.00 . A A . 56 LYS HA 1 1
6 6613 1 1 48 LYS HB2 H -3.127 5.623 -15.192 1.00 . A A . 56 LYS HB2 1 1
6 6614 1 1 48 LYS HB3 H -2.708 6.483 -16.667 1.00 . A A . 56 LYS HB3 1 1
6 6615 1 1 48 LYS HD2 H -4.600 6.152 -13.914 1.00 . A A . 56 LYS HD2 1 1
6 6616 1 1 48 LYS HD3 H -5.481 7.673 -14.073 1.00 . A A . 56 LYS HD3 1 1
6 6617 1 1 48 LYS HE2 H -7.083 6.270 -15.571 1.00 . A A . 56 LYS HE2 1 1
6 6618 1 1 48 LYS HE3 H -6.353 4.893 -14.747 1.00 . A A . 56 LYS HE3 1 1
6 6619 1 1 48 LYS HG2 H -4.225 7.956 -15.913 1.00 . A A . 56 LYS HG2 1 1
6 6620 1 1 48 LYS HG3 H -5.372 6.844 -16.662 1.00 . A A . 56 LYS HG3 1 1
6 6621 1 1 48 LYS HZ1 H -7.602 7.186 -13.337 1.00 . A A . 56 LYS HZ1 1 1
6 6622 1 1 48 LYS HZ2 H -7.075 5.730 -12.655 1.00 . A A . 56 LYS HZ2 1 1
6 6623 1 1 48 LYS HZ3 H -8.412 5.743 -13.690 1.00 . A A . 56 LYS HZ3 1 1
6 6624 1 1 48 LYS N N -2.994 3.651 -16.774 1.00 . A A . 56 LYS N 1 1
6 6625 1 1 48 LYS NZ N -7.481 6.167 -13.507 1.00 . A A . 56 LYS NZ 1 1
6 6626 1 1 48 LYS O O -4.191 6.303 -18.787 1.00 . A A . 56 LYS O 1 1
6 6627 1 1 49 GLY C C -2.714 5.110 -21.267 1.00 . A A . 57 GLY C 1 1
6 6628 1 1 49 GLY CA C -3.945 4.393 -20.749 1.00 . A A . 57 GLY CA 1 1
6 6629 1 1 49 GLY H H -3.738 3.228 -18.993 1.00 . A A . 57 GLY H 1 1
6 6630 1 1 49 GLY HA2 H -4.045 3.451 -21.266 1.00 . A A . 57 GLY HA2 1 1
6 6631 1 1 49 GLY HA3 H -4.814 5.000 -20.956 1.00 . A A . 57 GLY HA3 1 1
6 6632 1 1 49 GLY N N -3.880 4.140 -19.321 1.00 . A A . 57 GLY N 1 1
6 6633 1 1 49 GLY O O -2.716 5.633 -22.382 1.00 . A A . 57 GLY O 1 1
6 6634 1 1 50 ARG C C 0.759 4.829 -20.758 1.00 . A A . 58 ARG C 1 1
6 6635 1 1 50 ARG CA C -0.419 5.796 -20.839 1.00 . A A . 58 ARG CA 1 1
6 6636 1 1 50 ARG CB C -0.162 7.006 -19.940 1.00 . A A . 58 ARG CB 1 1
6 6637 1 1 50 ARG CD C 1.446 8.659 -20.938 1.00 . A A . 58 ARG CD 1 1
6 6638 1 1 50 ARG CG C -0.015 8.312 -20.703 1.00 . A A . 58 ARG CG 1 1
6 6639 1 1 50 ARG CZ C 2.713 10.177 -22.400 1.00 . A A . 58 ARG CZ 1 1
6 6640 1 1 50 ARG H H -1.721 4.700 -19.581 1.00 . A A . 58 ARG H 1 1
6 6641 1 1 50 ARG HA H -0.522 6.133 -21.860 1.00 . A A . 58 ARG HA 1 1
6 6642 1 1 50 ARG HB2 H -0.987 7.109 -19.250 1.00 . A A . 58 ARG HB2 1 1
6 6643 1 1 50 ARG HB3 H 0.746 6.838 -19.380 1.00 . A A . 58 ARG HB3 1 1
6 6644 1 1 50 ARG HD2 H 1.807 9.231 -20.096 1.00 . A A . 58 ARG HD2 1 1
6 6645 1 1 50 ARG HD3 H 2.011 7.742 -21.019 1.00 . A A . 58 ARG HD3 1 1
6 6646 1 1 50 ARG HE H 0.920 9.416 -22.827 1.00 . A A . 58 ARG HE 1 1
6 6647 1 1 50 ARG HG2 H -0.510 8.218 -21.659 1.00 . A A . 58 ARG HG2 1 1
6 6648 1 1 50 ARG HG3 H -0.478 9.105 -20.133 1.00 . A A . 58 ARG HG3 1 1
6 6649 1 1 50 ARG HH11 H 3.626 9.716 -20.657 1.00 . A A . 58 ARG HH11 1 1
6 6650 1 1 50 ARG HH12 H 4.508 10.785 -21.697 1.00 . A A . 58 ARG HH12 1 1
6 6651 1 1 50 ARG HH21 H 2.072 10.823 -24.205 1.00 . A A . 58 ARG HH21 1 1
6 6652 1 1 50 ARG HH22 H 3.623 11.415 -23.714 1.00 . A A . 58 ARG HH22 1 1
6 6653 1 1 50 ARG N N -1.661 5.135 -20.457 1.00 . A A . 58 ARG N 1 1
6 6654 1 1 50 ARG NE N 1.634 9.441 -22.157 1.00 . A A . 58 ARG NE 1 1
6 6655 1 1 50 ARG NH1 N 3.696 10.231 -21.511 1.00 . A A . 58 ARG NH1 1 1
6 6656 1 1 50 ARG NH2 N 2.810 10.861 -23.533 1.00 . A A . 58 ARG NH2 1 1
6 6657 1 1 50 ARG O O 0.729 3.862 -19.997 1.00 . A A . 58 ARG O 1 1
6 6658 1 1 51 ALA C C 4.131 4.907 -20.804 1.00 . A A . 59 ALA C 1 1
6 6659 1 1 51 ALA CA C 2.982 4.252 -21.563 1.00 . A A . 59 ALA CA 1 1
6 6660 1 1 51 ALA CB C 3.396 3.951 -22.995 1.00 . A A . 59 ALA CB 1 1
6 6661 1 1 51 ALA H H 1.758 5.883 -22.131 1.00 . A A . 59 ALA H 1 1
6 6662 1 1 51 ALA HA H 2.732 3.317 -21.082 1.00 . A A . 59 ALA HA 1 1
6 6663 1 1 51 ALA HB1 H 2.846 4.591 -23.670 1.00 . A A . 59 ALA HB1 1 1
6 6664 1 1 51 ALA HB2 H 4.454 4.131 -23.109 1.00 . A A . 59 ALA HB2 1 1
6 6665 1 1 51 ALA HB3 H 3.179 2.918 -23.222 1.00 . A A . 59 ALA HB3 1 1
6 6666 1 1 51 ALA N N 1.794 5.097 -21.547 1.00 . A A . 59 ALA N 1 1
6 6667 1 1 51 ALA O O 4.464 6.069 -21.043 1.00 . A A . 59 ALA O 1 1
6 6668 1 1 52 LEU C C 7.082 3.784 -19.263 1.00 . A A . 60 LEU C 1 1
6 6669 1 1 52 LEU CA C 5.847 4.663 -19.095 1.00 . A A . 60 LEU CA 1 1
6 6670 1 1 52 LEU CB C 5.454 4.734 -17.618 1.00 . A A . 60 LEU CB 1 1
6 6671 1 1 52 LEU CD1 C 3.055 4.849 -16.901 1.00 . A A . 60 LEU CD1 1 1
6 6672 1 1 52 LEU CD2 C 4.668 6.607 -16.150 1.00 . A A . 60 LEU CD2 1 1
6 6673 1 1 52 LEU CG C 4.286 5.659 -17.277 1.00 . A A . 60 LEU CG 1 1
6 6674 1 1 52 LEU H H 4.424 3.238 -19.744 1.00 . A A . 60 LEU H 1 1
6 6675 1 1 52 LEU HA H 6.077 5.658 -19.445 1.00 . A A . 60 LEU HA 1 1
6 6676 1 1 52 LEU HB2 H 5.191 3.737 -17.298 1.00 . A A . 60 LEU HB2 1 1
6 6677 1 1 52 LEU HB3 H 6.318 5.071 -17.063 1.00 . A A . 60 LEU HB3 1 1
6 6678 1 1 52 LEU HD11 H 2.705 4.305 -17.765 1.00 . A A . 60 LEU HD11 1 1
6 6679 1 1 52 LEU HD12 H 2.278 5.515 -16.555 1.00 . A A . 60 LEU HD12 1 1
6 6680 1 1 52 LEU HD13 H 3.309 4.153 -16.115 1.00 . A A . 60 LEU HD13 1 1
6 6681 1 1 52 LEU HD21 H 5.265 7.415 -16.545 1.00 . A A . 60 LEU HD21 1 1
6 6682 1 1 52 LEU HD22 H 5.237 6.070 -15.405 1.00 . A A . 60 LEU HD22 1 1
6 6683 1 1 52 LEU HD23 H 3.772 7.008 -15.697 1.00 . A A . 60 LEU HD23 1 1
6 6684 1 1 52 LEU HG H 4.041 6.254 -18.146 1.00 . A A . 60 LEU HG 1 1
6 6685 1 1 52 LEU N N 4.734 4.155 -19.889 1.00 . A A . 60 LEU N 1 1
6 6686 1 1 52 LEU O O 6.975 2.595 -19.562 1.00 . A A . 60 LEU O 1 1
6 6687 1 1 53 LYS C C 10.670 4.458 -18.619 1.00 . A A . 61 LYS C 1 1
6 6688 1 1 53 LYS CA C 9.512 3.648 -19.194 1.00 . A A . 61 LYS CA 1 1
6 6689 1 1 53 LYS CB C 9.787 3.316 -20.662 1.00 . A A . 61 LYS CB 1 1
6 6690 1 1 53 LYS CD C 9.513 3.999 -23.064 1.00 . A A . 61 LYS CD 1 1
6 6691 1 1 53 LYS CE C 8.915 2.746 -23.685 1.00 . A A . 61 LYS CE 1 1
6 6692 1 1 53 LYS CG C 9.028 4.199 -21.638 1.00 . A A . 61 LYS CG 1 1
6 6693 1 1 53 LYS H H 8.276 5.329 -18.831 1.00 . A A . 61 LYS H 1 1
6 6694 1 1 53 LYS HA H 9.419 2.729 -18.637 1.00 . A A . 61 LYS HA 1 1
6 6695 1 1 53 LYS HB2 H 10.844 3.430 -20.853 1.00 . A A . 61 LYS HB2 1 1
6 6696 1 1 53 LYS HB3 H 9.505 2.289 -20.845 1.00 . A A . 61 LYS HB3 1 1
6 6697 1 1 53 LYS HD2 H 9.225 4.854 -23.657 1.00 . A A . 61 LYS HD2 1 1
6 6698 1 1 53 LYS HD3 H 10.590 3.909 -23.060 1.00 . A A . 61 LYS HD3 1 1
6 6699 1 1 53 LYS HE2 H 9.602 1.926 -23.543 1.00 . A A . 61 LYS HE2 1 1
6 6700 1 1 53 LYS HE3 H 7.982 2.524 -23.188 1.00 . A A . 61 LYS HE3 1 1
6 6701 1 1 53 LYS HG2 H 7.978 3.955 -21.589 1.00 . A A . 61 LYS HG2 1 1
6 6702 1 1 53 LYS HG3 H 9.173 5.234 -21.360 1.00 . A A . 61 LYS HG3 1 1
6 6703 1 1 53 LYS HZ1 H 9.529 3.220 -25.625 1.00 . A A . 61 LYS HZ1 1 1
6 6704 1 1 53 LYS HZ2 H 7.923 3.636 -25.293 1.00 . A A . 61 LYS HZ2 1 1
6 6705 1 1 53 LYS HZ3 H 8.340 2.018 -25.557 1.00 . A A . 61 LYS HZ3 1 1
6 6706 1 1 53 LYS N N 8.255 4.377 -19.067 1.00 . A A . 61 LYS N 1 1
6 6707 1 1 53 LYS NZ N 8.659 2.917 -25.142 1.00 . A A . 61 LYS NZ 1 1
6 6708 1 1 53 LYS O O 11.148 4.179 -17.520 1.00 . A A . 61 LYS O 1 1
6 6709 1 1 54 ASP C C 11.749 7.299 -17.867 1.00 . A A . 62 ASP C 1 1
6 6710 1 1 54 ASP CA C 12.215 6.312 -18.932 1.00 . A A . 62 ASP CA 1 1
6 6711 1 1 54 ASP CB C 12.806 7.068 -20.123 1.00 . A A . 62 ASP CB 1 1
6 6712 1 1 54 ASP CG C 14.309 6.900 -20.228 1.00 . A A . 62 ASP CG 1 1
6 6713 1 1 54 ASP H H 10.692 5.632 -20.236 1.00 . A A . 62 ASP H 1 1
6 6714 1 1 54 ASP HA H 12.977 5.676 -18.508 1.00 . A A . 62 ASP HA 1 1
6 6715 1 1 54 ASP HB2 H 12.356 6.700 -21.034 1.00 . A A . 62 ASP HB2 1 1
6 6716 1 1 54 ASP HB3 H 12.586 8.120 -20.018 1.00 . A A . 62 ASP HB3 1 1
6 6717 1 1 54 ASP N N 11.114 5.460 -19.369 1.00 . A A . 62 ASP N 1 1
6 6718 1 1 54 ASP O O 12.552 8.033 -17.291 1.00 . A A . 62 ASP O 1 1
6 6719 1 1 54 ASP OD1 O 14.804 5.791 -19.935 1.00 . A A . 62 ASP OD1 1 1
6 6720 1 1 54 ASP OD2 O 14.990 7.876 -20.605 1.00 . A A . 62 ASP OD2 1 1
6 6721 1 1 55 THR C C 10.476 7.964 -15.238 1.00 . A A . 63 THR C 1 1
6 6722 1 1 55 THR CA C 9.871 8.210 -16.615 1.00 . A A . 63 THR CA 1 1
6 6723 1 1 55 THR CB C 8.341 8.048 -16.528 1.00 . A A . 63 THR CB 1 1
6 6724 1 1 55 THR CG2 C 7.654 9.404 -16.493 1.00 . A A . 63 THR CG2 1 1
6 6725 1 1 55 THR H H 9.855 6.703 -18.102 1.00 . A A . 63 THR H 1 1
6 6726 1 1 55 THR HA H 10.087 9.224 -16.918 1.00 . A A . 63 THR HA 1 1
6 6727 1 1 55 THR HB H 8.103 7.516 -15.618 1.00 . A A . 63 THR HB 1 1
6 6728 1 1 55 THR HG1 H 8.114 7.738 -18.462 1.00 . A A . 63 THR HG1 1 1
6 6729 1 1 55 THR HG21 H 6.721 9.349 -17.031 1.00 . A A . 63 THR HG21 1 1
6 6730 1 1 55 THR HG22 H 8.292 10.143 -16.954 1.00 . A A . 63 THR HG22 1 1
6 6731 1 1 55 THR HG23 H 7.463 9.684 -15.467 1.00 . A A . 63 THR HG23 1 1
6 6732 1 1 55 THR N N 10.445 7.312 -17.610 1.00 . A A . 63 THR N 1 1
6 6733 1 1 55 THR O O 10.396 8.817 -14.355 1.00 . A A . 63 THR O 1 1
6 6734 1 1 55 THR OG1 O 7.864 7.294 -17.648 1.00 . A A . 63 THR OG1 1 1
6 6735 1 1 56 GLU C C 10.662 6.394 -12.674 1.00 . A A . 64 GLU C 1 1
6 6736 1 1 56 GLU CA C 11.701 6.438 -13.792 1.00 . A A . 64 GLU CA 1 1
6 6737 1 1 56 GLU CB C 12.804 7.437 -13.438 1.00 . A A . 64 GLU CB 1 1
6 6738 1 1 56 GLU CD C 14.709 7.956 -11.863 1.00 . A A . 64 GLU CD 1 1
6 6739 1 1 56 GLU CG C 13.391 7.230 -12.052 1.00 . A A . 64 GLU CG 1 1
6 6740 1 1 56 GLU H H 11.113 6.155 -15.806 1.00 . A A . 64 GLU H 1 1
6 6741 1 1 56 GLU HA H 12.137 5.456 -13.899 1.00 . A A . 64 GLU HA 1 1
6 6742 1 1 56 GLU HB2 H 13.601 7.346 -14.162 1.00 . A A . 64 GLU HB2 1 1
6 6743 1 1 56 GLU HB3 H 12.397 8.436 -13.489 1.00 . A A . 64 GLU HB3 1 1
6 6744 1 1 56 GLU HG2 H 12.688 7.597 -11.319 1.00 . A A . 64 GLU HG2 1 1
6 6745 1 1 56 GLU HG3 H 13.553 6.174 -11.897 1.00 . A A . 64 GLU HG3 1 1
6 6746 1 1 56 GLU N N 11.082 6.794 -15.063 1.00 . A A . 64 GLU N 1 1
6 6747 1 1 56 GLU O O 10.137 5.331 -12.339 1.00 . A A . 64 GLU O 1 1
6 6748 1 1 56 GLU OE1 O 14.683 9.135 -11.453 1.00 . A A . 64 GLU OE1 1 1
6 6749 1 1 56 GLU OE2 O 15.766 7.345 -12.124 1.00 . A A . 64 GLU OE2 1 1
6 6750 1 1 57 THR C C 8.076 8.229 -11.519 1.00 . A A . 65 THR C 1 1
6 6751 1 1 57 THR CA C 9.396 7.653 -11.020 1.00 . A A . 65 THR CA 1 1
6 6752 1 1 57 THR CB C 9.922 8.527 -9.866 1.00 . A A . 65 THR CB 1 1
6 6753 1 1 57 THR CG2 C 10.410 9.872 -10.385 1.00 . A A . 65 THR CG2 1 1
6 6754 1 1 57 THR H H 10.822 8.369 -12.411 1.00 . A A . 65 THR H 1 1
6 6755 1 1 57 THR HA H 9.222 6.657 -10.638 1.00 . A A . 65 THR HA 1 1
6 6756 1 1 57 THR HB H 10.751 8.017 -9.396 1.00 . A A . 65 THR HB 1 1
6 6757 1 1 57 THR HG1 H 9.106 9.492 -8.351 1.00 . A A . 65 THR HG1 1 1
6 6758 1 1 57 THR HG21 H 11.432 9.778 -10.719 1.00 . A A . 65 THR HG21 1 1
6 6759 1 1 57 THR HG22 H 10.356 10.604 -9.593 1.00 . A A . 65 THR HG22 1 1
6 6760 1 1 57 THR HG23 H 9.788 10.186 -11.210 1.00 . A A . 65 THR HG23 1 1
6 6761 1 1 57 THR N N 10.370 7.557 -12.100 1.00 . A A . 65 THR N 1 1
6 6762 1 1 57 THR O O 8.049 9.013 -12.468 1.00 . A A . 65 THR O 1 1
6 6763 1 1 57 THR OG1 O 8.888 8.731 -8.896 1.00 . A A . 65 THR OG1 1 1
6 6764 1 1 58 LEU C C 5.123 9.306 -10.223 1.00 . A A . 66 LEU C 1 1
6 6765 1 1 58 LEU CA C 5.658 8.315 -11.252 1.00 . A A . 66 LEU CA 1 1
6 6766 1 1 58 LEU CB C 4.691 7.138 -11.394 1.00 . A A . 66 LEU CB 1 1
6 6767 1 1 58 LEU CD1 C 6.069 5.280 -12.359 1.00 . A A . 66 LEU CD1 1 1
6 6768 1 1 58 LEU CD2 C 3.641 5.458 -12.931 1.00 . A A . 66 LEU CD2 1 1
6 6769 1 1 58 LEU CG C 4.910 6.233 -12.607 1.00 . A A . 66 LEU CG 1 1
6 6770 1 1 58 LEU H H 7.069 7.210 -10.125 1.00 . A A . 66 LEU H 1 1
6 6771 1 1 58 LEU HA H 5.746 8.816 -12.204 1.00 . A A . 66 LEU HA 1 1
6 6772 1 1 58 LEU HB2 H 4.778 6.530 -10.508 1.00 . A A . 66 LEU HB2 1 1
6 6773 1 1 58 LEU HB3 H 3.690 7.540 -11.457 1.00 . A A . 66 LEU HB3 1 1
6 6774 1 1 58 LEU HD11 H 5.908 4.750 -11.432 1.00 . A A . 66 LEU HD11 1 1
6 6775 1 1 58 LEU HD12 H 6.990 5.841 -12.297 1.00 . A A . 66 LEU HD12 1 1
6 6776 1 1 58 LEU HD13 H 6.133 4.572 -13.172 1.00 . A A . 66 LEU HD13 1 1
6 6777 1 1 58 LEU HD21 H 3.103 5.962 -13.720 1.00 . A A . 66 LEU HD21 1 1
6 6778 1 1 58 LEU HD22 H 3.019 5.403 -12.050 1.00 . A A . 66 LEU HD22 1 1
6 6779 1 1 58 LEU HD23 H 3.900 4.460 -13.251 1.00 . A A . 66 LEU HD23 1 1
6 6780 1 1 58 LEU HG H 5.159 6.843 -13.464 1.00 . A A . 66 LEU HG 1 1
6 6781 1 1 58 LEU N N 6.983 7.836 -10.874 1.00 . A A . 66 LEU N 1 1
6 6782 1 1 58 LEU O O 4.034 9.854 -10.384 1.00 . A A . 66 LEU O 1 1
6 6783 1 1 59 GLU C C 5.257 11.853 -8.679 1.00 . A A . 67 GLU C 1 1
6 6784 1 1 59 GLU CA C 5.502 10.457 -8.113 1.00 . A A . 67 GLU CA 1 1
6 6785 1 1 59 GLU CB C 6.577 10.517 -7.025 1.00 . A A . 67 GLU CB 1 1
6 6786 1 1 59 GLU CD C 6.722 11.185 -4.593 1.00 . A A . 67 GLU CD 1 1
6 6787 1 1 59 GLU CG C 6.342 11.612 -5.998 1.00 . A A . 67 GLU CG 1 1
6 6788 1 1 59 GLU H H 6.756 9.063 -9.095 1.00 . A A . 67 GLU H 1 1
6 6789 1 1 59 GLU HA H 4.584 10.092 -7.679 1.00 . A A . 67 GLU HA 1 1
6 6790 1 1 59 GLU HB2 H 6.604 9.568 -6.510 1.00 . A A . 67 GLU HB2 1 1
6 6791 1 1 59 GLU HB3 H 7.535 10.690 -7.492 1.00 . A A . 67 GLU HB3 1 1
6 6792 1 1 59 GLU HG2 H 6.934 12.474 -6.268 1.00 . A A . 67 GLU HG2 1 1
6 6793 1 1 59 GLU HG3 H 5.296 11.879 -6.007 1.00 . A A . 67 GLU HG3 1 1
6 6794 1 1 59 GLU N N 5.898 9.531 -9.167 1.00 . A A . 67 GLU N 1 1
6 6795 1 1 59 GLU O O 4.382 12.580 -8.210 1.00 . A A . 67 GLU O 1 1
6 6796 1 1 59 GLU OE1 O 7.764 10.513 -4.439 1.00 . A A . 67 GLU OE1 1 1
6 6797 1 1 59 GLU OE2 O 5.978 11.522 -3.649 1.00 . A A . 67 GLU OE2 1 1
6 6798 1 1 60 SER C C 4.631 13.614 -11.144 1.00 . A A . 68 SER C 1 1
6 6799 1 1 60 SER CA C 5.911 13.531 -10.317 1.00 . A A . 68 SER CA 1 1
6 6800 1 1 60 SER CB C 7.124 13.815 -11.204 1.00 . A A . 68 SER CB 1 1
6 6801 1 1 60 SER H H 6.719 11.597 -10.019 1.00 . A A . 68 SER H 1 1
6 6802 1 1 60 SER HA H 5.867 14.271 -9.533 1.00 . A A . 68 SER HA 1 1
6 6803 1 1 60 SER HB2 H 7.820 14.442 -10.668 1.00 . A A . 68 SER HB2 1 1
6 6804 1 1 60 SER HB3 H 7.605 12.882 -11.462 1.00 . A A . 68 SER HB3 1 1
6 6805 1 1 60 SER HG H 7.480 14.987 -12.733 1.00 . A A . 68 SER HG 1 1
6 6806 1 1 60 SER N N 6.039 12.221 -9.689 1.00 . A A . 68 SER N 1 1
6 6807 1 1 60 SER O O 4.146 14.704 -11.451 1.00 . A A . 68 SER O 1 1
6 6808 1 1 60 SER OG O 6.740 14.476 -12.397 1.00 . A A . 68 SER OG 1 1
6 6809 1 1 61 LEU C C 1.654 12.135 -11.404 1.00 . A A . 69 LEU C 1 1
6 6810 1 1 61 LEU CA C 2.865 12.395 -12.294 1.00 . A A . 69 LEU CA 1 1
6 6811 1 1 61 LEU CB C 2.976 11.301 -13.357 1.00 . A A . 69 LEU CB 1 1
6 6812 1 1 61 LEU CD1 C 4.311 10.065 -15.081 1.00 . A A . 69 LEU CD1 1 1
6 6813 1 1 61 LEU CD2 C 4.959 12.393 -14.435 1.00 . A A . 69 LEU CD2 1 1
6 6814 1 1 61 LEU CG C 4.368 11.077 -13.948 1.00 . A A . 69 LEU CG 1 1
6 6815 1 1 61 LEU H H 4.521 11.620 -11.228 1.00 . A A . 69 LEU H 1 1
6 6816 1 1 61 LEU HA H 2.740 13.350 -12.783 1.00 . A A . 69 LEU HA 1 1
6 6817 1 1 61 LEU HB2 H 2.653 10.373 -12.911 1.00 . A A . 69 LEU HB2 1 1
6 6818 1 1 61 LEU HB3 H 2.309 11.560 -14.167 1.00 . A A . 69 LEU HB3 1 1
6 6819 1 1 61 LEU HD11 H 5.301 9.680 -15.270 1.00 . A A . 69 LEU HD11 1 1
6 6820 1 1 61 LEU HD12 H 3.934 10.544 -15.973 1.00 . A A . 69 LEU HD12 1 1
6 6821 1 1 61 LEU HD13 H 3.655 9.252 -14.805 1.00 . A A . 69 LEU HD13 1 1
6 6822 1 1 61 LEU HD21 H 5.794 12.666 -13.807 1.00 . A A . 69 LEU HD21 1 1
6 6823 1 1 61 LEU HD22 H 4.204 13.164 -14.388 1.00 . A A . 69 LEU HD22 1 1
6 6824 1 1 61 LEU HD23 H 5.295 12.280 -15.455 1.00 . A A . 69 LEU HD23 1 1
6 6825 1 1 61 LEU HG H 5.019 10.681 -13.180 1.00 . A A . 69 LEU HG 1 1
6 6826 1 1 61 LEU N N 4.089 12.455 -11.502 1.00 . A A . 69 LEU N 1 1
6 6827 1 1 61 LEU O O 0.511 12.306 -11.829 1.00 . A A . 69 LEU O 1 1
6 6828 1 1 62 GLY C C 0.623 9.965 -9.013 1.00 . A A . 70 GLY C 1 1
6 6829 1 1 62 GLY CA C 0.832 11.449 -9.236 1.00 . A A . 70 GLY CA 1 1
6 6830 1 1 62 GLY H H 2.842 11.605 -9.883 1.00 . A A . 70 GLY H 1 1
6 6831 1 1 62 GLY HA2 H 1.060 11.917 -8.290 1.00 . A A . 70 GLY HA2 1 1
6 6832 1 1 62 GLY HA3 H -0.081 11.875 -9.626 1.00 . A A . 70 GLY HA3 1 1
6 6833 1 1 62 GLY N N 1.911 11.724 -10.167 1.00 . A A . 70 GLY N 1 1
6 6834 1 1 62 GLY O O -0.115 9.315 -9.754 1.00 . A A . 70 GLY O 1 1
6 6835 1 1 63 VAL C C 0.032 7.760 -6.669 1.00 . A A . 71 VAL C 1 1
6 6836 1 1 63 VAL CA C 1.157 8.007 -7.668 1.00 . A A . 71 VAL CA 1 1
6 6837 1 1 63 VAL CB C 2.472 7.450 -7.093 1.00 . A A . 71 VAL CB 1 1
6 6838 1 1 63 VAL CG1 C 2.315 5.982 -6.723 1.00 . A A . 71 VAL CG1 1 1
6 6839 1 1 63 VAL CG2 C 3.610 7.639 -8.085 1.00 . A A . 71 VAL CG2 1 1
6 6840 1 1 63 VAL H H 1.847 9.993 -7.432 1.00 . A A . 71 VAL H 1 1
6 6841 1 1 63 VAL HA H 0.935 7.476 -8.583 1.00 . A A . 71 VAL HA 1 1
6 6842 1 1 63 VAL HB H 2.710 8.000 -6.195 1.00 . A A . 71 VAL HB 1 1
6 6843 1 1 63 VAL HG11 H 3.244 5.613 -6.316 1.00 . A A . 71 VAL HG11 1 1
6 6844 1 1 63 VAL HG12 H 1.531 5.878 -5.988 1.00 . A A . 71 VAL HG12 1 1
6 6845 1 1 63 VAL HG13 H 2.059 5.415 -7.606 1.00 . A A . 71 VAL HG13 1 1
6 6846 1 1 63 VAL HG21 H 3.909 6.679 -8.478 1.00 . A A . 71 VAL HG21 1 1
6 6847 1 1 63 VAL HG22 H 3.279 8.273 -8.894 1.00 . A A . 71 VAL HG22 1 1
6 6848 1 1 63 VAL HG23 H 4.450 8.101 -7.586 1.00 . A A . 71 VAL HG23 1 1
6 6849 1 1 63 VAL N N 1.274 9.424 -7.988 1.00 . A A . 71 VAL N 1 1
6 6850 1 1 63 VAL O O -0.173 8.545 -5.744 1.00 . A A . 71 VAL O 1 1
6 6851 1 1 64 ALA C C -1.812 4.814 -5.687 1.00 . A A . 72 ALA C 1 1
6 6852 1 1 64 ALA CA C -1.796 6.311 -5.975 1.00 . A A . 72 ALA CA 1 1
6 6853 1 1 64 ALA CB C -3.121 6.748 -6.582 1.00 . A A . 72 ALA CB 1 1
6 6854 1 1 64 ALA H H -0.481 6.077 -7.617 1.00 . A A . 72 ALA H 1 1
6 6855 1 1 64 ALA HA H -1.660 6.845 -5.046 1.00 . A A . 72 ALA HA 1 1
6 6856 1 1 64 ALA HB1 H -3.876 6.005 -6.368 1.00 . A A . 72 ALA HB1 1 1
6 6857 1 1 64 ALA HB2 H -3.416 7.695 -6.157 1.00 . A A . 72 ALA HB2 1 1
6 6858 1 1 64 ALA HB3 H -3.010 6.851 -7.651 1.00 . A A . 72 ALA HB3 1 1
6 6859 1 1 64 ALA N N -0.693 6.663 -6.862 1.00 . A A . 72 ALA N 1 1
6 6860 1 1 64 ALA O O -1.437 4.005 -6.536 1.00 . A A . 72 ALA O 1 1
6 6861 1 1 65 ASP C C -3.577 2.390 -4.625 1.00 . A A . 73 ASP C 1 1
6 6862 1 1 65 ASP CA C -2.312 3.051 -4.086 1.00 . A A . 73 ASP CA 1 1
6 6863 1 1 65 ASP CB C -2.269 2.931 -2.561 1.00 . A A . 73 ASP CB 1 1
6 6864 1 1 65 ASP CG C -0.958 3.422 -1.979 1.00 . A A . 73 ASP CG 1 1
6 6865 1 1 65 ASP H H -2.533 5.144 -3.852 1.00 . A A . 73 ASP H 1 1
6 6866 1 1 65 ASP HA H -1.453 2.547 -4.501 1.00 . A A . 73 ASP HA 1 1
6 6867 1 1 65 ASP HB2 H -3.071 3.518 -2.138 1.00 . A A . 73 ASP HB2 1 1
6 6868 1 1 65 ASP HB3 H -2.401 1.896 -2.284 1.00 . A A . 73 ASP HB3 1 1
6 6869 1 1 65 ASP N N -2.247 4.452 -4.486 1.00 . A A . 73 ASP N 1 1
6 6870 1 1 65 ASP O O -4.673 2.937 -4.509 1.00 . A A . 73 ASP O 1 1
6 6871 1 1 65 ASP OD1 O 0.041 3.474 -2.727 1.00 . A A . 73 ASP OD1 1 1
6 6872 1 1 65 ASP OD2 O -0.931 3.754 -0.776 1.00 . A A . 73 ASP OD2 1 1
6 6873 1 1 66 GLY C C -4.720 0.726 -7.253 1.00 . A A . 74 GLY C 1 1
6 6874 1 1 66 GLY CA C -4.554 0.494 -5.764 1.00 . A A . 74 GLY CA 1 1
6 6875 1 1 66 GLY H H -2.519 0.821 -5.278 1.00 . A A . 74 GLY H 1 1
6 6876 1 1 66 GLY HA2 H -4.420 -0.562 -5.587 1.00 . A A . 74 GLY HA2 1 1
6 6877 1 1 66 GLY HA3 H -5.450 0.823 -5.258 1.00 . A A . 74 GLY HA3 1 1
6 6878 1 1 66 GLY N N -3.417 1.210 -5.215 1.00 . A A . 74 GLY N 1 1
6 6879 1 1 66 GLY O O -5.800 0.511 -7.804 1.00 . A A . 74 GLY O 1 1
6 6880 1 1 67 ASP C C -3.804 0.127 -10.126 1.00 . A A . 75 ASP C 1 1
6 6881 1 1 67 ASP CA C -3.682 1.428 -9.339 1.00 . A A . 75 ASP CA 1 1
6 6882 1 1 67 ASP CB C -2.424 2.183 -9.770 1.00 . A A . 75 ASP CB 1 1
6 6883 1 1 67 ASP CG C -2.364 3.585 -9.194 1.00 . A A . 75 ASP CG 1 1
6 6884 1 1 67 ASP H H -2.818 1.319 -7.409 1.00 . A A . 75 ASP H 1 1
6 6885 1 1 67 ASP HA H -4.547 2.041 -9.545 1.00 . A A . 75 ASP HA 1 1
6 6886 1 1 67 ASP HB2 H -1.553 1.639 -9.434 1.00 . A A . 75 ASP HB2 1 1
6 6887 1 1 67 ASP HB3 H -2.406 2.255 -10.847 1.00 . A A . 75 ASP HB3 1 1
6 6888 1 1 67 ASP N N -3.650 1.166 -7.905 1.00 . A A . 75 ASP N 1 1
6 6889 1 1 67 ASP O O -3.311 -0.918 -9.699 1.00 . A A . 75 ASP O 1 1
6 6890 1 1 67 ASP OD1 O -3.428 4.114 -8.812 1.00 . A A . 75 ASP OD1 1 1
6 6891 1 1 67 ASP OD2 O -1.254 4.152 -9.127 1.00 . A A . 75 ASP OD2 1 1
6 6892 1 1 68 LYS C C -3.785 -0.883 -13.377 1.00 . A A . 76 LYS C 1 1
6 6893 1 1 68 LYS CA C -4.651 -0.974 -12.125 1.00 . A A . 76 LYS CA 1 1
6 6894 1 1 68 LYS CB C -6.123 -1.114 -12.519 1.00 . A A . 76 LYS CB 1 1
6 6895 1 1 68 LYS CD C -7.575 -2.609 -13.920 1.00 . A A . 76 LYS CD 1 1
6 6896 1 1 68 LYS CE C -8.836 -3.331 -13.469 1.00 . A A . 76 LYS CE 1 1
6 6897 1 1 68 LYS CG C -6.542 -2.545 -12.809 1.00 . A A . 76 LYS CG 1 1
6 6898 1 1 68 LYS H H -4.833 1.059 -11.564 1.00 . A A . 76 LYS H 1 1
6 6899 1 1 68 LYS HA H -4.354 -1.844 -11.559 1.00 . A A . 76 LYS HA 1 1
6 6900 1 1 68 LYS HB2 H -6.736 -0.737 -11.714 1.00 . A A . 76 LYS HB2 1 1
6 6901 1 1 68 LYS HB3 H -6.304 -0.522 -13.405 1.00 . A A . 76 LYS HB3 1 1
6 6902 1 1 68 LYS HD2 H -7.837 -1.604 -14.216 1.00 . A A . 76 LYS HD2 1 1
6 6903 1 1 68 LYS HD3 H -7.152 -3.136 -14.764 1.00 . A A . 76 LYS HD3 1 1
6 6904 1 1 68 LYS HE2 H -8.552 -4.243 -12.966 1.00 . A A . 76 LYS HE2 1 1
6 6905 1 1 68 LYS HE3 H -9.373 -2.694 -12.782 1.00 . A A . 76 LYS HE3 1 1
6 6906 1 1 68 LYS HG2 H -5.672 -3.112 -13.107 1.00 . A A . 76 LYS HG2 1 1
6 6907 1 1 68 LYS HG3 H -6.964 -2.975 -11.911 1.00 . A A . 76 LYS HG3 1 1
6 6908 1 1 68 LYS HZ1 H -9.752 -2.875 -15.290 1.00 . A A . 76 LYS HZ1 1 1
6 6909 1 1 68 LYS HZ2 H -10.690 -3.853 -14.277 1.00 . A A . 76 LYS HZ2 1 1
6 6910 1 1 68 LYS HZ3 H -9.372 -4.514 -15.105 1.00 . A A . 76 LYS HZ3 1 1
6 6911 1 1 68 LYS N N -4.464 0.197 -11.277 1.00 . A A . 76 LYS N 1 1
6 6912 1 1 68 LYS NZ N -9.724 -3.667 -14.616 1.00 . A A . 76 LYS NZ 1 1
6 6913 1 1 68 LYS O O -3.801 0.125 -14.083 1.00 . A A . 76 LYS O 1 1
6 6914 1 1 69 PHE C C -2.602 -3.071 -15.789 1.00 . A A . 77 PHE C 1 1
6 6915 1 1 69 PHE CA C -2.158 -1.983 -14.816 1.00 . A A . 77 PHE CA 1 1
6 6916 1 1 69 PHE CB C -0.709 -2.225 -14.388 1.00 . A A . 77 PHE CB 1 1
6 6917 1 1 69 PHE CD1 C -0.518 -1.040 -12.185 1.00 . A A . 77 PHE CD1 1 1
6 6918 1 1 69 PHE CD2 C 0.742 -0.210 -14.031 1.00 . A A . 77 PHE CD2 1 1
6 6919 1 1 69 PHE CE1 C -0.007 -0.038 -11.382 1.00 . A A . 77 PHE CE1 1 1
6 6920 1 1 69 PHE CE2 C 1.257 0.794 -13.232 1.00 . A A . 77 PHE CE2 1 1
6 6921 1 1 69 PHE CG C -0.151 -1.136 -13.517 1.00 . A A . 77 PHE CG 1 1
6 6922 1 1 69 PHE CZ C 0.883 0.879 -11.906 1.00 . A A . 77 PHE CZ 1 1
6 6923 1 1 69 PHE H H -3.061 -2.717 -13.047 1.00 . A A . 77 PHE H 1 1
6 6924 1 1 69 PHE HA H -2.223 -1.026 -15.310 1.00 . A A . 77 PHE HA 1 1
6 6925 1 1 69 PHE HB2 H -0.654 -3.152 -13.837 1.00 . A A . 77 PHE HB2 1 1
6 6926 1 1 69 PHE HB3 H -0.089 -2.298 -15.269 1.00 . A A . 77 PHE HB3 1 1
6 6927 1 1 69 PHE HD1 H -1.213 -1.757 -11.774 1.00 . A A . 77 PHE HD1 1 1
6 6928 1 1 69 PHE HD2 H 1.036 -0.275 -15.069 1.00 . A A . 77 PHE HD2 1 1
6 6929 1 1 69 PHE HE1 H -0.301 0.026 -10.345 1.00 . A A . 77 PHE HE1 1 1
6 6930 1 1 69 PHE HE2 H 1.953 1.509 -13.645 1.00 . A A . 77 PHE HE2 1 1
6 6931 1 1 69 PHE HZ H 1.284 1.662 -11.280 1.00 . A A . 77 PHE HZ 1 1
6 6932 1 1 69 PHE N N -3.030 -1.943 -13.648 1.00 . A A . 77 PHE N 1 1
6 6933 1 1 69 PHE O O -3.152 -4.095 -15.385 1.00 . A A . 77 PHE O 1 1
6 6934 1 1 70 VAL C C -1.504 -4.310 -18.855 1.00 . A A . 78 VAL C 1 1
6 6935 1 1 70 VAL CA C -2.732 -3.800 -18.108 1.00 . A A . 78 VAL CA 1 1
6 6936 1 1 70 VAL CB C -3.715 -3.181 -19.120 1.00 . A A . 78 VAL CB 1 1
6 6937 1 1 70 VAL CG1 C -4.222 -4.240 -20.088 1.00 . A A . 78 VAL CG1 1 1
6 6938 1 1 70 VAL CG2 C -4.872 -2.510 -18.397 1.00 . A A . 78 VAL CG2 1 1
6 6939 1 1 70 VAL H H -1.917 -2.005 -17.337 1.00 . A A . 78 VAL H 1 1
6 6940 1 1 70 VAL HA H -3.221 -4.634 -17.627 1.00 . A A . 78 VAL HA 1 1
6 6941 1 1 70 VAL HB H -3.188 -2.429 -19.689 1.00 . A A . 78 VAL HB 1 1
6 6942 1 1 70 VAL HG11 H -4.470 -5.138 -19.541 1.00 . A A . 78 VAL HG11 1 1
6 6943 1 1 70 VAL HG12 H -5.101 -3.872 -20.596 1.00 . A A . 78 VAL HG12 1 1
6 6944 1 1 70 VAL HG13 H -3.453 -4.462 -20.813 1.00 . A A . 78 VAL HG13 1 1
6 6945 1 1 70 VAL HG21 H -4.533 -1.586 -17.953 1.00 . A A . 78 VAL HG21 1 1
6 6946 1 1 70 VAL HG22 H -5.664 -2.303 -19.101 1.00 . A A . 78 VAL HG22 1 1
6 6947 1 1 70 VAL HG23 H -5.242 -3.166 -17.622 1.00 . A A . 78 VAL HG23 1 1
6 6948 1 1 70 VAL N N -2.359 -2.840 -17.076 1.00 . A A . 78 VAL N 1 1
6 6949 1 1 70 VAL O O -0.723 -3.526 -19.396 1.00 . A A . 78 VAL O 1 1
6 6950 1 1 71 LEU C C -0.646 -6.896 -20.869 1.00 . A A . 79 LEU C 1 1
6 6951 1 1 71 LEU CA C -0.207 -6.244 -19.562 1.00 . A A . 79 LEU CA 1 1
6 6952 1 1 71 LEU CB C 0.454 -7.284 -18.656 1.00 . A A . 79 LEU CB 1 1
6 6953 1 1 71 LEU CD1 C 2.620 -6.051 -18.382 1.00 . A A . 79 LEU CD1 1 1
6 6954 1 1 71 LEU CD2 C 2.495 -8.490 -17.841 1.00 . A A . 79 LEU CD2 1 1
6 6955 1 1 71 LEU CG C 1.978 -7.381 -18.745 1.00 . A A . 79 LEU CG 1 1
6 6956 1 1 71 LEU H H -1.995 -6.201 -18.432 1.00 . A A . 79 LEU H 1 1
6 6957 1 1 71 LEU HA H 0.509 -5.466 -19.785 1.00 . A A . 79 LEU HA 1 1
6 6958 1 1 71 LEU HB2 H 0.198 -7.044 -17.636 1.00 . A A . 79 LEU HB2 1 1
6 6959 1 1 71 LEU HB3 H 0.044 -8.251 -18.911 1.00 . A A . 79 LEU HB3 1 1
6 6960 1 1 71 LEU HD11 H 3.126 -6.143 -17.433 1.00 . A A . 79 LEU HD11 1 1
6 6961 1 1 71 LEU HD12 H 1.856 -5.291 -18.310 1.00 . A A . 79 LEU HD12 1 1
6 6962 1 1 71 LEU HD13 H 3.332 -5.775 -19.146 1.00 . A A . 79 LEU HD13 1 1
6 6963 1 1 71 LEU HD21 H 1.735 -9.249 -17.731 1.00 . A A . 79 LEU HD21 1 1
6 6964 1 1 71 LEU HD22 H 2.738 -8.080 -16.872 1.00 . A A . 79 LEU HD22 1 1
6 6965 1 1 71 LEU HD23 H 3.381 -8.927 -18.279 1.00 . A A . 79 LEU HD23 1 1
6 6966 1 1 71 LEU HG H 2.258 -7.619 -19.762 1.00 . A A . 79 LEU HG 1 1
6 6967 1 1 71 LEU N N -1.340 -5.627 -18.881 1.00 . A A . 79 LEU N 1 1
6 6968 1 1 71 LEU O O -1.632 -7.634 -20.905 1.00 . A A . 79 LEU O 1 1
6 6969 1 1 72 ILE C C 0.879 -8.135 -23.712 1.00 . A A . 80 ILE C 1 1
6 6970 1 1 72 ILE CA C -0.219 -7.185 -23.246 1.00 . A A . 80 ILE CA 1 1
6 6971 1 1 72 ILE CB C -0.411 -6.082 -24.304 1.00 . A A . 80 ILE CB 1 1
6 6972 1 1 72 ILE CD1 C -2.302 -7.348 -25.444 1.00 . A A . 80 ILE CD1 1 1
6 6973 1 1 72 ILE CG1 C -0.954 -6.679 -25.603 1.00 . A A . 80 ILE CG1 1 1
6 6974 1 1 72 ILE CG2 C 0.903 -5.357 -24.556 1.00 . A A . 80 ILE CG2 1 1
6 6975 1 1 72 ILE H H 0.866 -6.027 -21.846 1.00 . A A . 80 ILE H 1 1
6 6976 1 1 72 ILE HA H -1.144 -7.737 -23.159 1.00 . A A . 80 ILE HA 1 1
6 6977 1 1 72 ILE HB H -1.121 -5.366 -23.920 1.00 . A A . 80 ILE HB 1 1
6 6978 1 1 72 ILE HD11 H -2.161 -8.359 -25.089 1.00 . A A . 80 ILE HD11 1 1
6 6979 1 1 72 ILE HD12 H -2.895 -6.797 -24.729 1.00 . A A . 80 ILE HD12 1 1
6 6980 1 1 72 ILE HD13 H -2.809 -7.369 -26.396 1.00 . A A . 80 ILE HD13 1 1
6 6981 1 1 72 ILE HG12 H -1.059 -5.895 -26.336 1.00 . A A . 80 ILE HG12 1 1
6 6982 1 1 72 ILE HG13 H -0.257 -7.419 -25.970 1.00 . A A . 80 ILE HG13 1 1
6 6983 1 1 72 ILE HG21 H 1.550 -5.983 -25.153 1.00 . A A . 80 ILE HG21 1 1
6 6984 1 1 72 ILE HG22 H 0.709 -4.435 -25.084 1.00 . A A . 80 ILE HG22 1 1
6 6985 1 1 72 ILE HG23 H 1.381 -5.139 -23.614 1.00 . A A . 80 ILE HG23 1 1
6 6986 1 1 72 ILE N N 0.092 -6.622 -21.939 1.00 . A A . 80 ILE N 1 1
6 6987 1 1 72 ILE O O 2.057 -7.934 -23.414 1.00 . A A . 80 ILE O 1 1
6 6988 1 1 73 THR C C 1.364 -10.253 -26.474 1.00 . A A . 81 THR C 1 1
6 6989 1 1 73 THR CA C 1.437 -10.152 -24.955 1.00 . A A . 81 THR CA 1 1
6 6990 1 1 73 THR CB C 1.185 -11.545 -24.347 1.00 . A A . 81 THR CB 1 1
6 6991 1 1 73 THR CG2 C -0.125 -12.129 -24.854 1.00 . A A . 81 THR CG2 1 1
6 6992 1 1 73 THR H H -0.466 -9.277 -24.650 1.00 . A A . 81 THR H 1 1
6 6993 1 1 73 THR HA H 2.429 -9.833 -24.672 1.00 . A A . 81 THR HA 1 1
6 6994 1 1 73 THR HB H 1.127 -11.447 -23.272 1.00 . A A . 81 THR HB 1 1
6 6995 1 1 73 THR HG1 H 2.318 -13.127 -24.022 1.00 . A A . 81 THR HG1 1 1
6 6996 1 1 73 THR HG21 H -0.080 -12.234 -25.927 1.00 . A A . 81 THR HG21 1 1
6 6997 1 1 73 THR HG22 H -0.938 -11.469 -24.591 1.00 . A A . 81 THR HG22 1 1
6 6998 1 1 73 THR HG23 H -0.286 -13.097 -24.404 1.00 . A A . 81 THR HG23 1 1
6 6999 1 1 73 THR N N 0.486 -9.171 -24.447 1.00 . A A . 81 THR N 1 1
6 7000 1 1 73 THR O O 0.278 -10.246 -27.054 1.00 . A A . 81 THR O 1 1
6 7001 1 1 73 THR OG1 O 2.265 -12.426 -24.677 1.00 . A A . 81 THR OG1 1 1
6 7002 1 1 74 ARG C C 2.856 -11.888 -28.998 1.00 . A A . 82 ARG C 1 1
6 7003 1 1 74 ARG CA C 2.593 -10.449 -28.565 1.00 . A A . 82 ARG CA 1 1
6 7004 1 1 74 ARG CB C 3.689 -9.532 -29.112 1.00 . A A . 82 ARG CB 1 1
6 7005 1 1 74 ARG CD C 4.065 -7.175 -29.899 1.00 . A A . 82 ARG CD 1 1
6 7006 1 1 74 ARG CG C 3.449 -8.059 -28.825 1.00 . A A . 82 ARG CG 1 1
6 7007 1 1 74 ARG CZ C 3.535 -5.067 -31.047 1.00 . A A . 82 ARG CZ 1 1
6 7008 1 1 74 ARG H H 3.358 -10.348 -26.594 1.00 . A A . 82 ARG H 1 1
6 7009 1 1 74 ARG HA H 1.640 -10.134 -28.964 1.00 . A A . 82 ARG HA 1 1
6 7010 1 1 74 ARG HB2 H 4.632 -9.814 -28.668 1.00 . A A . 82 ARG HB2 1 1
6 7011 1 1 74 ARG HB3 H 3.750 -9.663 -30.182 1.00 . A A . 82 ARG HB3 1 1
6 7012 1 1 74 ARG HD2 H 4.966 -6.727 -29.505 1.00 . A A . 82 ARG HD2 1 1
6 7013 1 1 74 ARG HD3 H 4.313 -7.788 -30.752 1.00 . A A . 82 ARG HD3 1 1
6 7014 1 1 74 ARG HE H 2.216 -6.188 -30.055 1.00 . A A . 82 ARG HE 1 1
6 7015 1 1 74 ARG HG2 H 2.385 -7.876 -28.792 1.00 . A A . 82 ARG HG2 1 1
6 7016 1 1 74 ARG HG3 H 3.889 -7.811 -27.871 1.00 . A A . 82 ARG HG3 1 1
6 7017 1 1 74 ARG HH11 H 5.470 -5.636 -31.165 1.00 . A A . 82 ARG HH11 1 1
6 7018 1 1 74 ARG HH12 H 5.082 -4.152 -31.970 1.00 . A A . 82 ARG HH12 1 1
6 7019 1 1 74 ARG HH21 H 1.694 -4.235 -31.111 1.00 . A A . 82 ARG HH21 1 1
6 7020 1 1 74 ARG HH22 H 2.934 -3.355 -31.938 1.00 . A A . 82 ARG HH22 1 1
6 7021 1 1 74 ARG N N 2.526 -10.347 -27.112 1.00 . A A . 82 ARG N 1 1
6 7022 1 1 74 ARG NE N 3.156 -6.115 -30.323 1.00 . A A . 82 ARG NE 1 1
6 7023 1 1 74 ARG NH1 N 4.799 -4.941 -31.425 1.00 . A A . 82 ARG NH1 1 1
6 7024 1 1 74 ARG NH2 N 2.648 -4.143 -31.394 1.00 . A A . 82 ARG NH2 1 1
6 7025 1 1 74 ARG O O 3.606 -12.617 -28.347 1.00 . A A . 82 ARG O 1 1
6 7026 1 1 75 THR C C 3.195 -13.641 -31.919 1.00 . A A . 83 THR C 1 1
6 7027 1 1 75 THR CA C 2.399 -13.645 -30.620 1.00 . A A . 83 THR CA 1 1
6 7028 1 1 75 THR CB C 1.038 -14.322 -30.867 1.00 . A A . 83 THR CB 1 1
6 7029 1 1 75 THR CG2 C 1.225 -15.741 -31.382 1.00 . A A . 83 THR CG2 1 1
6 7030 1 1 75 THR H H 1.649 -11.666 -30.575 1.00 . A A . 83 THR H 1 1
6 7031 1 1 75 THR HA H 2.936 -14.222 -29.881 1.00 . A A . 83 THR HA 1 1
6 7032 1 1 75 THR HB H 0.499 -13.752 -31.611 1.00 . A A . 83 THR HB 1 1
6 7033 1 1 75 THR HG1 H -0.625 -14.620 -29.848 1.00 . A A . 83 THR HG1 1 1
6 7034 1 1 75 THR HG21 H 2.138 -16.152 -30.979 1.00 . A A . 83 THR HG21 1 1
6 7035 1 1 75 THR HG22 H 1.281 -15.728 -32.460 1.00 . A A . 83 THR HG22 1 1
6 7036 1 1 75 THR HG23 H 0.388 -16.349 -31.072 1.00 . A A . 83 THR HG23 1 1
6 7037 1 1 75 THR N N 2.234 -12.293 -30.101 1.00 . A A . 83 THR N 1 1
6 7038 1 1 75 THR O O 2.791 -13.024 -32.905 1.00 . A A . 83 THR O 1 1
6 7039 1 1 75 THR OG1 O 0.275 -14.345 -29.655 1.00 . A A . 83 THR OG1 1 1
6 7040 1 1 76 VAL C C 4.922 -15.696 -33.877 1.00 . A A . 84 VAL C 1 1
6 7041 1 1 76 VAL CA C 5.182 -14.413 -33.095 1.00 . A A . 84 VAL CA 1 1
6 7042 1 1 76 VAL CB C 6.673 -14.350 -32.715 1.00 . A A . 84 VAL CB 1 1
6 7043 1 1 76 VAL CG1 C 7.545 -14.444 -33.958 1.00 . A A . 84 VAL CG1 1 1
6 7044 1 1 76 VAL CG2 C 6.971 -13.075 -31.940 1.00 . A A . 84 VAL CG2 1 1
6 7045 1 1 76 VAL H H 4.598 -14.806 -31.099 1.00 . A A . 84 VAL H 1 1
6 7046 1 1 76 VAL HA H 4.956 -13.566 -33.727 1.00 . A A . 84 VAL HA 1 1
6 7047 1 1 76 VAL HB H 6.898 -15.194 -32.080 1.00 . A A . 84 VAL HB 1 1
6 7048 1 1 76 VAL HG11 H 7.367 -15.387 -34.452 1.00 . A A . 84 VAL HG11 1 1
6 7049 1 1 76 VAL HG12 H 7.304 -13.633 -34.630 1.00 . A A . 84 VAL HG12 1 1
6 7050 1 1 76 VAL HG13 H 8.585 -14.378 -33.673 1.00 . A A . 84 VAL HG13 1 1
6 7051 1 1 76 VAL HG21 H 7.911 -12.662 -32.273 1.00 . A A . 84 VAL HG21 1 1
6 7052 1 1 76 VAL HG22 H 6.181 -12.359 -32.109 1.00 . A A . 84 VAL HG22 1 1
6 7053 1 1 76 VAL HG23 H 7.031 -13.301 -30.885 1.00 . A A . 84 VAL HG23 1 1
6 7054 1 1 76 VAL N N 4.329 -14.335 -31.915 1.00 . A A . 84 VAL N 1 1
6 7055 1 1 76 VAL O O 4.987 -15.711 -35.105 1.00 . A A . 84 VAL O 1 1
6 7056 1 1 77 GLY C C 4.337 -19.199 -32.813 1.00 . A A . 85 GLY C 1 1
6 7057 1 1 77 GLY CA C 4.361 -18.047 -33.798 1.00 . A A . 85 GLY CA 1 1
6 7058 1 1 77 GLY H H 4.589 -16.702 -32.178 1.00 . A A . 85 GLY H 1 1
6 7059 1 1 77 GLY HA2 H 3.405 -17.993 -34.296 1.00 . A A . 85 GLY HA2 1 1
6 7060 1 1 77 GLY HA3 H 5.129 -18.233 -34.533 1.00 . A A . 85 GLY HA3 1 1
6 7061 1 1 77 GLY N N 4.627 -16.773 -33.155 1.00 . A A . 85 GLY N 1 1
6 7062 1 1 77 GLY O O 5.177 -20.097 -32.879 1.00 . A A . 85 GLY O 1 1
7 7063 1 1 1 MET C C 1.548 -1.239 -2.405 1.00 . A A . 9 MET C 1 1
7 7064 1 1 1 MET CA C 1.841 0.111 -1.757 1.00 . A A . 9 MET CA 1 1
7 7065 1 1 1 MET CB C 3.251 0.109 -1.162 1.00 . A A . 9 MET CB 1 1
7 7066 1 1 1 MET CE C 5.598 0.550 1.123 1.00 . A A . 9 MET CE 1 1
7 7067 1 1 1 MET CG C 3.384 -0.753 0.083 1.00 . A A . 9 MET CG 1 1
7 7068 1 1 1 MET H1 H 0.067 -0.156 -0.634 1.00 . A A . 9 MET H1 1 1
7 7069 1 1 1 MET HA H 1.780 0.880 -2.512 1.00 . A A . 9 MET HA 1 1
7 7070 1 1 1 MET HB2 H 3.942 -0.261 -1.905 1.00 . A A . 9 MET HB2 1 1
7 7071 1 1 1 MET HB3 H 3.521 1.121 -0.903 1.00 . A A . 9 MET HB3 1 1
7 7072 1 1 1 MET HE1 H 4.969 1.305 0.675 1.00 . A A . 9 MET HE1 1 1
7 7073 1 1 1 MET HE2 H 5.494 0.586 2.198 1.00 . A A . 9 MET HE2 1 1
7 7074 1 1 1 MET HE3 H 6.628 0.731 0.854 1.00 . A A . 9 MET HE3 1 1
7 7075 1 1 1 MET HG2 H 2.899 -0.251 0.906 1.00 . A A . 9 MET HG2 1 1
7 7076 1 1 1 MET HG3 H 2.895 -1.699 -0.098 1.00 . A A . 9 MET HG3 1 1
7 7077 1 1 1 MET N N 0.857 0.417 -0.726 1.00 . A A . 9 MET N 1 1
7 7078 1 1 1 MET O O 2.407 -2.121 -2.443 1.00 . A A . 9 MET O 1 1
7 7079 1 1 1 MET SD S 5.103 -1.066 0.530 1.00 . A A . 9 MET SD 1 1
7 7080 1 1 2 LYS C C -0.703 -2.359 -4.923 1.00 . A A . 10 LYS C 1 1
7 7081 1 1 2 LYS CA C -0.076 -2.636 -3.561 1.00 . A A . 10 LYS CA 1 1
7 7082 1 1 2 LYS CB C -1.068 -3.395 -2.676 1.00 . A A . 10 LYS CB 1 1
7 7083 1 1 2 LYS CD C -0.633 -5.824 -2.205 1.00 . A A . 10 LYS CD 1 1
7 7084 1 1 2 LYS CE C -1.642 -6.543 -1.323 1.00 . A A . 10 LYS CE 1 1
7 7085 1 1 2 LYS CG C -0.407 -4.394 -1.742 1.00 . A A . 10 LYS CG 1 1
7 7086 1 1 2 LYS H H -0.310 -0.655 -2.853 1.00 . A A . 10 LYS H 1 1
7 7087 1 1 2 LYS HA H 0.806 -3.242 -3.700 1.00 . A A . 10 LYS HA 1 1
7 7088 1 1 2 LYS HB2 H -1.617 -2.683 -2.078 1.00 . A A . 10 LYS HB2 1 1
7 7089 1 1 2 LYS HB3 H -1.760 -3.930 -3.310 1.00 . A A . 10 LYS HB3 1 1
7 7090 1 1 2 LYS HD2 H -1.003 -5.811 -3.219 1.00 . A A . 10 LYS HD2 1 1
7 7091 1 1 2 LYS HD3 H 0.307 -6.357 -2.170 1.00 . A A . 10 LYS HD3 1 1
7 7092 1 1 2 LYS HE2 H -1.517 -6.205 -0.306 1.00 . A A . 10 LYS HE2 1 1
7 7093 1 1 2 LYS HE3 H -2.637 -6.298 -1.664 1.00 . A A . 10 LYS HE3 1 1
7 7094 1 1 2 LYS HG2 H 0.654 -4.200 -1.713 1.00 . A A . 10 LYS HG2 1 1
7 7095 1 1 2 LYS HG3 H -0.824 -4.276 -0.751 1.00 . A A . 10 LYS HG3 1 1
7 7096 1 1 2 LYS HZ1 H -1.706 -8.382 -2.312 1.00 . A A . 10 LYS HZ1 1 1
7 7097 1 1 2 LYS HZ2 H -2.081 -8.476 -0.665 1.00 . A A . 10 LYS HZ2 1 1
7 7098 1 1 2 LYS HZ3 H -0.476 -8.268 -1.156 1.00 . A A . 10 LYS HZ3 1 1
7 7099 1 1 2 LYS N N 0.331 -1.394 -2.913 1.00 . A A . 10 LYS N 1 1
7 7100 1 1 2 LYS NZ N -1.464 -8.021 -1.368 1.00 . A A . 10 LYS NZ 1 1
7 7101 1 1 2 LYS O O -1.536 -1.462 -5.063 1.00 . A A . 10 LYS O 1 1
7 7102 1 1 3 ILE C C -1.297 -4.307 -7.843 1.00 . A A . 11 ILE C 1 1
7 7103 1 1 3 ILE CA C -0.825 -2.973 -7.274 1.00 . A A . 11 ILE CA 1 1
7 7104 1 1 3 ILE CB C 0.230 -2.370 -8.220 1.00 . A A . 11 ILE CB 1 1
7 7105 1 1 3 ILE CD1 C 1.971 -0.524 -8.423 1.00 . A A . 11 ILE CD1 1 1
7 7106 1 1 3 ILE CG1 C 0.875 -1.138 -7.581 1.00 . A A . 11 ILE CG1 1 1
7 7107 1 1 3 ILE CG2 C -0.401 -2.011 -9.557 1.00 . A A . 11 ILE CG2 1 1
7 7108 1 1 3 ILE H H 0.366 -3.832 -5.750 1.00 . A A . 11 ILE H 1 1
7 7109 1 1 3 ILE HA H -1.665 -2.296 -7.226 1.00 . A A . 11 ILE HA 1 1
7 7110 1 1 3 ILE HB H 0.991 -3.114 -8.397 1.00 . A A . 11 ILE HB 1 1
7 7111 1 1 3 ILE HD11 H 1.602 0.375 -8.896 1.00 . A A . 11 ILE HD11 1 1
7 7112 1 1 3 ILE HD12 H 2.814 -0.278 -7.794 1.00 . A A . 11 ILE HD12 1 1
7 7113 1 1 3 ILE HD13 H 2.280 -1.228 -9.181 1.00 . A A . 11 ILE HD13 1 1
7 7114 1 1 3 ILE HG12 H 0.119 -0.385 -7.422 1.00 . A A . 11 ILE HG12 1 1
7 7115 1 1 3 ILE HG13 H 1.303 -1.418 -6.630 1.00 . A A . 11 ILE HG13 1 1
7 7116 1 1 3 ILE HG21 H -0.724 -2.912 -10.056 1.00 . A A . 11 ILE HG21 1 1
7 7117 1 1 3 ILE HG22 H -1.252 -1.367 -9.392 1.00 . A A . 11 ILE HG22 1 1
7 7118 1 1 3 ILE HG23 H 0.324 -1.499 -10.172 1.00 . A A . 11 ILE HG23 1 1
7 7119 1 1 3 ILE N N -0.300 -3.134 -5.924 1.00 . A A . 11 ILE N 1 1
7 7120 1 1 3 ILE O O -0.778 -5.365 -7.488 1.00 . A A . 11 ILE O 1 1
7 7121 1 1 4 LYS C C -2.603 -5.432 -10.859 1.00 . A A . 12 LYS C 1 1
7 7122 1 1 4 LYS CA C -2.828 -5.451 -9.351 1.00 . A A . 12 LYS CA 1 1
7 7123 1 1 4 LYS CB C -4.323 -5.576 -9.049 1.00 . A A . 12 LYS CB 1 1
7 7124 1 1 4 LYS CD C -6.263 -7.132 -8.694 1.00 . A A . 12 LYS CD 1 1
7 7125 1 1 4 LYS CE C -6.930 -6.243 -7.657 1.00 . A A . 12 LYS CE 1 1
7 7126 1 1 4 LYS CG C -4.751 -6.982 -8.666 1.00 . A A . 12 LYS CG 1 1
7 7127 1 1 4 LYS H H -2.660 -3.375 -8.971 1.00 . A A . 12 LYS H 1 1
7 7128 1 1 4 LYS HA H -2.313 -6.302 -8.933 1.00 . A A . 12 LYS HA 1 1
7 7129 1 1 4 LYS HB2 H -4.570 -4.912 -8.234 1.00 . A A . 12 LYS HB2 1 1
7 7130 1 1 4 LYS HB3 H -4.881 -5.279 -9.925 1.00 . A A . 12 LYS HB3 1 1
7 7131 1 1 4 LYS HD2 H -6.625 -6.858 -9.673 1.00 . A A . 12 LYS HD2 1 1
7 7132 1 1 4 LYS HD3 H -6.517 -8.163 -8.489 1.00 . A A . 12 LYS HD3 1 1
7 7133 1 1 4 LYS HE2 H -6.515 -6.469 -6.687 1.00 . A A . 12 LYS HE2 1 1
7 7134 1 1 4 LYS HE3 H -6.728 -5.211 -7.903 1.00 . A A . 12 LYS HE3 1 1
7 7135 1 1 4 LYS HG2 H -4.318 -7.683 -9.364 1.00 . A A . 12 LYS HG2 1 1
7 7136 1 1 4 LYS HG3 H -4.395 -7.198 -7.668 1.00 . A A . 12 LYS HG3 1 1
7 7137 1 1 4 LYS HZ1 H -8.671 -7.246 -8.228 1.00 . A A . 12 LYS HZ1 1 1
7 7138 1 1 4 LYS HZ2 H -8.895 -5.594 -7.941 1.00 . A A . 12 LYS HZ2 1 1
7 7139 1 1 4 LYS HZ3 H -8.708 -6.660 -6.641 1.00 . A A . 12 LYS HZ3 1 1
7 7140 1 1 4 LYS N N -2.286 -4.249 -8.729 1.00 . A A . 12 LYS N 1 1
7 7141 1 1 4 LYS NZ N -8.404 -6.451 -7.614 1.00 . A A . 12 LYS NZ 1 1
7 7142 1 1 4 LYS O O -3.096 -4.546 -11.558 1.00 . A A . 12 LYS O 1 1
7 7143 1 1 5 ILE C C -2.379 -7.629 -13.429 1.00 . A A . 13 ILE C 1 1
7 7144 1 1 5 ILE CA C -1.571 -6.511 -12.780 1.00 . A A . 13 ILE CA 1 1
7 7145 1 1 5 ILE CB C -0.073 -6.761 -13.037 1.00 . A A . 13 ILE CB 1 1
7 7146 1 1 5 ILE CD1 C 1.429 -6.209 -15.016 1.00 . A A . 13 ILE CD1 1 1
7 7147 1 1 5 ILE CG1 C 0.189 -6.929 -14.535 1.00 . A A . 13 ILE CG1 1 1
7 7148 1 1 5 ILE CG2 C 0.399 -7.987 -12.270 1.00 . A A . 13 ILE CG2 1 1
7 7149 1 1 5 ILE H H -1.493 -7.090 -10.746 1.00 . A A . 13 ILE H 1 1
7 7150 1 1 5 ILE HA H -1.842 -5.571 -13.239 1.00 . A A . 13 ILE HA 1 1
7 7151 1 1 5 ILE HB H 0.479 -5.906 -12.676 1.00 . A A . 13 ILE HB 1 1
7 7152 1 1 5 ILE HD11 H 2.025 -6.881 -15.617 1.00 . A A . 13 ILE HD11 1 1
7 7153 1 1 5 ILE HD12 H 1.141 -5.355 -15.612 1.00 . A A . 13 ILE HD12 1 1
7 7154 1 1 5 ILE HD13 H 2.006 -5.878 -14.167 1.00 . A A . 13 ILE HD13 1 1
7 7155 1 1 5 ILE HG12 H 0.308 -7.978 -14.757 1.00 . A A . 13 ILE HG12 1 1
7 7156 1 1 5 ILE HG13 H -0.656 -6.542 -15.086 1.00 . A A . 13 ILE HG13 1 1
7 7157 1 1 5 ILE HG21 H 0.775 -8.723 -12.965 1.00 . A A . 13 ILE HG21 1 1
7 7158 1 1 5 ILE HG22 H 1.186 -7.703 -11.587 1.00 . A A . 13 ILE HG22 1 1
7 7159 1 1 5 ILE HG23 H -0.427 -8.404 -11.714 1.00 . A A . 13 ILE HG23 1 1
7 7160 1 1 5 ILE N N -1.858 -6.414 -11.354 1.00 . A A . 13 ILE N 1 1
7 7161 1 1 5 ILE O O -2.236 -8.799 -13.076 1.00 . A A . 13 ILE O 1 1
7 7162 1 1 6 VAL C C -3.561 -8.455 -16.506 1.00 . A A . 14 VAL C 1 1
7 7163 1 1 6 VAL CA C -4.060 -8.232 -15.083 1.00 . A A . 14 VAL CA 1 1
7 7164 1 1 6 VAL CB C -5.532 -7.781 -15.132 1.00 . A A . 14 VAL CB 1 1
7 7165 1 1 6 VAL CG1 C -6.412 -8.889 -15.691 1.00 . A A . 14 VAL CG1 1 1
7 7166 1 1 6 VAL CG2 C -6.006 -7.359 -13.750 1.00 . A A . 14 VAL CG2 1 1
7 7167 1 1 6 VAL H H -3.300 -6.312 -14.619 1.00 . A A . 14 VAL H 1 1
7 7168 1 1 6 VAL HA H -4.009 -9.166 -14.543 1.00 . A A . 14 VAL HA 1 1
7 7169 1 1 6 VAL HB H -5.605 -6.928 -15.791 1.00 . A A . 14 VAL HB 1 1
7 7170 1 1 6 VAL HG11 H -7.450 -8.608 -15.592 1.00 . A A . 14 VAL HG11 1 1
7 7171 1 1 6 VAL HG12 H -6.177 -9.044 -16.734 1.00 . A A . 14 VAL HG12 1 1
7 7172 1 1 6 VAL HG13 H -6.233 -9.802 -15.141 1.00 . A A . 14 VAL HG13 1 1
7 7173 1 1 6 VAL HG21 H -6.944 -7.844 -13.526 1.00 . A A . 14 VAL HG21 1 1
7 7174 1 1 6 VAL HG22 H -5.268 -7.644 -13.015 1.00 . A A . 14 VAL HG22 1 1
7 7175 1 1 6 VAL HG23 H -6.140 -6.287 -13.726 1.00 . A A . 14 VAL HG23 1 1
7 7176 1 1 6 VAL N N -3.230 -7.260 -14.382 1.00 . A A . 14 VAL N 1 1
7 7177 1 1 6 VAL O O -3.659 -7.583 -17.370 1.00 . A A . 14 VAL O 1 1
7 7178 1 1 7 PRO C C -3.593 -10.198 -19.113 1.00 . A A . 15 PRO C 1 1
7 7179 1 1 7 PRO CA C -2.488 -10.020 -18.078 1.00 . A A . 15 PRO CA 1 1
7 7180 1 1 7 PRO CB C -1.778 -11.351 -17.819 1.00 . A A . 15 PRO CB 1 1
7 7181 1 1 7 PRO CD C -2.863 -10.741 -15.779 1.00 . A A . 15 PRO CD 1 1
7 7182 1 1 7 PRO CG C -2.461 -11.918 -16.623 1.00 . A A . 15 PRO CG 1 1
7 7183 1 1 7 PRO HA H -1.773 -9.293 -18.438 1.00 . A A . 15 PRO HA 1 1
7 7184 1 1 7 PRO HB2 H -1.889 -11.995 -18.681 1.00 . A A . 15 PRO HB2 1 1
7 7185 1 1 7 PRO HB3 H -0.730 -11.174 -17.628 1.00 . A A . 15 PRO HB3 1 1
7 7186 1 1 7 PRO HD2 H -3.798 -10.938 -15.276 1.00 . A A . 15 PRO HD2 1 1
7 7187 1 1 7 PRO HD3 H -2.089 -10.509 -15.062 1.00 . A A . 15 PRO HD3 1 1
7 7188 1 1 7 PRO HG2 H -3.333 -12.476 -16.928 1.00 . A A . 15 PRO HG2 1 1
7 7189 1 1 7 PRO HG3 H -1.779 -12.554 -16.078 1.00 . A A . 15 PRO HG3 1 1
7 7190 1 1 7 PRO N N -3.012 -9.653 -16.760 1.00 . A A . 15 PRO N 1 1
7 7191 1 1 7 PRO O O -4.641 -10.775 -18.823 1.00 . A A . 15 PRO O 1 1
7 7192 1 1 8 ALA C C -4.093 -11.066 -22.229 1.00 . A A . 16 ALA C 1 1
7 7193 1 1 8 ALA CA C -4.327 -9.807 -21.400 1.00 . A A . 16 ALA CA 1 1
7 7194 1 1 8 ALA CB C -4.271 -8.572 -22.286 1.00 . A A . 16 ALA CB 1 1
7 7195 1 1 8 ALA H H -2.498 -9.252 -20.492 1.00 . A A . 16 ALA H 1 1
7 7196 1 1 8 ALA HA H -5.311 -9.858 -20.957 1.00 . A A . 16 ALA HA 1 1
7 7197 1 1 8 ALA HB1 H -3.244 -8.252 -22.392 1.00 . A A . 16 ALA HB1 1 1
7 7198 1 1 8 ALA HB2 H -4.677 -8.808 -23.259 1.00 . A A . 16 ALA HB2 1 1
7 7199 1 1 8 ALA HB3 H -4.851 -7.780 -21.836 1.00 . A A . 16 ALA HB3 1 1
7 7200 1 1 8 ALA N N -3.352 -9.700 -20.322 1.00 . A A . 16 ALA N 1 1
7 7201 1 1 8 ALA O O -3.949 -11.000 -23.450 1.00 . A A . 16 ALA O 1 1
7 7202 1 1 9 VAL C C -5.037 -14.412 -22.055 1.00 . A A . 17 VAL C 1 1
7 7203 1 1 9 VAL CA C -3.838 -13.487 -22.232 1.00 . A A . 17 VAL CA 1 1
7 7204 1 1 9 VAL CB C -2.575 -14.193 -21.705 1.00 . A A . 17 VAL CB 1 1
7 7205 1 1 9 VAL CG1 C -1.366 -13.278 -21.816 1.00 . A A . 17 VAL CG1 1 1
7 7206 1 1 9 VAL CG2 C -2.780 -14.648 -20.268 1.00 . A A . 17 VAL CG2 1 1
7 7207 1 1 9 VAL H H -4.176 -12.201 -20.585 1.00 . A A . 17 VAL H 1 1
7 7208 1 1 9 VAL HA H -3.701 -13.288 -23.285 1.00 . A A . 17 VAL HA 1 1
7 7209 1 1 9 VAL HB H -2.395 -15.067 -22.314 1.00 . A A . 17 VAL HB 1 1
7 7210 1 1 9 VAL HG11 H -1.577 -12.486 -22.519 1.00 . A A . 17 VAL HG11 1 1
7 7211 1 1 9 VAL HG12 H -1.146 -12.852 -20.848 1.00 . A A . 17 VAL HG12 1 1
7 7212 1 1 9 VAL HG13 H -0.515 -13.847 -22.161 1.00 . A A . 17 VAL HG13 1 1
7 7213 1 1 9 VAL HG21 H -3.572 -14.069 -19.816 1.00 . A A . 17 VAL HG21 1 1
7 7214 1 1 9 VAL HG22 H -3.047 -15.694 -20.256 1.00 . A A . 17 VAL HG22 1 1
7 7215 1 1 9 VAL HG23 H -1.866 -14.504 -19.710 1.00 . A A . 17 VAL HG23 1 1
7 7216 1 1 9 VAL N N -4.055 -12.212 -21.557 1.00 . A A . 17 VAL N 1 1
7 7217 1 1 9 VAL O O -6.072 -14.010 -21.527 1.00 . A A . 17 VAL O 1 1
7 7218 1 1 10 GLY C C -6.526 -16.694 -20.976 1.00 . A A . 18 GLY C 1 1
7 7219 1 1 10 GLY CA C -5.966 -16.621 -22.382 1.00 . A A . 18 GLY CA 1 1
7 7220 1 1 10 GLY H H -4.039 -15.921 -22.913 1.00 . A A . 18 GLY H 1 1
7 7221 1 1 10 GLY HA2 H -6.758 -16.343 -23.061 1.00 . A A . 18 GLY HA2 1 1
7 7222 1 1 10 GLY HA3 H -5.593 -17.596 -22.660 1.00 . A A . 18 GLY HA3 1 1
7 7223 1 1 10 GLY N N -4.888 -15.656 -22.501 1.00 . A A . 18 GLY N 1 1
7 7224 1 1 10 GLY O O -7.736 -16.598 -20.777 1.00 . A A . 18 GLY O 1 1
7 7225 1 1 11 GLY C C -5.808 -15.675 -17.843 1.00 . A A . 19 GLY C 1 1
7 7226 1 1 11 GLY CA C -6.077 -16.952 -18.614 1.00 . A A . 19 GLY CA 1 1
7 7227 1 1 11 GLY H H -4.690 -16.936 -20.215 1.00 . A A . 19 GLY H 1 1
7 7228 1 1 11 GLY HA2 H -7.136 -17.157 -18.592 1.00 . A A . 19 GLY HA2 1 1
7 7229 1 1 11 GLY HA3 H -5.552 -17.765 -18.134 1.00 . A A . 19 GLY HA3 1 1
7 7230 1 1 11 GLY N N -5.644 -16.866 -19.997 1.00 . A A . 19 GLY N 1 1
7 7231 1 1 11 GLY O O -5.167 -15.698 -16.793 1.00 . A A . 19 GLY O 1 1
7 7232 1 1 12 GLY C C -6.483 -13.314 -16.241 1.00 . A A . 20 GLY C 1 1
7 7233 1 1 12 GLY CA C -6.097 -13.278 -17.707 1.00 . A A . 20 GLY CA 1 1
7 7234 1 1 12 GLY H H -6.803 -14.596 -19.205 1.00 . A A . 20 GLY H 1 1
7 7235 1 1 12 GLY HA2 H -5.055 -13.004 -17.787 1.00 . A A . 20 GLY HA2 1 1
7 7236 1 1 12 GLY HA3 H -6.695 -12.529 -18.206 1.00 . A A . 20 GLY HA3 1 1
7 7237 1 1 12 GLY N N -6.299 -14.555 -18.365 1.00 . A A . 20 GLY N 1 1
7 7238 1 1 12 GLY O O -7.666 -13.290 -15.903 1.00 . A A . 20 GLY O 1 1
7 7239 1 1 13 SER C C -4.926 -12.333 -13.212 1.00 . A A . 21 SER C 1 1
7 7240 1 1 13 SER CA C -5.722 -13.418 -13.931 1.00 . A A . 21 SER CA 1 1
7 7241 1 1 13 SER CB C -5.351 -14.794 -13.373 1.00 . A A . 21 SER CB 1 1
7 7242 1 1 13 SER H H -4.559 -13.389 -15.700 1.00 . A A . 21 SER H 1 1
7 7243 1 1 13 SER HA H -6.775 -13.244 -13.766 1.00 . A A . 21 SER HA 1 1
7 7244 1 1 13 SER HB2 H -4.496 -15.177 -13.909 1.00 . A A . 21 SER HB2 1 1
7 7245 1 1 13 SER HB3 H -5.107 -14.700 -12.325 1.00 . A A . 21 SER HB3 1 1
7 7246 1 1 13 SER HG H -6.529 -16.206 -12.699 1.00 . A A . 21 SER HG 1 1
7 7247 1 1 13 SER N N -5.482 -13.373 -15.368 1.00 . A A . 21 SER N 1 1
7 7248 1 1 13 SER O O -3.713 -12.204 -13.380 1.00 . A A . 21 SER O 1 1
7 7249 1 1 13 SER OG O -6.425 -15.707 -13.512 1.00 . A A . 21 SER OG 1 1
7 7250 1 1 14 PRO C C -4.096 -10.961 -10.518 1.00 . A A . 22 PRO C 1 1
7 7251 1 1 14 PRO CA C -5.002 -10.446 -11.631 1.00 . A A . 22 PRO CA 1 1
7 7252 1 1 14 PRO CB C -6.200 -9.697 -11.041 1.00 . A A . 22 PRO CB 1 1
7 7253 1 1 14 PRO CD C -7.071 -11.630 -12.144 1.00 . A A . 22 PRO CD 1 1
7 7254 1 1 14 PRO CG C -7.286 -10.714 -10.971 1.00 . A A . 22 PRO CG 1 1
7 7255 1 1 14 PRO HA H -4.441 -9.782 -12.272 1.00 . A A . 22 PRO HA 1 1
7 7256 1 1 14 PRO HB2 H -5.946 -9.321 -10.060 1.00 . A A . 22 PRO HB2 1 1
7 7257 1 1 14 PRO HB3 H -6.470 -8.876 -11.689 1.00 . A A . 22 PRO HB3 1 1
7 7258 1 1 14 PRO HD2 H -7.353 -12.641 -11.890 1.00 . A A . 22 PRO HD2 1 1
7 7259 1 1 14 PRO HD3 H -7.632 -11.285 -13.000 1.00 . A A . 22 PRO HD3 1 1
7 7260 1 1 14 PRO HG2 H -7.213 -11.266 -10.047 1.00 . A A . 22 PRO HG2 1 1
7 7261 1 1 14 PRO HG3 H -8.248 -10.229 -11.046 1.00 . A A . 22 PRO HG3 1 1
7 7262 1 1 14 PRO N N -5.623 -11.534 -12.392 1.00 . A A . 22 PRO N 1 1
7 7263 1 1 14 PRO O O -4.490 -11.824 -9.731 1.00 . A A . 22 PRO O 1 1
7 7264 1 1 15 LEU C C -1.497 -9.643 -8.582 1.00 . A A . 23 LEU C 1 1
7 7265 1 1 15 LEU CA C -1.918 -10.833 -9.437 1.00 . A A . 23 LEU CA 1 1
7 7266 1 1 15 LEU CB C -0.689 -11.465 -10.093 1.00 . A A . 23 LEU CB 1 1
7 7267 1 1 15 LEU CD1 C -0.474 -13.817 -9.255 1.00 . A A . 23 LEU CD1 1 1
7 7268 1 1 15 LEU CD2 C 1.577 -12.445 -9.662 1.00 . A A . 23 LEU CD2 1 1
7 7269 1 1 15 LEU CG C 0.123 -12.419 -9.216 1.00 . A A . 23 LEU CG 1 1
7 7270 1 1 15 LEU H H -2.625 -9.744 -11.109 1.00 . A A . 23 LEU H 1 1
7 7271 1 1 15 LEU HA H -2.395 -11.566 -8.804 1.00 . A A . 23 LEU HA 1 1
7 7272 1 1 15 LEU HB2 H -1.023 -12.015 -10.959 1.00 . A A . 23 LEU HB2 1 1
7 7273 1 1 15 LEU HB3 H -0.035 -10.664 -10.407 1.00 . A A . 23 LEU HB3 1 1
7 7274 1 1 15 LEU HD11 H -0.084 -14.398 -8.432 1.00 . A A . 23 LEU HD11 1 1
7 7275 1 1 15 LEU HD12 H -0.212 -14.295 -10.187 1.00 . A A . 23 LEU HD12 1 1
7 7276 1 1 15 LEU HD13 H -1.549 -13.752 -9.173 1.00 . A A . 23 LEU HD13 1 1
7 7277 1 1 15 LEU HD21 H 2.188 -12.861 -8.874 1.00 . A A . 23 LEU HD21 1 1
7 7278 1 1 15 LEU HD22 H 1.905 -11.439 -9.879 1.00 . A A . 23 LEU HD22 1 1
7 7279 1 1 15 LEU HD23 H 1.671 -13.053 -10.550 1.00 . A A . 23 LEU HD23 1 1
7 7280 1 1 15 LEU HG H 0.092 -12.072 -8.193 1.00 . A A . 23 LEU HG 1 1
7 7281 1 1 15 LEU N N -2.881 -10.427 -10.456 1.00 . A A . 23 LEU N 1 1
7 7282 1 1 15 LEU O O -1.234 -8.557 -9.098 1.00 . A A . 23 LEU O 1 1
7 7283 1 1 16 GLU C C 0.468 -8.803 -6.122 1.00 . A A . 24 GLU C 1 1
7 7284 1 1 16 GLU CA C -1.042 -8.800 -6.344 1.00 . A A . 24 GLU CA 1 1
7 7285 1 1 16 GLU CB C -1.766 -8.971 -5.007 1.00 . A A . 24 GLU CB 1 1
7 7286 1 1 16 GLU CD C -4.237 -9.212 -4.541 1.00 . A A . 24 GLU CD 1 1
7 7287 1 1 16 GLU CG C -3.116 -8.277 -4.953 1.00 . A A . 24 GLU CG 1 1
7 7288 1 1 16 GLU H H -1.655 -10.743 -6.919 1.00 . A A . 24 GLU H 1 1
7 7289 1 1 16 GLU HA H -1.328 -7.854 -6.779 1.00 . A A . 24 GLU HA 1 1
7 7290 1 1 16 GLU HB2 H -1.918 -10.025 -4.825 1.00 . A A . 24 GLU HB2 1 1
7 7291 1 1 16 GLU HB3 H -1.145 -8.566 -4.222 1.00 . A A . 24 GLU HB3 1 1
7 7292 1 1 16 GLU HG2 H -3.063 -7.468 -4.239 1.00 . A A . 24 GLU HG2 1 1
7 7293 1 1 16 GLU HG3 H -3.341 -7.878 -5.931 1.00 . A A . 24 GLU HG3 1 1
7 7294 1 1 16 GLU N N -1.433 -9.856 -7.271 1.00 . A A . 24 GLU N 1 1
7 7295 1 1 16 GLU O O 1.059 -9.838 -5.809 1.00 . A A . 24 GLU O 1 1
7 7296 1 1 16 GLU OE1 O -4.652 -10.044 -5.374 1.00 . A A . 24 GLU OE1 1 1
7 7297 1 1 16 GLU OE2 O -4.697 -9.112 -3.384 1.00 . A A . 24 GLU OE2 1 1
7 7298 1 1 17 LEU C C 2.873 -6.170 -5.455 1.00 . A A . 25 LEU C 1 1
7 7299 1 1 17 LEU CA C 2.527 -7.506 -6.104 1.00 . A A . 25 LEU CA 1 1
7 7300 1 1 17 LEU CB C 3.245 -7.633 -7.449 1.00 . A A . 25 LEU CB 1 1
7 7301 1 1 17 LEU CD1 C 4.136 -9.255 -9.140 1.00 . A A . 25 LEU CD1 1 1
7 7302 1 1 17 LEU CD2 C 5.449 -8.765 -7.068 1.00 . A A . 25 LEU CD2 1 1
7 7303 1 1 17 LEU CG C 4.055 -8.912 -7.660 1.00 . A A . 25 LEU CG 1 1
7 7304 1 1 17 LEU H H 0.562 -6.850 -6.536 1.00 . A A . 25 LEU H 1 1
7 7305 1 1 17 LEU HA H 2.854 -8.304 -5.455 1.00 . A A . 25 LEU HA 1 1
7 7306 1 1 17 LEU HB2 H 2.499 -7.582 -8.228 1.00 . A A . 25 LEU HB2 1 1
7 7307 1 1 17 LEU HB3 H 3.919 -6.793 -7.544 1.00 . A A . 25 LEU HB3 1 1
7 7308 1 1 17 LEU HD11 H 3.808 -8.409 -9.724 1.00 . A A . 25 LEU HD11 1 1
7 7309 1 1 17 LEU HD12 H 3.501 -10.104 -9.347 1.00 . A A . 25 LEU HD12 1 1
7 7310 1 1 17 LEU HD13 H 5.157 -9.498 -9.397 1.00 . A A . 25 LEU HD13 1 1
7 7311 1 1 17 LEU HD21 H 6.167 -8.638 -7.864 1.00 . A A . 25 LEU HD21 1 1
7 7312 1 1 17 LEU HD22 H 5.693 -9.650 -6.500 1.00 . A A . 25 LEU HD22 1 1
7 7313 1 1 17 LEU HD23 H 5.474 -7.902 -6.418 1.00 . A A . 25 LEU HD23 1 1
7 7314 1 1 17 LEU HG H 3.561 -9.731 -7.155 1.00 . A A . 25 LEU HG 1 1
7 7315 1 1 17 LEU N N 1.086 -7.639 -6.286 1.00 . A A . 25 LEU N 1 1
7 7316 1 1 17 LEU O O 2.085 -5.226 -5.498 1.00 . A A . 25 LEU O 1 1
7 7317 1 1 18 GLU C C 5.578 -4.175 -5.028 1.00 . A A . 26 GLU C 1 1
7 7318 1 1 18 GLU CA C 4.507 -4.877 -4.198 1.00 . A A . 26 GLU CA 1 1
7 7319 1 1 18 GLU CB C 5.053 -5.193 -2.803 1.00 . A A . 26 GLU CB 1 1
7 7320 1 1 18 GLU CD C 6.123 -4.276 -0.707 1.00 . A A . 26 GLU CD 1 1
7 7321 1 1 18 GLU CG C 5.348 -3.956 -1.971 1.00 . A A . 26 GLU CG 1 1
7 7322 1 1 18 GLU H H 4.642 -6.885 -4.854 1.00 . A A . 26 GLU H 1 1
7 7323 1 1 18 GLU HA H 3.656 -4.220 -4.101 1.00 . A A . 26 GLU HA 1 1
7 7324 1 1 18 GLU HB2 H 4.328 -5.794 -2.274 1.00 . A A . 26 GLU HB2 1 1
7 7325 1 1 18 GLU HB3 H 5.968 -5.757 -2.908 1.00 . A A . 26 GLU HB3 1 1
7 7326 1 1 18 GLU HG2 H 5.929 -3.267 -2.566 1.00 . A A . 26 GLU HG2 1 1
7 7327 1 1 18 GLU HG3 H 4.413 -3.492 -1.695 1.00 . A A . 26 GLU HG3 1 1
7 7328 1 1 18 GLU N N 4.057 -6.098 -4.855 1.00 . A A . 26 GLU N 1 1
7 7329 1 1 18 GLU O O 6.711 -4.647 -5.128 1.00 . A A . 26 GLU O 1 1
7 7330 1 1 18 GLU OE1 O 5.531 -4.874 0.216 1.00 . A A . 26 GLU OE1 1 1
7 7331 1 1 18 GLU OE2 O 7.320 -3.927 -0.640 1.00 . A A . 26 GLU OE2 1 1
7 7332 1 1 19 VAL C C 5.963 -0.778 -6.218 1.00 . A A . 27 VAL C 1 1
7 7333 1 1 19 VAL CA C 6.140 -2.276 -6.443 1.00 . A A . 27 VAL CA 1 1
7 7334 1 1 19 VAL CB C 5.951 -2.584 -7.941 1.00 . A A . 27 VAL CB 1 1
7 7335 1 1 19 VAL CG1 C 6.524 -3.952 -8.281 1.00 . A A . 27 VAL CG1 1 1
7 7336 1 1 19 VAL CG2 C 4.480 -2.503 -8.320 1.00 . A A . 27 VAL CG2 1 1
7 7337 1 1 19 VAL H H 4.295 -2.718 -5.505 1.00 . A A . 27 VAL H 1 1
7 7338 1 1 19 VAL HA H 7.145 -2.557 -6.163 1.00 . A A . 27 VAL HA 1 1
7 7339 1 1 19 VAL HB H 6.490 -1.841 -8.511 1.00 . A A . 27 VAL HB 1 1
7 7340 1 1 19 VAL HG11 H 6.257 -4.656 -7.506 1.00 . A A . 27 VAL HG11 1 1
7 7341 1 1 19 VAL HG12 H 6.122 -4.286 -9.226 1.00 . A A . 27 VAL HG12 1 1
7 7342 1 1 19 VAL HG13 H 7.600 -3.884 -8.350 1.00 . A A . 27 VAL HG13 1 1
7 7343 1 1 19 VAL HG21 H 4.104 -3.496 -8.516 1.00 . A A . 27 VAL HG21 1 1
7 7344 1 1 19 VAL HG22 H 3.924 -2.060 -7.508 1.00 . A A . 27 VAL HG22 1 1
7 7345 1 1 19 VAL HG23 H 4.370 -1.895 -9.206 1.00 . A A . 27 VAL HG23 1 1
7 7346 1 1 19 VAL N N 5.212 -3.044 -5.622 1.00 . A A . 27 VAL N 1 1
7 7347 1 1 19 VAL O O 4.987 -0.343 -5.609 1.00 . A A . 27 VAL O 1 1
7 7348 1 1 20 ALA C C 7.136 2.149 -7.899 1.00 . A A . 28 ALA C 1 1
7 7349 1 1 20 ALA CA C 6.864 1.455 -6.569 1.00 . A A . 28 ALA CA 1 1
7 7350 1 1 20 ALA CB C 7.863 1.915 -5.517 1.00 . A A . 28 ALA CB 1 1
7 7351 1 1 20 ALA H H 7.669 -0.401 -7.190 1.00 . A A . 28 ALA H 1 1
7 7352 1 1 20 ALA HA H 5.873 1.721 -6.231 1.00 . A A . 28 ALA HA 1 1
7 7353 1 1 20 ALA HB1 H 8.217 1.060 -4.960 1.00 . A A . 28 ALA HB1 1 1
7 7354 1 1 20 ALA HB2 H 8.697 2.401 -6.001 1.00 . A A . 28 ALA HB2 1 1
7 7355 1 1 20 ALA HB3 H 7.382 2.610 -4.845 1.00 . A A . 28 ALA HB3 1 1
7 7356 1 1 20 ALA N N 6.915 0.005 -6.714 1.00 . A A . 28 ALA N 1 1
7 7357 1 1 20 ALA O O 8.227 2.060 -8.462 1.00 . A A . 28 ALA O 1 1
7 7358 1 1 21 PRO C C 7.151 4.791 -9.589 1.00 . A A . 29 PRO C 1 1
7 7359 1 1 21 PRO CA C 6.227 3.582 -9.686 1.00 . A A . 29 PRO CA 1 1
7 7360 1 1 21 PRO CB C 4.789 4.029 -9.960 1.00 . A A . 29 PRO CB 1 1
7 7361 1 1 21 PRO CD C 4.792 3.009 -7.798 1.00 . A A . 29 PRO CD 1 1
7 7362 1 1 21 PRO CG C 4.149 4.094 -8.616 1.00 . A A . 29 PRO CG 1 1
7 7363 1 1 21 PRO HA H 6.563 2.936 -10.483 1.00 . A A . 29 PRO HA 1 1
7 7364 1 1 21 PRO HB2 H 4.795 4.996 -10.442 1.00 . A A . 29 PRO HB2 1 1
7 7365 1 1 21 PRO HB3 H 4.298 3.307 -10.595 1.00 . A A . 29 PRO HB3 1 1
7 7366 1 1 21 PRO HD2 H 4.879 3.314 -6.766 1.00 . A A . 29 PRO HD2 1 1
7 7367 1 1 21 PRO HD3 H 4.226 2.092 -7.876 1.00 . A A . 29 PRO HD3 1 1
7 7368 1 1 21 PRO HG2 H 4.333 5.059 -8.168 1.00 . A A . 29 PRO HG2 1 1
7 7369 1 1 21 PRO HG3 H 3.088 3.917 -8.705 1.00 . A A . 29 PRO HG3 1 1
7 7370 1 1 21 PRO N N 6.121 2.858 -8.415 1.00 . A A . 29 PRO N 1 1
7 7371 1 1 21 PRO O O 7.539 5.369 -10.603 1.00 . A A . 29 PRO O 1 1
7 7372 1 1 22 ASN C C 9.844 5.887 -8.202 1.00 . A A . 30 ASN C 1 1
7 7373 1 1 22 ASN CA C 8.379 6.308 -8.135 1.00 . A A . 30 ASN CA 1 1
7 7374 1 1 22 ASN CB C 8.082 6.943 -6.775 1.00 . A A . 30 ASN CB 1 1
7 7375 1 1 22 ASN CG C 8.463 6.040 -5.618 1.00 . A A . 30 ASN CG 1 1
7 7376 1 1 22 ASN H H 7.158 4.666 -7.593 1.00 . A A . 30 ASN H 1 1
7 7377 1 1 22 ASN HA H 8.189 7.033 -8.911 1.00 . A A . 30 ASN HA 1 1
7 7378 1 1 22 ASN HB2 H 8.639 7.864 -6.685 1.00 . A A . 30 ASN HB2 1 1
7 7379 1 1 22 ASN HB3 H 7.026 7.158 -6.708 1.00 . A A . 30 ASN HB3 1 1
7 7380 1 1 22 ASN HD21 H 6.568 5.474 -5.404 1.00 . A A . 30 ASN HD21 1 1
7 7381 1 1 22 ASN HD22 H 7.693 4.767 -4.300 1.00 . A A . 30 ASN HD22 1 1
7 7382 1 1 22 ASN N N 7.500 5.167 -8.363 1.00 . A A . 30 ASN N 1 1
7 7383 1 1 22 ASN ND2 N 7.475 5.358 -5.050 1.00 . A A . 30 ASN ND2 1 1
7 7384 1 1 22 ASN O O 10.741 6.673 -7.897 1.00 . A A . 30 ASN O 1 1
7 7385 1 1 22 ASN OD1 O 9.632 5.956 -5.241 1.00 . A A . 30 ASN OD1 1 1
7 7386 1 1 23 ALA C C 11.874 4.034 -10.172 1.00 . A A . 31 ALA C 1 1
7 7387 1 1 23 ALA CA C 11.435 4.118 -8.714 1.00 . A A . 31 ALA CA 1 1
7 7388 1 1 23 ALA CB C 11.527 2.751 -8.053 1.00 . A A . 31 ALA CB 1 1
7 7389 1 1 23 ALA H H 9.323 4.063 -8.833 1.00 . A A . 31 ALA H 1 1
7 7390 1 1 23 ALA HA H 12.097 4.791 -8.188 1.00 . A A . 31 ALA HA 1 1
7 7391 1 1 23 ALA HB1 H 12.450 2.272 -8.347 1.00 . A A . 31 ALA HB1 1 1
7 7392 1 1 23 ALA HB2 H 11.508 2.868 -6.980 1.00 . A A . 31 ALA HB2 1 1
7 7393 1 1 23 ALA HB3 H 10.691 2.143 -8.365 1.00 . A A . 31 ALA HB3 1 1
7 7394 1 1 23 ALA N N 10.079 4.642 -8.604 1.00 . A A . 31 ALA N 1 1
7 7395 1 1 23 ALA O O 12.633 4.875 -10.653 1.00 . A A . 31 ALA O 1 1
7 7396 1 1 24 THR C C 10.681 1.978 -12.988 1.00 . A A . 32 THR C 1 1
7 7397 1 1 24 THR CA C 11.736 2.816 -12.275 1.00 . A A . 32 THR CA 1 1
7 7398 1 1 24 THR CB C 13.107 2.132 -12.427 1.00 . A A . 32 THR CB 1 1
7 7399 1 1 24 THR CG2 C 13.511 2.047 -13.891 1.00 . A A . 32 THR CG2 1 1
7 7400 1 1 24 THR H H 10.791 2.374 -10.433 1.00 . A A . 32 THR H 1 1
7 7401 1 1 24 THR HA H 11.788 3.788 -12.744 1.00 . A A . 32 THR HA 1 1
7 7402 1 1 24 THR HB H 13.039 1.129 -12.029 1.00 . A A . 32 THR HB 1 1
7 7403 1 1 24 THR HG1 H 14.271 3.696 -12.130 1.00 . A A . 32 THR HG1 1 1
7 7404 1 1 24 THR HG21 H 13.023 1.201 -14.350 1.00 . A A . 32 THR HG21 1 1
7 7405 1 1 24 THR HG22 H 14.582 1.927 -13.963 1.00 . A A . 32 THR HG22 1 1
7 7406 1 1 24 THR HG23 H 13.215 2.954 -14.399 1.00 . A A . 32 THR HG23 1 1
7 7407 1 1 24 THR N N 11.392 3.011 -10.872 1.00 . A A . 32 THR N 1 1
7 7408 1 1 24 THR O O 10.128 1.039 -12.415 1.00 . A A . 32 THR O 1 1
7 7409 1 1 24 THR OG1 O 14.101 2.857 -11.694 1.00 . A A . 32 THR OG1 1 1
7 7410 1 1 25 VAL C C 9.906 0.196 -15.374 1.00 . A A . 33 VAL C 1 1
7 7411 1 1 25 VAL CA C 9.419 1.600 -15.035 1.00 . A A . 33 VAL CA 1 1
7 7412 1 1 25 VAL CB C 9.092 2.348 -16.341 1.00 . A A . 33 VAL CB 1 1
7 7413 1 1 25 VAL CG1 C 7.916 1.694 -17.051 1.00 . A A . 33 VAL CG1 1 1
7 7414 1 1 25 VAL CG2 C 8.805 3.815 -16.058 1.00 . A A . 33 VAL CG2 1 1
7 7415 1 1 25 VAL H H 10.880 3.080 -14.644 1.00 . A A . 33 VAL H 1 1
7 7416 1 1 25 VAL HA H 8.512 1.525 -14.452 1.00 . A A . 33 VAL HA 1 1
7 7417 1 1 25 VAL HB H 9.953 2.290 -16.991 1.00 . A A . 33 VAL HB 1 1
7 7418 1 1 25 VAL HG11 H 7.412 1.024 -16.370 1.00 . A A . 33 VAL HG11 1 1
7 7419 1 1 25 VAL HG12 H 7.228 2.456 -17.385 1.00 . A A . 33 VAL HG12 1 1
7 7420 1 1 25 VAL HG13 H 8.276 1.135 -17.903 1.00 . A A . 33 VAL HG13 1 1
7 7421 1 1 25 VAL HG21 H 8.513 4.308 -16.973 1.00 . A A . 33 VAL HG21 1 1
7 7422 1 1 25 VAL HG22 H 8.006 3.891 -15.336 1.00 . A A . 33 VAL HG22 1 1
7 7423 1 1 25 VAL HG23 H 9.694 4.286 -15.663 1.00 . A A . 33 VAL HG23 1 1
7 7424 1 1 25 VAL N N 10.406 2.322 -14.242 1.00 . A A . 33 VAL N 1 1
7 7425 1 1 25 VAL O O 9.173 -0.780 -15.223 1.00 . A A . 33 VAL O 1 1
7 7426 1 1 26 GLY C C 11.803 -2.126 -15.000 1.00 . A A . 34 GLY C 1 1
7 7427 1 1 26 GLY CA C 11.715 -1.187 -16.186 1.00 . A A . 34 GLY CA 1 1
7 7428 1 1 26 GLY H H 11.689 0.915 -15.933 1.00 . A A . 34 GLY H 1 1
7 7429 1 1 26 GLY HA2 H 11.099 -1.642 -16.947 1.00 . A A . 34 GLY HA2 1 1
7 7430 1 1 26 GLY HA3 H 12.708 -1.035 -16.584 1.00 . A A . 34 GLY HA3 1 1
7 7431 1 1 26 GLY N N 11.150 0.102 -15.833 1.00 . A A . 34 GLY N 1 1
7 7432 1 1 26 GLY O O 11.664 -3.340 -15.148 1.00 . A A . 34 GLY O 1 1
7 7433 1 1 27 ALA C C 10.816 -3.032 -12.267 1.00 . A A . 35 ALA C 1 1
7 7434 1 1 27 ALA CA C 12.143 -2.359 -12.601 1.00 . A A . 35 ALA CA 1 1
7 7435 1 1 27 ALA CB C 12.604 -1.490 -11.441 1.00 . A A . 35 ALA CB 1 1
7 7436 1 1 27 ALA H H 12.139 -0.591 -13.764 1.00 . A A . 35 ALA H 1 1
7 7437 1 1 27 ALA HA H 12.890 -3.123 -12.766 1.00 . A A . 35 ALA HA 1 1
7 7438 1 1 27 ALA HB1 H 12.819 -2.115 -10.587 1.00 . A A . 35 ALA HB1 1 1
7 7439 1 1 27 ALA HB2 H 13.494 -0.951 -11.727 1.00 . A A . 35 ALA HB2 1 1
7 7440 1 1 27 ALA HB3 H 11.824 -0.788 -11.186 1.00 . A A . 35 ALA HB3 1 1
7 7441 1 1 27 ALA N N 12.037 -1.564 -13.818 1.00 . A A . 35 ALA N 1 1
7 7442 1 1 27 ALA O O 10.773 -4.220 -11.949 1.00 . A A . 35 ALA O 1 1
7 7443 1 1 28 VAL C C 7.967 -3.799 -13.096 1.00 . A A . 36 VAL C 1 1
7 7444 1 1 28 VAL CA C 8.404 -2.784 -12.046 1.00 . A A . 36 VAL CA 1 1
7 7445 1 1 28 VAL CB C 7.361 -1.654 -11.974 1.00 . A A . 36 VAL CB 1 1
7 7446 1 1 28 VAL CG1 C 5.982 -2.218 -11.669 1.00 . A A . 36 VAL CG1 1 1
7 7447 1 1 28 VAL CG2 C 7.766 -0.621 -10.933 1.00 . A A . 36 VAL CG2 1 1
7 7448 1 1 28 VAL H H 9.832 -1.323 -12.599 1.00 . A A . 36 VAL H 1 1
7 7449 1 1 28 VAL HA H 8.443 -3.272 -11.082 1.00 . A A . 36 VAL HA 1 1
7 7450 1 1 28 VAL HB H 7.321 -1.166 -12.937 1.00 . A A . 36 VAL HB 1 1
7 7451 1 1 28 VAL HG11 H 6.056 -2.934 -10.864 1.00 . A A . 36 VAL HG11 1 1
7 7452 1 1 28 VAL HG12 H 5.320 -1.415 -11.379 1.00 . A A . 36 VAL HG12 1 1
7 7453 1 1 28 VAL HG13 H 5.591 -2.707 -12.549 1.00 . A A . 36 VAL HG13 1 1
7 7454 1 1 28 VAL HG21 H 7.064 -0.643 -10.112 1.00 . A A . 36 VAL HG21 1 1
7 7455 1 1 28 VAL HG22 H 8.756 -0.849 -10.567 1.00 . A A . 36 VAL HG22 1 1
7 7456 1 1 28 VAL HG23 H 7.765 0.362 -11.380 1.00 . A A . 36 VAL HG23 1 1
7 7457 1 1 28 VAL N N 9.734 -2.263 -12.340 1.00 . A A . 36 VAL N 1 1
7 7458 1 1 28 VAL O O 7.455 -4.869 -12.766 1.00 . A A . 36 VAL O 1 1
7 7459 1 1 29 ARG C C 8.544 -5.664 -15.376 1.00 . A A . 37 ARG C 1 1
7 7460 1 1 29 ARG CA C 7.797 -4.336 -15.464 1.00 . A A . 37 ARG CA 1 1
7 7461 1 1 29 ARG CB C 8.089 -3.663 -16.806 1.00 . A A . 37 ARG CB 1 1
7 7462 1 1 29 ARG CD C 7.243 -1.433 -17.598 1.00 . A A . 37 ARG CD 1 1
7 7463 1 1 29 ARG CG C 6.905 -2.898 -17.374 1.00 . A A . 37 ARG CG 1 1
7 7464 1 1 29 ARG CZ C 8.538 -1.482 -19.686 1.00 . A A . 37 ARG CZ 1 1
7 7465 1 1 29 ARG H H 8.583 -2.589 -14.564 1.00 . A A . 37 ARG H 1 1
7 7466 1 1 29 ARG HA H 6.737 -4.527 -15.390 1.00 . A A . 37 ARG HA 1 1
7 7467 1 1 29 ARG HB2 H 8.908 -2.970 -16.678 1.00 . A A . 37 ARG HB2 1 1
7 7468 1 1 29 ARG HB3 H 8.377 -4.420 -17.520 1.00 . A A . 37 ARG HB3 1 1
7 7469 1 1 29 ARG HD2 H 6.425 -0.964 -18.125 1.00 . A A . 37 ARG HD2 1 1
7 7470 1 1 29 ARG HD3 H 7.371 -0.957 -16.637 1.00 . A A . 37 ARG HD3 1 1
7 7471 1 1 29 ARG HE H 9.272 -0.978 -17.902 1.00 . A A . 37 ARG HE 1 1
7 7472 1 1 29 ARG HG2 H 6.623 -3.339 -18.319 1.00 . A A . 37 ARG HG2 1 1
7 7473 1 1 29 ARG HG3 H 6.079 -2.967 -16.682 1.00 . A A . 37 ARG HG3 1 1
7 7474 1 1 29 ARG HH11 H 6.596 -2.003 -19.878 1.00 . A A . 37 ARG HH11 1 1
7 7475 1 1 29 ARG HH12 H 7.520 -2.033 -21.343 1.00 . A A . 37 ARG HH12 1 1
7 7476 1 1 29 ARG HH21 H 10.500 -1.015 -19.824 1.00 . A A . 37 ARG HH21 1 1
7 7477 1 1 29 ARG HH22 H 9.741 -1.472 -21.311 1.00 . A A . 37 ARG HH22 1 1
7 7478 1 1 29 ARG N N 8.171 -3.455 -14.364 1.00 . A A . 37 ARG N 1 1
7 7479 1 1 29 ARG NE N 8.466 -1.266 -18.378 1.00 . A A . 37 ARG NE 1 1
7 7480 1 1 29 ARG NH1 N 7.463 -1.872 -20.358 1.00 . A A . 37 ARG NH1 1 1
7 7481 1 1 29 ARG NH2 N 9.688 -1.309 -20.326 1.00 . A A . 37 ARG NH2 1 1
7 7482 1 1 29 ARG O O 7.975 -6.727 -15.625 1.00 . A A . 37 ARG O 1 1
7 7483 1 1 30 THR C C 10.217 -7.640 -13.710 1.00 . A A . 38 THR C 1 1
7 7484 1 1 30 THR CA C 10.649 -6.790 -14.900 1.00 . A A . 38 THR CA 1 1
7 7485 1 1 30 THR CB C 12.139 -6.430 -14.746 1.00 . A A . 38 THR CB 1 1
7 7486 1 1 30 THR CG2 C 12.988 -7.686 -14.618 1.00 . A A . 38 THR CG2 1 1
7 7487 1 1 30 THR H H 10.220 -4.718 -14.833 1.00 . A A . 38 THR H 1 1
7 7488 1 1 30 THR HA H 10.531 -7.368 -15.805 1.00 . A A . 38 THR HA 1 1
7 7489 1 1 30 THR HB H 12.260 -5.839 -13.849 1.00 . A A . 38 THR HB 1 1
7 7490 1 1 30 THR HG1 H 12.104 -5.951 -16.658 1.00 . A A . 38 THR HG1 1 1
7 7491 1 1 30 THR HG21 H 13.944 -7.523 -15.091 1.00 . A A . 38 THR HG21 1 1
7 7492 1 1 30 THR HG22 H 12.485 -8.512 -15.099 1.00 . A A . 38 THR HG22 1 1
7 7493 1 1 30 THR HG23 H 13.137 -7.915 -13.573 1.00 . A A . 38 THR HG23 1 1
7 7494 1 1 30 THR N N 9.823 -5.595 -15.019 1.00 . A A . 38 THR N 1 1
7 7495 1 1 30 THR O O 10.202 -8.869 -13.784 1.00 . A A . 38 THR O 1 1
7 7496 1 1 30 THR OG1 O 12.577 -5.665 -15.873 1.00 . A A . 38 THR OG1 1 1
7 7497 1 1 31 LYS C C 8.145 -8.453 -11.661 1.00 . A A . 39 LYS C 1 1
7 7498 1 1 31 LYS CA C 9.431 -7.672 -11.407 1.00 . A A . 39 LYS CA 1 1
7 7499 1 1 31 LYS CB C 9.215 -6.672 -10.268 1.00 . A A . 39 LYS CB 1 1
7 7500 1 1 31 LYS CD C 10.075 -7.919 -8.264 1.00 . A A . 39 LYS CD 1 1
7 7501 1 1 31 LYS CE C 10.263 -9.383 -8.632 1.00 . A A . 39 LYS CE 1 1
7 7502 1 1 31 LYS CG C 8.854 -7.326 -8.945 1.00 . A A . 39 LYS CG 1 1
7 7503 1 1 31 LYS H H 9.898 -5.998 -12.615 1.00 . A A . 39 LYS H 1 1
7 7504 1 1 31 LYS HA H 10.209 -8.365 -11.124 1.00 . A A . 39 LYS HA 1 1
7 7505 1 1 31 LYS HB2 H 10.122 -6.103 -10.128 1.00 . A A . 39 LYS HB2 1 1
7 7506 1 1 31 LYS HB3 H 8.416 -5.999 -10.543 1.00 . A A . 39 LYS HB3 1 1
7 7507 1 1 31 LYS HD2 H 10.952 -7.367 -8.571 1.00 . A A . 39 LYS HD2 1 1
7 7508 1 1 31 LYS HD3 H 9.954 -7.839 -7.193 1.00 . A A . 39 LYS HD3 1 1
7 7509 1 1 31 LYS HE2 H 9.319 -9.778 -8.974 1.00 . A A . 39 LYS HE2 1 1
7 7510 1 1 31 LYS HE3 H 10.991 -9.449 -9.428 1.00 . A A . 39 LYS HE3 1 1
7 7511 1 1 31 LYS HG2 H 8.417 -6.583 -8.294 1.00 . A A . 39 LYS HG2 1 1
7 7512 1 1 31 LYS HG3 H 8.136 -8.113 -9.128 1.00 . A A . 39 LYS HG3 1 1
7 7513 1 1 31 LYS HZ1 H 11.291 -11.004 -7.808 1.00 . A A . 39 LYS HZ1 1 1
7 7514 1 1 31 LYS HZ2 H 9.924 -10.538 -6.926 1.00 . A A . 39 LYS HZ2 1 1
7 7515 1 1 31 LYS HZ3 H 11.334 -9.608 -6.853 1.00 . A A . 39 LYS HZ3 1 1
7 7516 1 1 31 LYS N N 9.865 -6.978 -12.613 1.00 . A A . 39 LYS N 1 1
7 7517 1 1 31 LYS NZ N 10.736 -10.190 -7.474 1.00 . A A . 39 LYS NZ 1 1
7 7518 1 1 31 LYS O O 8.016 -9.606 -11.250 1.00 . A A . 39 LYS O 1 1
7 7519 1 1 32 VAL C C 6.106 -9.587 -13.660 1.00 . A A . 40 VAL C 1 1
7 7520 1 1 32 VAL CA C 5.924 -8.454 -12.656 1.00 . A A . 40 VAL CA 1 1
7 7521 1 1 32 VAL CB C 4.913 -7.439 -13.222 1.00 . A A . 40 VAL CB 1 1
7 7522 1 1 32 VAL CG1 C 3.560 -8.099 -13.444 1.00 . A A . 40 VAL CG1 1 1
7 7523 1 1 32 VAL CG2 C 4.785 -6.241 -12.294 1.00 . A A . 40 VAL CG2 1 1
7 7524 1 1 32 VAL H H 7.360 -6.900 -12.645 1.00 . A A . 40 VAL H 1 1
7 7525 1 1 32 VAL HA H 5.520 -8.860 -11.740 1.00 . A A . 40 VAL HA 1 1
7 7526 1 1 32 VAL HB H 5.280 -7.091 -14.177 1.00 . A A . 40 VAL HB 1 1
7 7527 1 1 32 VAL HG11 H 2.776 -7.418 -13.150 1.00 . A A . 40 VAL HG11 1 1
7 7528 1 1 32 VAL HG12 H 3.449 -8.350 -14.489 1.00 . A A . 40 VAL HG12 1 1
7 7529 1 1 32 VAL HG13 H 3.497 -8.998 -12.848 1.00 . A A . 40 VAL HG13 1 1
7 7530 1 1 32 VAL HG21 H 5.436 -6.373 -11.443 1.00 . A A . 40 VAL HG21 1 1
7 7531 1 1 32 VAL HG22 H 5.064 -5.343 -12.826 1.00 . A A . 40 VAL HG22 1 1
7 7532 1 1 32 VAL HG23 H 3.763 -6.155 -11.955 1.00 . A A . 40 VAL HG23 1 1
7 7533 1 1 32 VAL N N 7.198 -7.818 -12.344 1.00 . A A . 40 VAL N 1 1
7 7534 1 1 32 VAL O O 5.573 -10.682 -13.479 1.00 . A A . 40 VAL O 1 1
7 7535 1 1 33 CYS C C 7.738 -11.572 -15.153 1.00 . A A . 41 CYS C 1 1
7 7536 1 1 33 CYS CA C 7.117 -10.314 -15.751 1.00 . A A . 41 CYS CA 1 1
7 7537 1 1 33 CYS CB C 8.038 -9.738 -16.828 1.00 . A A . 41 CYS CB 1 1
7 7538 1 1 33 CYS H H 7.261 -8.425 -14.805 1.00 . A A . 41 CYS H 1 1
7 7539 1 1 33 CYS HA H 6.170 -10.573 -16.200 1.00 . A A . 41 CYS HA 1 1
7 7540 1 1 33 CYS HB2 H 7.899 -8.668 -16.876 1.00 . A A . 41 CYS HB2 1 1
7 7541 1 1 33 CYS HB3 H 9.063 -9.951 -16.566 1.00 . A A . 41 CYS HB3 1 1
7 7542 1 1 33 CYS HG H 6.534 -10.944 -18.497 1.00 . A A . 41 CYS HG 1 1
7 7543 1 1 33 CYS N N 6.863 -9.317 -14.717 1.00 . A A . 41 CYS N 1 1
7 7544 1 1 33 CYS O O 7.326 -12.688 -15.465 1.00 . A A . 41 CYS O 1 1
7 7545 1 1 33 CYS SG S 7.742 -10.403 -18.484 1.00 . A A . 41 CYS SG 1 1
7 7546 1 1 34 ALA C C 8.453 -13.287 -12.762 1.00 . A A . 42 ALA C 1 1
7 7547 1 1 34 ALA CA C 9.411 -12.502 -13.650 1.00 . A A . 42 ALA CA 1 1
7 7548 1 1 34 ALA CB C 10.598 -12.004 -12.839 1.00 . A A . 42 ALA CB 1 1
7 7549 1 1 34 ALA H H 9.017 -10.468 -14.084 1.00 . A A . 42 ALA H 1 1
7 7550 1 1 34 ALA HA H 9.784 -13.155 -14.426 1.00 . A A . 42 ALA HA 1 1
7 7551 1 1 34 ALA HB1 H 11.411 -11.757 -13.507 1.00 . A A . 42 ALA HB1 1 1
7 7552 1 1 34 ALA HB2 H 10.310 -11.126 -12.281 1.00 . A A . 42 ALA HB2 1 1
7 7553 1 1 34 ALA HB3 H 10.916 -12.778 -12.156 1.00 . A A . 42 ALA HB3 1 1
7 7554 1 1 34 ALA N N 8.733 -11.382 -14.293 1.00 . A A . 42 ALA N 1 1
7 7555 1 1 34 ALA O O 8.474 -14.518 -12.746 1.00 . A A . 42 ALA O 1 1
7 7556 1 1 35 MET C C 5.708 -14.116 -11.911 1.00 . A A . 43 MET C 1 1
7 7557 1 1 35 MET CA C 6.647 -13.199 -11.133 1.00 . A A . 43 MET CA 1 1
7 7558 1 1 35 MET CB C 5.838 -12.136 -10.387 1.00 . A A . 43 MET CB 1 1
7 7559 1 1 35 MET CE C 5.907 -12.934 -6.358 1.00 . A A . 43 MET CE 1 1
7 7560 1 1 35 MET CG C 6.249 -11.969 -8.933 1.00 . A A . 43 MET CG 1 1
7 7561 1 1 35 MET H H 7.644 -11.590 -12.079 1.00 . A A . 43 MET H 1 1
7 7562 1 1 35 MET HA H 7.195 -13.791 -10.415 1.00 . A A . 43 MET HA 1 1
7 7563 1 1 35 MET HB2 H 5.967 -11.187 -10.886 1.00 . A A . 43 MET HB2 1 1
7 7564 1 1 35 MET HB3 H 4.794 -12.410 -10.414 1.00 . A A . 43 MET HB3 1 1
7 7565 1 1 35 MET HE1 H 6.895 -12.502 -6.425 1.00 . A A . 43 MET HE1 1 1
7 7566 1 1 35 MET HE2 H 5.423 -12.586 -5.457 1.00 . A A . 43 MET HE2 1 1
7 7567 1 1 35 MET HE3 H 5.985 -14.010 -6.332 1.00 . A A . 43 MET HE3 1 1
7 7568 1 1 35 MET HG2 H 7.114 -12.586 -8.744 1.00 . A A . 43 MET HG2 1 1
7 7569 1 1 35 MET HG3 H 6.505 -10.933 -8.763 1.00 . A A . 43 MET HG3 1 1
7 7570 1 1 35 MET N N 7.613 -12.568 -12.024 1.00 . A A . 43 MET N 1 1
7 7571 1 1 35 MET O O 5.204 -15.104 -11.376 1.00 . A A . 43 MET O 1 1
7 7572 1 1 35 MET SD S 4.942 -12.439 -7.783 1.00 . A A . 43 MET SD 1 1
7 7573 1 1 36 LYS C C 5.405 -15.533 -14.898 1.00 . A A . 44 LYS C 1 1
7 7574 1 1 36 LYS CA C 4.598 -14.574 -14.028 1.00 . A A . 44 LYS CA 1 1
7 7575 1 1 36 LYS CB C 3.749 -13.659 -14.913 1.00 . A A . 44 LYS CB 1 1
7 7576 1 1 36 LYS CD C 1.650 -12.379 -14.398 1.00 . A A . 44 LYS CD 1 1
7 7577 1 1 36 LYS CE C 0.913 -13.567 -13.799 1.00 . A A . 44 LYS CE 1 1
7 7578 1 1 36 LYS CG C 3.149 -12.479 -14.168 1.00 . A A . 44 LYS CG 1 1
7 7579 1 1 36 LYS H H 5.906 -12.982 -13.545 1.00 . A A . 44 LYS H 1 1
7 7580 1 1 36 LYS HA H 3.946 -15.149 -13.389 1.00 . A A . 44 LYS HA 1 1
7 7581 1 1 36 LYS HB2 H 4.367 -13.276 -15.712 1.00 . A A . 44 LYS HB2 1 1
7 7582 1 1 36 LYS HB3 H 2.942 -14.237 -15.339 1.00 . A A . 44 LYS HB3 1 1
7 7583 1 1 36 LYS HD2 H 1.284 -11.473 -13.938 1.00 . A A . 44 LYS HD2 1 1
7 7584 1 1 36 LYS HD3 H 1.459 -12.347 -15.462 1.00 . A A . 44 LYS HD3 1 1
7 7585 1 1 36 LYS HE2 H 1.636 -14.241 -13.366 1.00 . A A . 44 LYS HE2 1 1
7 7586 1 1 36 LYS HE3 H 0.249 -13.208 -13.026 1.00 . A A . 44 LYS HE3 1 1
7 7587 1 1 36 LYS HG2 H 3.332 -12.601 -13.111 1.00 . A A . 44 LYS HG2 1 1
7 7588 1 1 36 LYS HG3 H 3.619 -11.569 -14.514 1.00 . A A . 44 LYS HG3 1 1
7 7589 1 1 36 LYS HZ1 H 0.467 -14.074 -15.775 1.00 . A A . 44 LYS HZ1 1 1
7 7590 1 1 36 LYS HZ2 H -0.884 -14.027 -14.758 1.00 . A A . 44 LYS HZ2 1 1
7 7591 1 1 36 LYS HZ3 H 0.197 -15.325 -14.669 1.00 . A A . 44 LYS HZ3 1 1
7 7592 1 1 36 LYS N N 5.476 -13.782 -13.176 1.00 . A A . 44 LYS N 1 1
7 7593 1 1 36 LYS NZ N 0.118 -14.300 -14.822 1.00 . A A . 44 LYS NZ 1 1
7 7594 1 1 36 LYS O O 4.845 -16.400 -15.569 1.00 . A A . 44 LYS O 1 1
7 7595 1 1 37 LYS C C 7.281 -16.131 -17.150 1.00 . A A . 45 LYS C 1 1
7 7596 1 1 37 LYS CA C 7.610 -16.226 -15.664 1.00 . A A . 45 LYS CA 1 1
7 7597 1 1 37 LYS CB C 7.496 -17.679 -15.198 1.00 . A A . 45 LYS CB 1 1
7 7598 1 1 37 LYS CD C 9.424 -19.018 -14.302 1.00 . A A . 45 LYS CD 1 1
7 7599 1 1 37 LYS CE C 10.517 -18.421 -15.176 1.00 . A A . 45 LYS CE 1 1
7 7600 1 1 37 LYS CG C 8.348 -17.995 -13.980 1.00 . A A . 45 LYS CG 1 1
7 7601 1 1 37 LYS H H 7.112 -14.664 -14.324 1.00 . A A . 45 LYS H 1 1
7 7602 1 1 37 LYS HA H 8.622 -15.885 -15.509 1.00 . A A . 45 LYS HA 1 1
7 7603 1 1 37 LYS HB2 H 6.465 -17.887 -14.954 1.00 . A A . 45 LYS HB2 1 1
7 7604 1 1 37 LYS HB3 H 7.805 -18.329 -16.004 1.00 . A A . 45 LYS HB3 1 1
7 7605 1 1 37 LYS HD2 H 9.866 -19.366 -13.381 1.00 . A A . 45 LYS HD2 1 1
7 7606 1 1 37 LYS HD3 H 8.973 -19.850 -14.824 1.00 . A A . 45 LYS HD3 1 1
7 7607 1 1 37 LYS HE2 H 10.223 -17.423 -15.465 1.00 . A A . 45 LYS HE2 1 1
7 7608 1 1 37 LYS HE3 H 11.432 -18.375 -14.604 1.00 . A A . 45 LYS HE3 1 1
7 7609 1 1 37 LYS HG2 H 8.821 -17.087 -13.637 1.00 . A A . 45 LYS HG2 1 1
7 7610 1 1 37 LYS HG3 H 7.712 -18.389 -13.200 1.00 . A A . 45 LYS HG3 1 1
7 7611 1 1 37 LYS HZ1 H 11.569 -19.859 -16.266 1.00 . A A . 45 LYS HZ1 1 1
7 7612 1 1 37 LYS HZ2 H 10.939 -18.607 -17.213 1.00 . A A . 45 LYS HZ2 1 1
7 7613 1 1 37 LYS HZ3 H 9.914 -19.811 -16.614 1.00 . A A . 45 LYS HZ3 1 1
7 7614 1 1 37 LYS N N 6.724 -15.373 -14.880 1.00 . A A . 45 LYS N 1 1
7 7615 1 1 37 LYS NZ N 10.751 -19.232 -16.403 1.00 . A A . 45 LYS NZ 1 1
7 7616 1 1 37 LYS O O 7.014 -17.141 -17.803 1.00 . A A . 45 LYS O 1 1
7 7617 1 1 38 LEU C C 8.123 -13.886 -19.757 1.00 . A A . 46 LEU C 1 1
7 7618 1 1 38 LEU CA C 7.009 -14.686 -19.090 1.00 . A A . 46 LEU CA 1 1
7 7619 1 1 38 LEU CB C 5.676 -13.951 -19.242 1.00 . A A . 46 LEU CB 1 1
7 7620 1 1 38 LEU CD1 C 3.491 -14.711 -18.276 1.00 . A A . 46 LEU CD1 1 1
7 7621 1 1 38 LEU CD2 C 3.740 -14.459 -20.752 1.00 . A A . 46 LEU CD2 1 1
7 7622 1 1 38 LEU CG C 4.444 -14.831 -19.455 1.00 . A A . 46 LEU CG 1 1
7 7623 1 1 38 LEU H H 7.522 -14.147 -17.110 1.00 . A A . 46 LEU H 1 1
7 7624 1 1 38 LEU HA H 6.936 -15.650 -19.573 1.00 . A A . 46 LEU HA 1 1
7 7625 1 1 38 LEU HB2 H 5.515 -13.370 -18.347 1.00 . A A . 46 LEU HB2 1 1
7 7626 1 1 38 LEU HB3 H 5.760 -13.287 -20.090 1.00 . A A . 46 LEU HB3 1 1
7 7627 1 1 38 LEU HD11 H 2.480 -14.887 -18.610 1.00 . A A . 46 LEU HD11 1 1
7 7628 1 1 38 LEU HD12 H 3.564 -13.720 -17.854 1.00 . A A . 46 LEU HD12 1 1
7 7629 1 1 38 LEU HD13 H 3.755 -15.442 -17.525 1.00 . A A . 46 LEU HD13 1 1
7 7630 1 1 38 LEU HD21 H 2.672 -14.540 -20.618 1.00 . A A . 46 LEU HD21 1 1
7 7631 1 1 38 LEU HD22 H 4.057 -15.128 -21.538 1.00 . A A . 46 LEU HD22 1 1
7 7632 1 1 38 LEU HD23 H 3.993 -13.443 -21.020 1.00 . A A . 46 LEU HD23 1 1
7 7633 1 1 38 LEU HG H 4.756 -15.864 -19.528 1.00 . A A . 46 LEU HG 1 1
7 7634 1 1 38 LEU N N 7.303 -14.913 -17.680 1.00 . A A . 46 LEU N 1 1
7 7635 1 1 38 LEU O O 8.912 -13.207 -19.100 1.00 . A A . 46 LEU O 1 1
7 7636 1 1 39 PRO C C 8.976 -11.742 -21.881 1.00 . A A . 47 PRO C 1 1
7 7637 1 1 39 PRO CA C 9.200 -13.251 -21.880 1.00 . A A . 47 PRO CA 1 1
7 7638 1 1 39 PRO CB C 9.019 -13.819 -23.290 1.00 . A A . 47 PRO CB 1 1
7 7639 1 1 39 PRO CD C 7.280 -14.753 -21.943 1.00 . A A . 47 PRO CD 1 1
7 7640 1 1 39 PRO CG C 7.604 -14.282 -23.334 1.00 . A A . 47 PRO CG 1 1
7 7641 1 1 39 PRO HA H 10.199 -13.465 -21.529 1.00 . A A . 47 PRO HA 1 1
7 7642 1 1 39 PRO HB2 H 9.205 -13.043 -24.020 1.00 . A A . 47 PRO HB2 1 1
7 7643 1 1 39 PRO HB3 H 9.707 -14.637 -23.444 1.00 . A A . 47 PRO HB3 1 1
7 7644 1 1 39 PRO HD2 H 6.248 -14.542 -21.704 1.00 . A A . 47 PRO HD2 1 1
7 7645 1 1 39 PRO HD3 H 7.483 -15.809 -21.846 1.00 . A A . 47 PRO HD3 1 1
7 7646 1 1 39 PRO HG2 H 6.958 -13.463 -23.613 1.00 . A A . 47 PRO HG2 1 1
7 7647 1 1 39 PRO HG3 H 7.506 -15.096 -24.037 1.00 . A A . 47 PRO HG3 1 1
7 7648 1 1 39 PRO N N 8.188 -13.964 -21.095 1.00 . A A . 47 PRO N 1 1
7 7649 1 1 39 PRO O O 8.008 -11.234 -22.448 1.00 . A A . 47 PRO O 1 1
7 7650 1 1 40 PRO C C 10.081 -8.870 -22.487 1.00 . A A . 48 PRO C 1 1
7 7651 1 1 40 PRO CA C 9.816 -9.546 -21.145 1.00 . A A . 48 PRO CA 1 1
7 7652 1 1 40 PRO CB C 10.917 -9.193 -20.142 1.00 . A A . 48 PRO CB 1 1
7 7653 1 1 40 PRO CD C 11.071 -11.546 -20.535 1.00 . A A . 48 PRO CD 1 1
7 7654 1 1 40 PRO CG C 11.887 -10.319 -20.233 1.00 . A A . 48 PRO CG 1 1
7 7655 1 1 40 PRO HA H 8.860 -9.220 -20.762 1.00 . A A . 48 PRO HA 1 1
7 7656 1 1 40 PRO HB2 H 11.373 -8.253 -20.421 1.00 . A A . 48 PRO HB2 1 1
7 7657 1 1 40 PRO HB3 H 10.495 -9.114 -19.152 1.00 . A A . 48 PRO HB3 1 1
7 7658 1 1 40 PRO HD2 H 11.623 -12.218 -21.174 1.00 . A A . 48 PRO HD2 1 1
7 7659 1 1 40 PRO HD3 H 10.784 -12.042 -19.620 1.00 . A A . 48 PRO HD3 1 1
7 7660 1 1 40 PRO HG2 H 12.593 -10.133 -21.029 1.00 . A A . 48 PRO HG2 1 1
7 7661 1 1 40 PRO HG3 H 12.403 -10.436 -19.292 1.00 . A A . 48 PRO HG3 1 1
7 7662 1 1 40 PRO N N 9.891 -11.007 -21.233 1.00 . A A . 48 PRO N 1 1
7 7663 1 1 40 PRO O O 9.611 -7.760 -22.737 1.00 . A A . 48 PRO O 1 1
7 7664 1 1 41 ASP C C 9.904 -8.863 -25.515 1.00 . A A . 49 ASP C 1 1
7 7665 1 1 41 ASP CA C 11.161 -9.012 -24.663 1.00 . A A . 49 ASP CA 1 1
7 7666 1 1 41 ASP CB C 12.167 -9.921 -25.371 1.00 . A A . 49 ASP CB 1 1
7 7667 1 1 41 ASP CG C 13.587 -9.398 -25.274 1.00 . A A . 49 ASP CG 1 1
7 7668 1 1 41 ASP H H 11.180 -10.427 -23.088 1.00 . A A . 49 ASP H 1 1
7 7669 1 1 41 ASP HA H 11.605 -8.038 -24.525 1.00 . A A . 49 ASP HA 1 1
7 7670 1 1 41 ASP HB2 H 12.134 -10.903 -24.921 1.00 . A A . 49 ASP HB2 1 1
7 7671 1 1 41 ASP HB3 H 11.901 -9.998 -26.414 1.00 . A A . 49 ASP HB3 1 1
7 7672 1 1 41 ASP N N 10.835 -9.547 -23.346 1.00 . A A . 49 ASP N 1 1
7 7673 1 1 41 ASP O O 9.738 -7.873 -26.228 1.00 . A A . 49 ASP O 1 1
7 7674 1 1 41 ASP OD1 O 14.210 -9.568 -24.205 1.00 . A A . 49 ASP OD1 1 1
7 7675 1 1 41 ASP OD2 O 14.075 -8.819 -26.267 1.00 . A A . 49 ASP OD2 1 1
7 7676 1 1 42 THR C C 6.589 -9.516 -25.308 1.00 . A A . 50 THR C 1 1
7 7677 1 1 42 THR CA C 7.781 -9.835 -26.202 1.00 . A A . 50 THR CA 1 1
7 7678 1 1 42 THR CB C 7.535 -11.182 -26.907 1.00 . A A . 50 THR CB 1 1
7 7679 1 1 42 THR CG2 C 8.739 -11.584 -27.744 1.00 . A A . 50 THR CG2 1 1
7 7680 1 1 42 THR H H 9.211 -10.617 -24.851 1.00 . A A . 50 THR H 1 1
7 7681 1 1 42 THR HA H 7.868 -9.068 -26.958 1.00 . A A . 50 THR HA 1 1
7 7682 1 1 42 THR HB H 6.679 -11.079 -27.559 1.00 . A A . 50 THR HB 1 1
7 7683 1 1 42 THR HG1 H 7.887 -12.126 -25.211 1.00 . A A . 50 THR HG1 1 1
7 7684 1 1 42 THR HG21 H 9.588 -11.749 -27.098 1.00 . A A . 50 THR HG21 1 1
7 7685 1 1 42 THR HG22 H 8.970 -10.795 -28.445 1.00 . A A . 50 THR HG22 1 1
7 7686 1 1 42 THR HG23 H 8.516 -12.491 -28.285 1.00 . A A . 50 THR HG23 1 1
7 7687 1 1 42 THR N N 9.022 -9.854 -25.437 1.00 . A A . 50 THR N 1 1
7 7688 1 1 42 THR O O 5.492 -10.039 -25.508 1.00 . A A . 50 THR O 1 1
7 7689 1 1 42 THR OG1 O 7.261 -12.199 -25.937 1.00 . A A . 50 THR OG1 1 1
7 7690 1 1 43 THR C C 5.846 -6.784 -23.045 1.00 . A A . 51 THR C 1 1
7 7691 1 1 43 THR CA C 5.752 -8.264 -23.396 1.00 . A A . 51 THR CA 1 1
7 7692 1 1 43 THR CB C 5.808 -9.092 -22.099 1.00 . A A . 51 THR CB 1 1
7 7693 1 1 43 THR CG2 C 4.805 -8.572 -21.081 1.00 . A A . 51 THR CG2 1 1
7 7694 1 1 43 THR H H 7.704 -8.270 -24.214 1.00 . A A . 51 THR H 1 1
7 7695 1 1 43 THR HA H 4.802 -8.451 -23.877 1.00 . A A . 51 THR HA 1 1
7 7696 1 1 43 THR HB H 6.801 -9.009 -21.679 1.00 . A A . 51 THR HB 1 1
7 7697 1 1 43 THR HG1 H 5.711 -10.999 -21.603 1.00 . A A . 51 THR HG1 1 1
7 7698 1 1 43 THR HG21 H 5.331 -8.088 -20.272 1.00 . A A . 51 THR HG21 1 1
7 7699 1 1 43 THR HG22 H 4.227 -9.397 -20.691 1.00 . A A . 51 THR HG22 1 1
7 7700 1 1 43 THR HG23 H 4.144 -7.863 -21.556 1.00 . A A . 51 THR HG23 1 1
7 7701 1 1 43 THR N N 6.809 -8.653 -24.321 1.00 . A A . 51 THR N 1 1
7 7702 1 1 43 THR O O 6.916 -6.286 -22.695 1.00 . A A . 51 THR O 1 1
7 7703 1 1 43 THR OG1 O 5.536 -10.469 -22.384 1.00 . A A . 51 THR OG1 1 1
7 7704 1 1 44 ARG C C 3.807 -4.396 -21.604 1.00 . A A . 52 ARG C 1 1
7 7705 1 1 44 ARG CA C 4.675 -4.661 -22.831 1.00 . A A . 52 ARG CA 1 1
7 7706 1 1 44 ARG CB C 4.136 -3.875 -24.029 1.00 . A A . 52 ARG CB 1 1
7 7707 1 1 44 ARG CD C 5.313 -1.695 -24.450 1.00 . A A . 52 ARG CD 1 1
7 7708 1 1 44 ARG CG C 5.217 -3.165 -24.827 1.00 . A A . 52 ARG CG 1 1
7 7709 1 1 44 ARG CZ C 5.548 -0.601 -26.639 1.00 . A A . 52 ARG CZ 1 1
7 7710 1 1 44 ARG H H 3.897 -6.538 -23.423 1.00 . A A . 52 ARG H 1 1
7 7711 1 1 44 ARG HA H 5.683 -4.335 -22.622 1.00 . A A . 52 ARG HA 1 1
7 7712 1 1 44 ARG HB2 H 3.621 -4.557 -24.690 1.00 . A A . 52 ARG HB2 1 1
7 7713 1 1 44 ARG HB3 H 3.437 -3.134 -23.672 1.00 . A A . 52 ARG HB3 1 1
7 7714 1 1 44 ARG HD2 H 4.703 -1.521 -23.576 1.00 . A A . 52 ARG HD2 1 1
7 7715 1 1 44 ARG HD3 H 6.342 -1.461 -24.223 1.00 . A A . 52 ARG HD3 1 1
7 7716 1 1 44 ARG HE H 3.987 -0.381 -25.417 1.00 . A A . 52 ARG HE 1 1
7 7717 1 1 44 ARG HG2 H 6.168 -3.638 -24.628 1.00 . A A . 52 ARG HG2 1 1
7 7718 1 1 44 ARG HG3 H 4.986 -3.244 -25.878 1.00 . A A . 52 ARG HG3 1 1
7 7719 1 1 44 ARG HH11 H 7.091 -1.794 -26.115 1.00 . A A . 52 ARG HH11 1 1
7 7720 1 1 44 ARG HH12 H 7.244 -1.017 -27.656 1.00 . A A . 52 ARG HH12 1 1
7 7721 1 1 44 ARG HH21 H 4.176 0.648 -27.444 1.00 . A A . 52 ARG HH21 1 1
7 7722 1 1 44 ARG HH22 H 5.586 0.372 -28.410 1.00 . A A . 52 ARG HH22 1 1
7 7723 1 1 44 ARG N N 4.719 -6.085 -23.139 1.00 . A A . 52 ARG N 1 1
7 7724 1 1 44 ARG NE N 4.854 -0.823 -25.528 1.00 . A A . 52 ARG NE 1 1
7 7725 1 1 44 ARG NH1 N 6.724 -1.185 -26.818 1.00 . A A . 52 ARG NH1 1 1
7 7726 1 1 44 ARG NH2 N 5.063 0.206 -27.575 1.00 . A A . 52 ARG NH2 1 1
7 7727 1 1 44 ARG O O 3.055 -5.267 -21.163 1.00 . A A . 52 ARG O 1 1
7 7728 1 1 45 LEU C C 2.715 -1.349 -19.959 1.00 . A A . 53 LEU C 1 1
7 7729 1 1 45 LEU CA C 3.143 -2.811 -19.880 1.00 . A A . 53 LEU CA 1 1
7 7730 1 1 45 LEU CB C 3.962 -3.047 -18.610 1.00 . A A . 53 LEU CB 1 1
7 7731 1 1 45 LEU CD1 C 2.064 -2.636 -17.024 1.00 . A A . 53 LEU CD1 1 1
7 7732 1 1 45 LEU CD2 C 2.641 -4.974 -17.700 1.00 . A A . 53 LEU CD2 1 1
7 7733 1 1 45 LEU CG C 3.189 -3.586 -17.405 1.00 . A A . 53 LEU CG 1 1
7 7734 1 1 45 LEU H H 4.533 -2.540 -21.454 1.00 . A A . 53 LEU H 1 1
7 7735 1 1 45 LEU HA H 2.260 -3.431 -19.851 1.00 . A A . 53 LEU HA 1 1
7 7736 1 1 45 LEU HB2 H 4.741 -3.755 -18.846 1.00 . A A . 53 LEU HB2 1 1
7 7737 1 1 45 LEU HB3 H 4.407 -2.105 -18.324 1.00 . A A . 53 LEU HB3 1 1
7 7738 1 1 45 LEU HD11 H 1.300 -2.659 -17.786 1.00 . A A . 53 LEU HD11 1 1
7 7739 1 1 45 LEU HD12 H 2.455 -1.633 -16.936 1.00 . A A . 53 LEU HD12 1 1
7 7740 1 1 45 LEU HD13 H 1.640 -2.941 -16.078 1.00 . A A . 53 LEU HD13 1 1
7 7741 1 1 45 LEU HD21 H 3.063 -5.683 -17.003 1.00 . A A . 53 LEU HD21 1 1
7 7742 1 1 45 LEU HD22 H 2.905 -5.258 -18.708 1.00 . A A . 53 LEU HD22 1 1
7 7743 1 1 45 LEU HD23 H 1.565 -4.965 -17.599 1.00 . A A . 53 LEU HD23 1 1
7 7744 1 1 45 LEU HG H 3.861 -3.663 -16.560 1.00 . A A . 53 LEU HG 1 1
7 7745 1 1 45 LEU N N 3.917 -3.191 -21.057 1.00 . A A . 53 LEU N 1 1
7 7746 1 1 45 LEU O O 3.527 -0.467 -20.238 1.00 . A A . 53 LEU O 1 1
7 7747 1 1 46 THR C C 0.148 0.589 -18.464 1.00 . A A . 54 THR C 1 1
7 7748 1 1 46 THR CA C 0.897 0.256 -19.749 1.00 . A A . 54 THR CA 1 1
7 7749 1 1 46 THR CB C -0.051 0.448 -20.948 1.00 . A A . 54 THR CB 1 1
7 7750 1 1 46 THR CG2 C 0.671 1.117 -22.107 1.00 . A A . 54 THR CG2 1 1
7 7751 1 1 46 THR H H 0.836 -1.844 -19.492 1.00 . A A . 54 THR H 1 1
7 7752 1 1 46 THR HA H 1.726 0.939 -19.860 1.00 . A A . 54 THR HA 1 1
7 7753 1 1 46 THR HB H -0.871 1.081 -20.640 1.00 . A A . 54 THR HB 1 1
7 7754 1 1 46 THR HG1 H -1.493 -0.718 -21.621 1.00 . A A . 54 THR HG1 1 1
7 7755 1 1 46 THR HG21 H 1.183 1.999 -21.751 1.00 . A A . 54 THR HG21 1 1
7 7756 1 1 46 THR HG22 H -0.047 1.399 -22.864 1.00 . A A . 54 THR HG22 1 1
7 7757 1 1 46 THR HG23 H 1.388 0.430 -22.529 1.00 . A A . 54 THR HG23 1 1
7 7758 1 1 46 THR N N 1.434 -1.099 -19.708 1.00 . A A . 54 THR N 1 1
7 7759 1 1 46 THR O O -0.500 -0.273 -17.870 1.00 . A A . 54 THR O 1 1
7 7760 1 1 46 THR OG1 O -0.571 -0.818 -21.369 1.00 . A A . 54 THR OG1 1 1
7 7761 1 1 47 TYR C C -1.337 3.484 -17.108 1.00 . A A . 55 TYR C 1 1
7 7762 1 1 47 TYR CA C -0.428 2.292 -16.824 1.00 . A A . 55 TYR CA 1 1
7 7763 1 1 47 TYR CB C 0.604 2.666 -15.759 1.00 . A A . 55 TYR CB 1 1
7 7764 1 1 47 TYR CD1 C -1.169 3.099 -14.014 1.00 . A A . 55 TYR CD1 1 1
7 7765 1 1 47 TYR CD2 C 0.683 4.595 -14.131 1.00 . A A . 55 TYR CD2 1 1
7 7766 1 1 47 TYR CE1 C -1.699 3.830 -12.968 1.00 . A A . 55 TYR CE1 1 1
7 7767 1 1 47 TYR CE2 C 0.161 5.331 -13.085 1.00 . A A . 55 TYR CE2 1 1
7 7768 1 1 47 TYR CG C 0.029 3.469 -14.614 1.00 . A A . 55 TYR CG 1 1
7 7769 1 1 47 TYR CZ C -1.030 4.945 -12.507 1.00 . A A . 55 TYR CZ 1 1
7 7770 1 1 47 TYR H H 0.772 2.486 -18.557 1.00 . A A . 55 TYR H 1 1
7 7771 1 1 47 TYR HA H -1.029 1.474 -16.456 1.00 . A A . 55 TYR HA 1 1
7 7772 1 1 47 TYR HB2 H 1.032 1.765 -15.349 1.00 . A A . 55 TYR HB2 1 1
7 7773 1 1 47 TYR HB3 H 1.386 3.255 -16.216 1.00 . A A . 55 TYR HB3 1 1
7 7774 1 1 47 TYR HD1 H -1.690 2.225 -14.377 1.00 . A A . 55 TYR HD1 1 1
7 7775 1 1 47 TYR HD2 H 1.616 4.896 -14.586 1.00 . A A . 55 TYR HD2 1 1
7 7776 1 1 47 TYR HE1 H -2.631 3.527 -12.515 1.00 . A A . 55 TYR HE1 1 1
7 7777 1 1 47 TYR HE2 H 0.685 6.204 -12.723 1.00 . A A . 55 TYR HE2 1 1
7 7778 1 1 47 TYR HH H -2.454 5.931 -11.674 1.00 . A A . 55 TYR HH 1 1
7 7779 1 1 47 TYR N N 0.240 1.845 -18.041 1.00 . A A . 55 TYR N 1 1
7 7780 1 1 47 TYR O O -0.910 4.481 -17.692 1.00 . A A . 55 TYR O 1 1
7 7781 1 1 47 TYR OH O -1.554 5.674 -11.464 1.00 . A A . 55 TYR OH 1 1
7 7782 1 1 48 LYS C C -3.702 4.773 -18.380 1.00 . A A . 56 LYS C 1 1
7 7783 1 1 48 LYS CA C -3.565 4.440 -16.898 1.00 . A A . 56 LYS CA 1 1
7 7784 1 1 48 LYS CB C -3.152 5.692 -16.120 1.00 . A A . 56 LYS CB 1 1
7 7785 1 1 48 LYS CD C -3.842 8.096 -15.888 1.00 . A A . 56 LYS CD 1 1
7 7786 1 1 48 LYS CE C -4.282 8.788 -17.169 1.00 . A A . 56 LYS CE 1 1
7 7787 1 1 48 LYS CG C -4.302 6.648 -15.851 1.00 . A A . 56 LYS CG 1 1
7 7788 1 1 48 LYS H H -2.874 2.553 -16.232 1.00 . A A . 56 LYS H 1 1
7 7789 1 1 48 LYS HA H -4.520 4.096 -16.529 1.00 . A A . 56 LYS HA 1 1
7 7790 1 1 48 LYS HB2 H -2.734 5.389 -15.171 1.00 . A A . 56 LYS HB2 1 1
7 7791 1 1 48 LYS HB3 H -2.397 6.219 -16.684 1.00 . A A . 56 LYS HB3 1 1
7 7792 1 1 48 LYS HD2 H -4.267 8.621 -15.045 1.00 . A A . 56 LYS HD2 1 1
7 7793 1 1 48 LYS HD3 H -2.764 8.124 -15.826 1.00 . A A . 56 LYS HD3 1 1
7 7794 1 1 48 LYS HE2 H -3.850 8.267 -18.010 1.00 . A A . 56 LYS HE2 1 1
7 7795 1 1 48 LYS HE3 H -5.359 8.746 -17.234 1.00 . A A . 56 LYS HE3 1 1
7 7796 1 1 48 LYS HG2 H -5.062 6.504 -16.605 1.00 . A A . 56 LYS HG2 1 1
7 7797 1 1 48 LYS HG3 H -4.714 6.435 -14.876 1.00 . A A . 56 LYS HG3 1 1
7 7798 1 1 48 LYS HZ1 H -3.573 10.527 -16.255 1.00 . A A . 56 LYS HZ1 1 1
7 7799 1 1 48 LYS HZ2 H -4.627 10.813 -17.548 1.00 . A A . 56 LYS HZ2 1 1
7 7800 1 1 48 LYS HZ3 H -3.036 10.322 -17.847 1.00 . A A . 56 LYS HZ3 1 1
7 7801 1 1 48 LYS N N -2.594 3.373 -16.691 1.00 . A A . 56 LYS N 1 1
7 7802 1 1 48 LYS NZ N -3.849 10.212 -17.207 1.00 . A A . 56 LYS NZ 1 1
7 7803 1 1 48 LYS O O -3.936 5.923 -18.750 1.00 . A A . 56 LYS O 1 1
7 7804 1 1 49 GLY C C -2.487 4.724 -21.229 1.00 . A A . 57 GLY C 1 1
7 7805 1 1 49 GLY CA C -3.667 3.963 -20.658 1.00 . A A . 57 GLY CA 1 1
7 7806 1 1 49 GLY H H -3.370 2.861 -18.874 1.00 . A A . 57 GLY H 1 1
7 7807 1 1 49 GLY HA2 H -3.730 3.001 -21.145 1.00 . A A . 57 GLY HA2 1 1
7 7808 1 1 49 GLY HA3 H -4.571 4.518 -20.861 1.00 . A A . 57 GLY HA3 1 1
7 7809 1 1 49 GLY N N -3.555 3.757 -19.226 1.00 . A A . 57 GLY N 1 1
7 7810 1 1 49 GLY O O -2.542 5.213 -22.357 1.00 . A A . 57 GLY O 1 1
7 7811 1 1 50 ARG C C 0.990 4.608 -20.888 1.00 . A A . 58 ARG C 1 1
7 7812 1 1 50 ARG CA C -0.220 5.537 -20.879 1.00 . A A . 58 ARG CA 1 1
7 7813 1 1 50 ARG CB C 0.049 6.733 -19.963 1.00 . A A . 58 ARG CB 1 1
7 7814 1 1 50 ARG CD C -1.545 8.372 -21.007 1.00 . A A . 58 ARG CD 1 1
7 7815 1 1 50 ARG CG C -0.095 8.077 -20.658 1.00 . A A . 58 ARG CG 1 1
7 7816 1 1 50 ARG CZ C -3.074 10.295 -21.082 1.00 . A A . 58 ARG CZ 1 1
7 7817 1 1 50 ARG H H -1.434 4.416 -19.557 1.00 . A A . 58 ARG H 1 1
7 7818 1 1 50 ARG HA H -0.391 5.896 -21.883 1.00 . A A . 58 ARG HA 1 1
7 7819 1 1 50 ARG HB2 H -0.647 6.703 -19.138 1.00 . A A . 58 ARG HB2 1 1
7 7820 1 1 50 ARG HB3 H 1.055 6.657 -19.578 1.00 . A A . 58 ARG HB3 1 1
7 7821 1 1 50 ARG HD2 H -1.720 8.087 -22.034 1.00 . A A . 58 ARG HD2 1 1
7 7822 1 1 50 ARG HD3 H -2.182 7.789 -20.359 1.00 . A A . 58 ARG HD3 1 1
7 7823 1 1 50 ARG HE H -1.155 10.385 -20.546 1.00 . A A . 58 ARG HE 1 1
7 7824 1 1 50 ARG HG2 H 0.271 8.852 -20.001 1.00 . A A . 58 ARG HG2 1 1
7 7825 1 1 50 ARG HG3 H 0.490 8.066 -21.566 1.00 . A A . 58 ARG HG3 1 1
7 7826 1 1 50 ARG HH11 H -3.901 8.531 -21.615 1.00 . A A . 58 ARG HH11 1 1
7 7827 1 1 50 ARG HH12 H -4.968 9.895 -21.663 1.00 . A A . 58 ARG HH12 1 1
7 7828 1 1 50 ARG HH21 H -2.550 12.189 -20.606 1.00 . A A . 58 ARG HH21 1 1
7 7829 1 1 50 ARG HH22 H -4.198 11.975 -21.090 1.00 . A A . 58 ARG HH22 1 1
7 7830 1 1 50 ARG N N -1.417 4.827 -20.446 1.00 . A A . 58 ARG N 1 1
7 7831 1 1 50 ARG NE N -1.870 9.786 -20.845 1.00 . A A . 58 ARG NE 1 1
7 7832 1 1 50 ARG NH1 N -4.062 9.510 -21.487 1.00 . A A . 58 ARG NH1 1 1
7 7833 1 1 50 ARG NH2 N -3.292 11.593 -20.912 1.00 . A A . 58 ARG NH2 1 1
7 7834 1 1 50 ARG O O 1.052 3.646 -20.124 1.00 . A A . 58 ARG O 1 1
7 7835 1 1 51 ALA C C 4.339 4.781 -21.189 1.00 . A A . 59 ALA C 1 1
7 7836 1 1 51 ALA CA C 3.158 4.095 -21.867 1.00 . A A . 59 ALA CA 1 1
7 7837 1 1 51 ALA CB C 3.477 3.814 -23.328 1.00 . A A . 59 ALA CB 1 1
7 7838 1 1 51 ALA H H 1.843 5.683 -22.342 1.00 . A A . 59 ALA H 1 1
7 7839 1 1 51 ALA HA H 2.973 3.150 -21.376 1.00 . A A . 59 ALA HA 1 1
7 7840 1 1 51 ALA HB1 H 3.172 2.807 -23.575 1.00 . A A . 59 ALA HB1 1 1
7 7841 1 1 51 ALA HB2 H 2.945 4.515 -23.954 1.00 . A A . 59 ALA HB2 1 1
7 7842 1 1 51 ALA HB3 H 4.539 3.919 -23.491 1.00 . A A . 59 ALA HB3 1 1
7 7843 1 1 51 ALA N N 1.950 4.903 -21.759 1.00 . A A . 59 ALA N 1 1
7 7844 1 1 51 ALA O O 4.711 5.899 -21.547 1.00 . A A . 59 ALA O 1 1
7 7845 1 1 52 LEU C C 7.260 3.705 -19.549 1.00 . A A . 60 LEU C 1 1
7 7846 1 1 52 LEU CA C 6.065 4.650 -19.477 1.00 . A A . 60 LEU CA 1 1
7 7847 1 1 52 LEU CB C 5.688 4.902 -18.016 1.00 . A A . 60 LEU CB 1 1
7 7848 1 1 52 LEU CD1 C 4.994 3.759 -15.896 1.00 . A A . 60 LEU CD1 1 1
7 7849 1 1 52 LEU CD2 C 3.284 4.299 -17.639 1.00 . A A . 60 LEU CD2 1 1
7 7850 1 1 52 LEU CG C 4.728 3.891 -17.387 1.00 . A A . 60 LEU CG 1 1
7 7851 1 1 52 LEU H H 4.585 3.218 -19.966 1.00 . A A . 60 LEU H 1 1
7 7852 1 1 52 LEU HA H 6.336 5.588 -19.938 1.00 . A A . 60 LEU HA 1 1
7 7853 1 1 52 LEU HB2 H 6.597 4.900 -17.435 1.00 . A A . 60 LEU HB2 1 1
7 7854 1 1 52 LEU HB3 H 5.227 5.878 -17.959 1.00 . A A . 60 LEU HB3 1 1
7 7855 1 1 52 LEU HD11 H 4.215 4.263 -15.345 1.00 . A A . 60 LEU HD11 1 1
7 7856 1 1 52 LEU HD12 H 5.949 4.204 -15.660 1.00 . A A . 60 LEU HD12 1 1
7 7857 1 1 52 LEU HD13 H 5.009 2.713 -15.625 1.00 . A A . 60 LEU HD13 1 1
7 7858 1 1 52 LEU HD21 H 2.695 3.422 -17.861 1.00 . A A . 60 LEU HD21 1 1
7 7859 1 1 52 LEU HD22 H 3.243 4.981 -18.475 1.00 . A A . 60 LEU HD22 1 1
7 7860 1 1 52 LEU HD23 H 2.889 4.785 -16.758 1.00 . A A . 60 LEU HD23 1 1
7 7861 1 1 52 LEU HG H 4.887 2.922 -17.842 1.00 . A A . 60 LEU HG 1 1
7 7862 1 1 52 LEU N N 4.926 4.105 -20.207 1.00 . A A . 60 LEU N 1 1
7 7863 1 1 52 LEU O O 7.100 2.495 -19.713 1.00 . A A . 60 LEU O 1 1
7 7864 1 1 53 LYS C C 10.856 4.248 -18.882 1.00 . A A . 61 LYS C 1 1
7 7865 1 1 53 LYS CA C 9.682 3.472 -19.472 1.00 . A A . 61 LYS CA 1 1
7 7866 1 1 53 LYS CB C 9.998 3.069 -20.914 1.00 . A A . 61 LYS CB 1 1
7 7867 1 1 53 LYS CD C 9.819 3.636 -23.354 1.00 . A A . 61 LYS CD 1 1
7 7868 1 1 53 LYS CE C 9.173 2.377 -23.911 1.00 . A A . 61 LYS CE 1 1
7 7869 1 1 53 LYS CG C 9.320 3.945 -21.953 1.00 . A A . 61 LYS CG 1 1
7 7870 1 1 53 LYS H H 8.522 5.234 -19.296 1.00 . A A . 61 LYS H 1 1
7 7871 1 1 53 LYS HA H 9.524 2.581 -18.884 1.00 . A A . 61 LYS HA 1 1
7 7872 1 1 53 LYS HB2 H 11.065 3.126 -21.066 1.00 . A A . 61 LYS HB2 1 1
7 7873 1 1 53 LYS HB3 H 9.675 2.049 -21.068 1.00 . A A . 61 LYS HB3 1 1
7 7874 1 1 53 LYS HD2 H 9.581 4.466 -24.003 1.00 . A A . 61 LYS HD2 1 1
7 7875 1 1 53 LYS HD3 H 10.891 3.497 -23.323 1.00 . A A . 61 LYS HD3 1 1
7 7876 1 1 53 LYS HE2 H 8.937 1.716 -23.091 1.00 . A A . 61 LYS HE2 1 1
7 7877 1 1 53 LYS HE3 H 8.264 2.652 -24.425 1.00 . A A . 61 LYS HE3 1 1
7 7878 1 1 53 LYS HG2 H 8.254 3.773 -21.916 1.00 . A A . 61 LYS HG2 1 1
7 7879 1 1 53 LYS HG3 H 9.527 4.982 -21.727 1.00 . A A . 61 LYS HG3 1 1
7 7880 1 1 53 LYS HZ1 H 9.948 0.638 -24.771 1.00 . A A . 61 LYS HZ1 1 1
7 7881 1 1 53 LYS HZ2 H 11.065 1.905 -24.661 1.00 . A A . 61 LYS HZ2 1 1
7 7882 1 1 53 LYS HZ3 H 9.852 1.947 -25.839 1.00 . A A . 61 LYS HZ3 1 1
7 7883 1 1 53 LYS N N 8.459 4.264 -19.424 1.00 . A A . 61 LYS N 1 1
7 7884 1 1 53 LYS NZ N 10.072 1.666 -24.862 1.00 . A A . 61 LYS NZ 1 1
7 7885 1 1 53 LYS O O 11.267 4.003 -17.747 1.00 . A A . 61 LYS O 1 1
7 7886 1 1 54 ASP C C 12.053 7.069 -18.226 1.00 . A A . 62 ASP C 1 1
7 7887 1 1 54 ASP CA C 12.514 5.998 -19.211 1.00 . A A . 62 ASP CA 1 1
7 7888 1 1 54 ASP CB C 13.206 6.653 -20.408 1.00 . A A . 62 ASP CB 1 1
7 7889 1 1 54 ASP CG C 14.707 6.444 -20.395 1.00 . A A . 62 ASP CG 1 1
7 7890 1 1 54 ASP H H 11.018 5.333 -20.553 1.00 . A A . 62 ASP H 1 1
7 7891 1 1 54 ASP HA H 13.217 5.348 -18.713 1.00 . A A . 62 ASP HA 1 1
7 7892 1 1 54 ASP HB2 H 12.810 6.229 -21.320 1.00 . A A . 62 ASP HB2 1 1
7 7893 1 1 54 ASP HB3 H 13.008 7.714 -20.394 1.00 . A A . 62 ASP HB3 1 1
7 7894 1 1 54 ASP N N 11.390 5.185 -19.658 1.00 . A A . 62 ASP N 1 1
7 7895 1 1 54 ASP O O 12.867 7.799 -17.659 1.00 . A A . 62 ASP O 1 1
7 7896 1 1 54 ASP OD1 O 15.415 7.264 -19.774 1.00 . A A . 62 ASP OD1 1 1
7 7897 1 1 54 ASP OD2 O 15.174 5.459 -21.005 1.00 . A A . 62 ASP OD2 1 1
7 7898 1 1 55 THR C C 10.736 7.975 -15.708 1.00 . A A . 63 THR C 1 1
7 7899 1 1 55 THR CA C 10.172 8.140 -17.115 1.00 . A A . 63 THR CA 1 1
7 7900 1 1 55 THR CB C 8.637 8.029 -17.056 1.00 . A A . 63 THR CB 1 1
7 7901 1 1 55 THR CG2 C 8.001 9.399 -16.875 1.00 . A A . 63 THR CG2 1 1
7 7902 1 1 55 THR H H 10.144 6.549 -18.510 1.00 . A A . 63 THR H 1 1
7 7903 1 1 55 THR HA H 10.427 9.124 -17.481 1.00 . A A . 63 THR HA 1 1
7 7904 1 1 55 THR HB H 8.368 7.409 -16.213 1.00 . A A . 63 THR HB 1 1
7 7905 1 1 55 THR HG1 H 7.186 7.497 -18.282 1.00 . A A . 63 THR HG1 1 1
7 7906 1 1 55 THR HG21 H 8.694 10.162 -17.197 1.00 . A A . 63 THR HG21 1 1
7 7907 1 1 55 THR HG22 H 7.760 9.549 -15.833 1.00 . A A . 63 THR HG22 1 1
7 7908 1 1 55 THR HG23 H 7.099 9.458 -17.466 1.00 . A A . 63 THR HG23 1 1
7 7909 1 1 55 THR N N 10.742 7.158 -18.028 1.00 . A A . 63 THR N 1 1
7 7910 1 1 55 THR O O 10.677 8.896 -14.895 1.00 . A A . 63 THR O 1 1
7 7911 1 1 55 THR OG1 O 8.143 7.424 -18.257 1.00 . A A . 63 THR OG1 1 1
7 7912 1 1 56 GLU C C 10.782 6.535 -13.037 1.00 . A A . 64 GLU C 1 1
7 7913 1 1 56 GLU CA C 11.858 6.512 -14.120 1.00 . A A . 64 GLU CA 1 1
7 7914 1 1 56 GLU CB C 12.953 7.527 -13.788 1.00 . A A . 64 GLU CB 1 1
7 7915 1 1 56 GLU CD C 15.411 8.080 -13.974 1.00 . A A . 64 GLU CD 1 1
7 7916 1 1 56 GLU CG C 14.361 6.986 -13.974 1.00 . A A . 64 GLU CG 1 1
7 7917 1 1 56 GLU H H 11.300 6.101 -16.120 1.00 . A A . 64 GLU H 1 1
7 7918 1 1 56 GLU HA H 12.294 5.525 -14.156 1.00 . A A . 64 GLU HA 1 1
7 7919 1 1 56 GLU HB2 H 12.834 8.390 -14.426 1.00 . A A . 64 GLU HB2 1 1
7 7920 1 1 56 GLU HB3 H 12.842 7.834 -12.758 1.00 . A A . 64 GLU HB3 1 1
7 7921 1 1 56 GLU HG2 H 14.578 6.300 -13.169 1.00 . A A . 64 GLU HG2 1 1
7 7922 1 1 56 GLU HG3 H 14.409 6.461 -14.916 1.00 . A A . 64 GLU HG3 1 1
7 7923 1 1 56 GLU N N 11.283 6.796 -15.430 1.00 . A A . 64 GLU N 1 1
7 7924 1 1 56 GLU O O 10.279 5.490 -12.623 1.00 . A A . 64 GLU O 1 1
7 7925 1 1 56 GLU OE1 O 15.578 8.741 -15.020 1.00 . A A . 64 GLU OE1 1 1
7 7926 1 1 56 GLU OE2 O 16.065 8.275 -12.928 1.00 . A A . 64 GLU OE2 1 1
7 7927 1 1 57 THR C C 8.147 8.508 -12.115 1.00 . A A . 65 THR C 1 1
7 7928 1 1 57 THR CA C 9.422 7.895 -11.546 1.00 . A A . 65 THR CA 1 1
7 7929 1 1 57 THR CB C 9.933 8.779 -10.393 1.00 . A A . 65 THR CB 1 1
7 7930 1 1 57 THR CG2 C 10.597 10.038 -10.929 1.00 . A A . 65 THR CG2 1 1
7 7931 1 1 57 THR H H 10.873 8.530 -12.951 1.00 . A A . 65 THR H 1 1
7 7932 1 1 57 THR HA H 9.194 6.917 -11.149 1.00 . A A . 65 THR HA 1 1
7 7933 1 1 57 THR HB H 10.662 8.219 -9.826 1.00 . A A . 65 THR HB 1 1
7 7934 1 1 57 THR HG1 H 9.190 9.400 -8.675 1.00 . A A . 65 THR HG1 1 1
7 7935 1 1 57 THR HG21 H 11.639 9.837 -11.128 1.00 . A A . 65 THR HG21 1 1
7 7936 1 1 57 THR HG22 H 10.517 10.828 -10.197 1.00 . A A . 65 THR HG22 1 1
7 7937 1 1 57 THR HG23 H 10.108 10.342 -11.843 1.00 . A A . 65 THR HG23 1 1
7 7938 1 1 57 THR N N 10.435 7.735 -12.582 1.00 . A A . 65 THR N 1 1
7 7939 1 1 57 THR O O 8.179 9.196 -13.136 1.00 . A A . 65 THR O 1 1
7 7940 1 1 57 THR OG1 O 8.846 9.137 -9.532 1.00 . A A . 65 THR OG1 1 1
7 7941 1 1 58 LEU C C 5.132 9.692 -10.824 1.00 . A A . 66 LEU C 1 1
7 7942 1 1 58 LEU CA C 5.739 8.783 -11.887 1.00 . A A . 66 LEU CA 1 1
7 7943 1 1 58 LEU CB C 4.777 7.637 -12.204 1.00 . A A . 66 LEU CB 1 1
7 7944 1 1 58 LEU CD1 C 5.318 6.569 -14.407 1.00 . A A . 66 LEU CD1 1 1
7 7945 1 1 58 LEU CD2 C 2.934 6.980 -13.771 1.00 . A A . 66 LEU CD2 1 1
7 7946 1 1 58 LEU CG C 4.362 7.494 -13.669 1.00 . A A . 66 LEU CG 1 1
7 7947 1 1 58 LEU H H 7.064 7.700 -10.642 1.00 . A A . 66 LEU H 1 1
7 7948 1 1 58 LEU HA H 5.907 9.360 -12.785 1.00 . A A . 66 LEU HA 1 1
7 7949 1 1 58 LEU HB2 H 5.251 6.715 -11.904 1.00 . A A . 66 LEU HB2 1 1
7 7950 1 1 58 LEU HB3 H 3.881 7.787 -11.619 1.00 . A A . 66 LEU HB3 1 1
7 7951 1 1 58 LEU HD11 H 5.215 5.566 -14.024 1.00 . A A . 66 LEU HD11 1 1
7 7952 1 1 58 LEU HD12 H 6.332 6.909 -14.260 1.00 . A A . 66 LEU HD12 1 1
7 7953 1 1 58 LEU HD13 H 5.085 6.579 -15.462 1.00 . A A . 66 LEU HD13 1 1
7 7954 1 1 58 LEU HD21 H 2.691 6.796 -14.807 1.00 . A A . 66 LEU HD21 1 1
7 7955 1 1 58 LEU HD22 H 2.256 7.718 -13.368 1.00 . A A . 66 LEU HD22 1 1
7 7956 1 1 58 LEU HD23 H 2.841 6.062 -13.210 1.00 . A A . 66 LEU HD23 1 1
7 7957 1 1 58 LEU HG H 4.404 8.465 -14.145 1.00 . A A . 66 LEU HG 1 1
7 7958 1 1 58 LEU N N 7.027 8.255 -11.448 1.00 . A A . 66 LEU N 1 1
7 7959 1 1 58 LEU O O 4.128 10.360 -11.065 1.00 . A A . 66 LEU O 1 1
7 7960 1 1 59 GLU C C 5.227 12.013 -8.954 1.00 . A A . 67 GLU C 1 1
7 7961 1 1 59 GLU CA C 5.272 10.542 -8.548 1.00 . A A . 67 GLU CA 1 1
7 7962 1 1 59 GLU CB C 6.168 10.368 -7.320 1.00 . A A . 67 GLU CB 1 1
7 7963 1 1 59 GLU CD C 5.623 10.815 -4.894 1.00 . A A . 67 GLU CD 1 1
7 7964 1 1 59 GLU CG C 5.422 9.896 -6.084 1.00 . A A . 67 GLU CG 1 1
7 7965 1 1 59 GLU H H 6.548 9.159 -9.516 1.00 . A A . 67 GLU H 1 1
7 7966 1 1 59 GLU HA H 4.272 10.220 -8.301 1.00 . A A . 67 GLU HA 1 1
7 7967 1 1 59 GLU HB2 H 6.937 9.645 -7.550 1.00 . A A . 67 GLU HB2 1 1
7 7968 1 1 59 GLU HB3 H 6.635 11.315 -7.093 1.00 . A A . 67 GLU HB3 1 1
7 7969 1 1 59 GLU HG2 H 4.367 9.852 -6.310 1.00 . A A . 67 GLU HG2 1 1
7 7970 1 1 59 GLU HG3 H 5.774 8.909 -5.821 1.00 . A A . 67 GLU HG3 1 1
7 7971 1 1 59 GLU N N 5.751 9.713 -9.647 1.00 . A A . 67 GLU N 1 1
7 7972 1 1 59 GLU O O 4.373 12.769 -8.493 1.00 . A A . 67 GLU O 1 1
7 7973 1 1 59 GLU OE1 O 5.403 12.035 -5.045 1.00 . A A . 67 GLU OE1 1 1
7 7974 1 1 59 GLU OE2 O 5.999 10.315 -3.814 1.00 . A A . 67 GLU OE2 1 1
7 7975 1 1 60 SER C C 4.997 14.146 -11.117 1.00 . A A . 68 SER C 1 1
7 7976 1 1 60 SER CA C 6.225 13.790 -10.285 1.00 . A A . 68 SER CA 1 1
7 7977 1 1 60 SER CB C 7.495 14.008 -11.111 1.00 . A A . 68 SER CB 1 1
7 7978 1 1 60 SER H H 6.809 11.759 -10.151 1.00 . A A . 68 SER H 1 1
7 7979 1 1 60 SER HA H 6.256 14.431 -9.417 1.00 . A A . 68 SER HA 1 1
7 7980 1 1 60 SER HB2 H 8.259 14.441 -10.484 1.00 . A A . 68 SER HB2 1 1
7 7981 1 1 60 SER HB3 H 7.839 13.058 -11.494 1.00 . A A . 68 SER HB3 1 1
7 7982 1 1 60 SER HG H 7.930 15.557 -12.229 1.00 . A A . 68 SER HG 1 1
7 7983 1 1 60 SER N N 6.155 12.410 -9.820 1.00 . A A . 68 SER N 1 1
7 7984 1 1 60 SER O O 4.713 15.320 -11.355 1.00 . A A . 68 SER O 1 1
7 7985 1 1 60 SER OG O 7.250 14.879 -12.202 1.00 . A A . 68 SER OG 1 1
7 7986 1 1 61 LEU C C 1.815 13.225 -11.503 1.00 . A A . 69 LEU C 1 1
7 7987 1 1 61 LEU CA C 3.072 13.326 -12.362 1.00 . A A . 69 LEU CA 1 1
7 7988 1 1 61 LEU CB C 3.014 12.299 -13.494 1.00 . A A . 69 LEU CB 1 1
7 7989 1 1 61 LEU CD1 C 4.153 10.917 -15.248 1.00 . A A . 69 LEU CD1 1 1
7 7990 1 1 61 LEU CD2 C 5.155 13.093 -14.528 1.00 . A A . 69 LEU CD2 1 1
7 7991 1 1 61 LEU CG C 4.359 11.875 -14.084 1.00 . A A . 69 LEU CG 1 1
7 7992 1 1 61 LEU H H 4.547 12.210 -11.334 1.00 . A A . 69 LEU H 1 1
7 7993 1 1 61 LEU HA H 3.123 14.317 -12.788 1.00 . A A . 69 LEU HA 1 1
7 7994 1 1 61 LEU HB2 H 2.526 11.415 -13.113 1.00 . A A . 69 LEU HB2 1 1
7 7995 1 1 61 LEU HB3 H 2.419 12.721 -14.292 1.00 . A A . 69 LEU HB3 1 1
7 7996 1 1 61 LEU HD11 H 4.998 10.250 -15.318 1.00 . A A . 69 LEU HD11 1 1
7 7997 1 1 61 LEU HD12 H 4.061 11.480 -16.165 1.00 . A A . 69 LEU HD12 1 1
7 7998 1 1 61 LEU HD13 H 3.252 10.343 -15.086 1.00 . A A . 69 LEU HD13 1 1
7 7999 1 1 61 LEU HD21 H 4.643 13.580 -15.344 1.00 . A A . 69 LEU HD21 1 1
7 8000 1 1 61 LEU HD22 H 6.137 12.782 -14.853 1.00 . A A . 69 LEU HD22 1 1
7 8001 1 1 61 LEU HD23 H 5.252 13.781 -13.700 1.00 . A A . 69 LEU HD23 1 1
7 8002 1 1 61 LEU HG H 4.931 11.358 -13.325 1.00 . A A . 69 LEU HG 1 1
7 8003 1 1 61 LEU N N 4.271 13.123 -11.556 1.00 . A A . 69 LEU N 1 1
7 8004 1 1 61 LEU O O 0.729 13.618 -11.926 1.00 . A A . 69 LEU O 1 1
7 8005 1 1 62 GLY C C 0.314 11.136 -9.345 1.00 . A A . 70 GLY C 1 1
7 8006 1 1 62 GLY CA C 0.843 12.555 -9.393 1.00 . A A . 70 GLY CA 1 1
7 8007 1 1 62 GLY H H 2.863 12.401 -10.009 1.00 . A A . 70 GLY H 1 1
7 8008 1 1 62 GLY HA2 H 1.149 12.848 -8.399 1.00 . A A . 70 GLY HA2 1 1
7 8009 1 1 62 GLY HA3 H 0.051 13.211 -9.722 1.00 . A A . 70 GLY HA3 1 1
7 8010 1 1 62 GLY N N 1.972 12.697 -10.293 1.00 . A A . 70 GLY N 1 1
7 8011 1 1 62 GLY O O -0.880 10.904 -9.535 1.00 . A A . 70 GLY O 1 1
7 8012 1 1 63 VAL C C 0.465 8.377 -7.593 1.00 . A A . 71 VAL C 1 1
7 8013 1 1 63 VAL CA C 0.821 8.777 -9.020 1.00 . A A . 71 VAL CA 1 1
7 8014 1 1 63 VAL CB C 1.948 7.861 -9.532 1.00 . A A . 71 VAL CB 1 1
7 8015 1 1 63 VAL CG1 C 3.138 7.897 -8.585 1.00 . A A . 71 VAL CG1 1 1
7 8016 1 1 63 VAL CG2 C 1.439 6.438 -9.709 1.00 . A A . 71 VAL CG2 1 1
7 8017 1 1 63 VAL H H 2.142 10.429 -8.948 1.00 . A A . 71 VAL H 1 1
7 8018 1 1 63 VAL HA H -0.045 8.635 -9.650 1.00 . A A . 71 VAL HA 1 1
7 8019 1 1 63 VAL HB H 2.272 8.227 -10.496 1.00 . A A . 71 VAL HB 1 1
7 8020 1 1 63 VAL HG11 H 4.046 8.028 -9.154 1.00 . A A . 71 VAL HG11 1 1
7 8021 1 1 63 VAL HG12 H 3.022 8.717 -7.893 1.00 . A A . 71 VAL HG12 1 1
7 8022 1 1 63 VAL HG13 H 3.189 6.967 -8.037 1.00 . A A . 71 VAL HG13 1 1
7 8023 1 1 63 VAL HG21 H 1.932 5.981 -10.553 1.00 . A A . 71 VAL HG21 1 1
7 8024 1 1 63 VAL HG22 H 1.649 5.868 -8.816 1.00 . A A . 71 VAL HG22 1 1
7 8025 1 1 63 VAL HG23 H 0.372 6.456 -9.882 1.00 . A A . 71 VAL HG23 1 1
7 8026 1 1 63 VAL N N 1.205 10.182 -9.091 1.00 . A A . 71 VAL N 1 1
7 8027 1 1 63 VAL O O 1.102 8.817 -6.636 1.00 . A A . 71 VAL O 1 1
7 8028 1 1 64 ALA C C -0.863 5.562 -6.025 1.00 . A A . 72 ALA C 1 1
7 8029 1 1 64 ALA CA C -0.997 7.076 -6.147 1.00 . A A . 72 ALA CA 1 1
7 8030 1 1 64 ALA CB C -2.435 7.502 -5.892 1.00 . A A . 72 ALA CB 1 1
7 8031 1 1 64 ALA H H -1.026 7.222 -8.258 1.00 . A A . 72 ALA H 1 1
7 8032 1 1 64 ALA HA H -0.371 7.544 -5.400 1.00 . A A . 72 ALA HA 1 1
7 8033 1 1 64 ALA HB1 H -2.460 8.554 -5.644 1.00 . A A . 72 ALA HB1 1 1
7 8034 1 1 64 ALA HB2 H -3.025 7.328 -6.779 1.00 . A A . 72 ALA HB2 1 1
7 8035 1 1 64 ALA HB3 H -2.841 6.929 -5.071 1.00 . A A . 72 ALA HB3 1 1
7 8036 1 1 64 ALA N N -0.557 7.538 -7.457 1.00 . A A . 72 ALA N 1 1
7 8037 1 1 64 ALA O O -0.522 4.880 -6.992 1.00 . A A . 72 ALA O 1 1
7 8038 1 1 65 ASP C C -2.386 2.928 -4.835 1.00 . A A . 73 ASP C 1 1
7 8039 1 1 65 ASP CA C -1.043 3.608 -4.585 1.00 . A A . 73 ASP CA 1 1
7 8040 1 1 65 ASP CB C -0.583 3.344 -3.151 1.00 . A A . 73 ASP CB 1 1
7 8041 1 1 65 ASP CG C -1.350 4.169 -2.136 1.00 . A A . 73 ASP CG 1 1
7 8042 1 1 65 ASP H H -1.401 5.638 -4.102 1.00 . A A . 73 ASP H 1 1
7 8043 1 1 65 ASP HA H -0.314 3.199 -5.268 1.00 . A A . 73 ASP HA 1 1
7 8044 1 1 65 ASP HB2 H -0.726 2.299 -2.920 1.00 . A A . 73 ASP HB2 1 1
7 8045 1 1 65 ASP HB3 H 0.466 3.587 -3.066 1.00 . A A . 73 ASP HB3 1 1
7 8046 1 1 65 ASP N N -1.133 5.042 -4.833 1.00 . A A . 73 ASP N 1 1
7 8047 1 1 65 ASP O O -3.443 3.519 -4.617 1.00 . A A . 73 ASP O 1 1
7 8048 1 1 65 ASP OD1 O -1.061 5.378 -2.013 1.00 . A A . 73 ASP OD1 1 1
7 8049 1 1 65 ASP OD2 O -2.239 3.605 -1.465 1.00 . A A . 73 ASP OD2 1 1
7 8050 1 1 66 GLY C C -4.076 1.182 -6.970 1.00 . A A . 74 GLY C 1 1
7 8051 1 1 66 GLY CA C -3.554 0.942 -5.567 1.00 . A A . 74 GLY CA 1 1
7 8052 1 1 66 GLY H H -1.464 1.260 -5.450 1.00 . A A . 74 GLY H 1 1
7 8053 1 1 66 GLY HA2 H -3.358 -0.113 -5.443 1.00 . A A . 74 GLY HA2 1 1
7 8054 1 1 66 GLY HA3 H -4.311 1.243 -4.858 1.00 . A A . 74 GLY HA3 1 1
7 8055 1 1 66 GLY N N -2.336 1.681 -5.294 1.00 . A A . 74 GLY N 1 1
7 8056 1 1 66 GLY O O -5.280 1.348 -7.172 1.00 . A A . 74 GLY O 1 1
7 8057 1 1 67 ASP C C -3.701 0.099 -10.072 1.00 . A A . 75 ASP C 1 1
7 8058 1 1 67 ASP CA C -3.546 1.424 -9.333 1.00 . A A . 75 ASP CA 1 1
7 8059 1 1 67 ASP CB C -2.500 2.294 -10.033 1.00 . A A . 75 ASP CB 1 1
7 8060 1 1 67 ASP CG C -2.710 3.773 -9.774 1.00 . A A . 75 ASP CG 1 1
7 8061 1 1 67 ASP H H -2.226 1.063 -7.717 1.00 . A A . 75 ASP H 1 1
7 8062 1 1 67 ASP HA H -4.494 1.940 -9.342 1.00 . A A . 75 ASP HA 1 1
7 8063 1 1 67 ASP HB2 H -1.517 2.021 -9.676 1.00 . A A . 75 ASP HB2 1 1
7 8064 1 1 67 ASP HB3 H -2.553 2.122 -11.098 1.00 . A A . 75 ASP HB3 1 1
7 8065 1 1 67 ASP N N -3.170 1.202 -7.941 1.00 . A A . 75 ASP N 1 1
7 8066 1 1 67 ASP O O -3.539 -0.973 -9.488 1.00 . A A . 75 ASP O 1 1
7 8067 1 1 67 ASP OD1 O -3.785 4.293 -10.140 1.00 . A A . 75 ASP OD1 1 1
7 8068 1 1 67 ASP OD2 O -1.799 4.410 -9.205 1.00 . A A . 75 ASP OD2 1 1
7 8069 1 1 68 LYS C C -3.176 -1.047 -13.317 1.00 . A A . 76 LYS C 1 1
7 8070 1 1 68 LYS CA C -4.193 -1.013 -12.181 1.00 . A A . 76 LYS CA 1 1
7 8071 1 1 68 LYS CB C -5.613 -1.058 -12.751 1.00 . A A . 76 LYS CB 1 1
7 8072 1 1 68 LYS CD C -7.799 -2.290 -12.651 1.00 . A A . 76 LYS CD 1 1
7 8073 1 1 68 LYS CE C -8.888 -1.232 -12.748 1.00 . A A . 76 LYS CE 1 1
7 8074 1 1 68 LYS CG C -6.603 -1.788 -11.860 1.00 . A A . 76 LYS CG 1 1
7 8075 1 1 68 LYS H H -4.131 1.063 -11.770 1.00 . A A . 76 LYS H 1 1
7 8076 1 1 68 LYS HA H -4.040 -1.875 -11.550 1.00 . A A . 76 LYS HA 1 1
7 8077 1 1 68 LYS HB2 H -5.964 -0.047 -12.892 1.00 . A A . 76 LYS HB2 1 1
7 8078 1 1 68 LYS HB3 H -5.587 -1.558 -13.709 1.00 . A A . 76 LYS HB3 1 1
7 8079 1 1 68 LYS HD2 H -7.477 -2.552 -13.648 1.00 . A A . 76 LYS HD2 1 1
7 8080 1 1 68 LYS HD3 H -8.202 -3.165 -12.160 1.00 . A A . 76 LYS HD3 1 1
7 8081 1 1 68 LYS HE2 H -8.947 -0.708 -11.806 1.00 . A A . 76 LYS HE2 1 1
7 8082 1 1 68 LYS HE3 H -8.625 -0.536 -13.531 1.00 . A A . 76 LYS HE3 1 1
7 8083 1 1 68 LYS HG2 H -6.108 -2.631 -11.402 1.00 . A A . 76 LYS HG2 1 1
7 8084 1 1 68 LYS HG3 H -6.949 -1.110 -11.092 1.00 . A A . 76 LYS HG3 1 1
7 8085 1 1 68 LYS HZ1 H -10.096 -2.724 -13.571 1.00 . A A . 76 LYS HZ1 1 1
7 8086 1 1 68 LYS HZ2 H -10.775 -1.176 -13.641 1.00 . A A . 76 LYS HZ2 1 1
7 8087 1 1 68 LYS HZ3 H -10.736 -2.017 -12.174 1.00 . A A . 76 LYS HZ3 1 1
7 8088 1 1 68 LYS N N -4.016 0.179 -11.360 1.00 . A A . 76 LYS N 1 1
7 8089 1 1 68 LYS NZ N -10.216 -1.830 -13.055 1.00 . A A . 76 LYS NZ 1 1
7 8090 1 1 68 LYS O O -3.021 -0.073 -14.055 1.00 . A A . 76 LYS O 1 1
7 8091 1 1 69 PHE C C -1.945 -3.351 -15.543 1.00 . A A . 77 PHE C 1 1
7 8092 1 1 69 PHE CA C -1.484 -2.336 -14.501 1.00 . A A . 77 PHE CA 1 1
7 8093 1 1 69 PHE CB C -0.150 -2.778 -13.896 1.00 . A A . 77 PHE CB 1 1
7 8094 1 1 69 PHE CD1 C 0.245 -0.513 -12.892 1.00 . A A . 77 PHE CD1 1 1
7 8095 1 1 69 PHE CD2 C 2.104 -1.678 -13.826 1.00 . A A . 77 PHE CD2 1 1
7 8096 1 1 69 PHE CE1 C 1.072 0.542 -12.555 1.00 . A A . 77 PHE CE1 1 1
7 8097 1 1 69 PHE CE2 C 2.936 -0.626 -13.491 1.00 . A A . 77 PHE CE2 1 1
7 8098 1 1 69 PHE CG C 0.751 -1.633 -13.531 1.00 . A A . 77 PHE CG 1 1
7 8099 1 1 69 PHE CZ C 2.420 0.485 -12.854 1.00 . A A . 77 PHE CZ 1 1
7 8100 1 1 69 PHE H H -2.655 -2.916 -12.835 1.00 . A A . 77 PHE H 1 1
7 8101 1 1 69 PHE HA H -1.352 -1.379 -14.982 1.00 . A A . 77 PHE HA 1 1
7 8102 1 1 69 PHE HB2 H -0.341 -3.349 -13.000 1.00 . A A . 77 PHE HB2 1 1
7 8103 1 1 69 PHE HB3 H 0.372 -3.398 -14.609 1.00 . A A . 77 PHE HB3 1 1
7 8104 1 1 69 PHE HD1 H -0.808 -0.467 -12.656 1.00 . A A . 77 PHE HD1 1 1
7 8105 1 1 69 PHE HD2 H 2.509 -2.548 -14.324 1.00 . A A . 77 PHE HD2 1 1
7 8106 1 1 69 PHE HE1 H 0.666 1.409 -12.057 1.00 . A A . 77 PHE HE1 1 1
7 8107 1 1 69 PHE HE2 H 3.989 -0.675 -13.726 1.00 . A A . 77 PHE HE2 1 1
7 8108 1 1 69 PHE HZ H 3.068 1.308 -12.592 1.00 . A A . 77 PHE HZ 1 1
7 8109 1 1 69 PHE N N -2.486 -2.175 -13.454 1.00 . A A . 77 PHE N 1 1
7 8110 1 1 69 PHE O O -2.348 -4.464 -15.206 1.00 . A A . 77 PHE O 1 1
7 8111 1 1 70 VAL C C -1.083 -4.462 -18.587 1.00 . A A . 78 VAL C 1 1
7 8112 1 1 70 VAL CA C -2.292 -3.833 -17.904 1.00 . A A . 78 VAL CA 1 1
7 8113 1 1 70 VAL CB C -3.122 -3.070 -18.953 1.00 . A A . 78 VAL CB 1 1
7 8114 1 1 70 VAL CG1 C -3.561 -4.005 -20.069 1.00 . A A . 78 VAL CG1 1 1
7 8115 1 1 70 VAL CG2 C -4.324 -2.405 -18.299 1.00 . A A . 78 VAL CG2 1 1
7 8116 1 1 70 VAL H H -1.552 -2.059 -17.018 1.00 . A A . 78 VAL H 1 1
7 8117 1 1 70 VAL HA H -2.908 -4.618 -17.490 1.00 . A A . 78 VAL HA 1 1
7 8118 1 1 70 VAL HB H -2.500 -2.299 -19.383 1.00 . A A . 78 VAL HB 1 1
7 8119 1 1 70 VAL HG11 H -4.359 -3.543 -20.632 1.00 . A A . 78 VAL HG11 1 1
7 8120 1 1 70 VAL HG12 H -2.725 -4.202 -20.724 1.00 . A A . 78 VAL HG12 1 1
7 8121 1 1 70 VAL HG13 H -3.913 -4.933 -19.644 1.00 . A A . 78 VAL HG13 1 1
7 8122 1 1 70 VAL HG21 H -3.993 -1.793 -17.474 1.00 . A A . 78 VAL HG21 1 1
7 8123 1 1 70 VAL HG22 H -4.831 -1.787 -19.025 1.00 . A A . 78 VAL HG22 1 1
7 8124 1 1 70 VAL HG23 H -5.002 -3.163 -17.936 1.00 . A A . 78 VAL HG23 1 1
7 8125 1 1 70 VAL N N -1.882 -2.958 -16.811 1.00 . A A . 78 VAL N 1 1
7 8126 1 1 70 VAL O O -0.218 -3.759 -19.113 1.00 . A A . 78 VAL O 1 1
7 8127 1 1 71 LEU C C -0.363 -7.153 -20.511 1.00 . A A . 79 LEU C 1 1
7 8128 1 1 71 LEU CA C 0.076 -6.514 -19.197 1.00 . A A . 79 LEU CA 1 1
7 8129 1 1 71 LEU CB C 0.604 -7.589 -18.246 1.00 . A A . 79 LEU CB 1 1
7 8130 1 1 71 LEU CD1 C 2.598 -9.043 -17.805 1.00 . A A . 79 LEU CD1 1 1
7 8131 1 1 71 LEU CD2 C 0.840 -9.792 -19.419 1.00 . A A . 79 LEU CD2 1 1
7 8132 1 1 71 LEU CG C 1.586 -8.595 -18.848 1.00 . A A . 79 LEU CG 1 1
7 8133 1 1 71 LEU H H -1.746 -6.294 -18.143 1.00 . A A . 79 LEU H 1 1
7 8134 1 1 71 LEU HA H 0.865 -5.805 -19.401 1.00 . A A . 79 LEU HA 1 1
7 8135 1 1 71 LEU HB2 H 1.101 -7.091 -17.428 1.00 . A A . 79 LEU HB2 1 1
7 8136 1 1 71 LEU HB3 H -0.245 -8.140 -17.867 1.00 . A A . 79 LEU HB3 1 1
7 8137 1 1 71 LEU HD11 H 3.560 -9.182 -18.274 1.00 . A A . 79 LEU HD11 1 1
7 8138 1 1 71 LEU HD12 H 2.273 -9.975 -17.366 1.00 . A A . 79 LEU HD12 1 1
7 8139 1 1 71 LEU HD13 H 2.677 -8.291 -17.034 1.00 . A A . 79 LEU HD13 1 1
7 8140 1 1 71 LEU HD21 H -0.182 -9.513 -19.627 1.00 . A A . 79 LEU HD21 1 1
7 8141 1 1 71 LEU HD22 H 0.855 -10.600 -18.703 1.00 . A A . 79 LEU HD22 1 1
7 8142 1 1 71 LEU HD23 H 1.319 -10.112 -20.333 1.00 . A A . 79 LEU HD23 1 1
7 8143 1 1 71 LEU HG H 2.127 -8.120 -19.655 1.00 . A A . 79 LEU HG 1 1
7 8144 1 1 71 LEU N N -1.028 -5.789 -18.577 1.00 . A A . 79 LEU N 1 1
7 8145 1 1 71 LEU O O -1.405 -7.804 -20.579 1.00 . A A . 79 LEU O 1 1
7 8146 1 1 72 ILE C C 1.264 -8.431 -23.347 1.00 . A A . 80 ILE C 1 1
7 8147 1 1 72 ILE CA C 0.138 -7.524 -22.863 1.00 . A A . 80 ILE CA 1 1
7 8148 1 1 72 ILE CB C -0.099 -6.417 -23.907 1.00 . A A . 80 ILE CB 1 1
7 8149 1 1 72 ILE CD1 C -0.488 -4.096 -22.937 1.00 . A A . 80 ILE CD1 1 1
7 8150 1 1 72 ILE CG1 C -1.114 -5.399 -23.383 1.00 . A A . 80 ILE CG1 1 1
7 8151 1 1 72 ILE CG2 C -0.575 -7.020 -25.220 1.00 . A A . 80 ILE CG2 1 1
7 8152 1 1 72 ILE H H 1.258 -6.435 -21.435 1.00 . A A . 80 ILE H 1 1
7 8153 1 1 72 ILE HA H -0.768 -8.107 -22.774 1.00 . A A . 80 ILE HA 1 1
7 8154 1 1 72 ILE HB H 0.841 -5.917 -24.089 1.00 . A A . 80 ILE HB 1 1
7 8155 1 1 72 ILE HD11 H -0.699 -3.936 -21.889 1.00 . A A . 80 ILE HD11 1 1
7 8156 1 1 72 ILE HD12 H 0.581 -4.141 -23.084 1.00 . A A . 80 ILE HD12 1 1
7 8157 1 1 72 ILE HD13 H -0.898 -3.282 -23.515 1.00 . A A . 80 ILE HD13 1 1
7 8158 1 1 72 ILE HG12 H -1.825 -5.175 -24.162 1.00 . A A . 80 ILE HG12 1 1
7 8159 1 1 72 ILE HG13 H -1.635 -5.825 -22.537 1.00 . A A . 80 ILE HG13 1 1
7 8160 1 1 72 ILE HG21 H 0.205 -7.642 -25.634 1.00 . A A . 80 ILE HG21 1 1
7 8161 1 1 72 ILE HG22 H -1.455 -7.619 -25.042 1.00 . A A . 80 ILE HG22 1 1
7 8162 1 1 72 ILE HG23 H -0.813 -6.229 -25.915 1.00 . A A . 80 ILE HG23 1 1
7 8163 1 1 72 ILE N N 0.441 -6.963 -21.552 1.00 . A A . 80 ILE N 1 1
7 8164 1 1 72 ILE O O 2.437 -8.192 -23.058 1.00 . A A . 80 ILE O 1 1
7 8165 1 1 73 THR C C 1.858 -10.439 -26.136 1.00 . A A . 81 THR C 1 1
7 8166 1 1 73 THR CA C 1.878 -10.418 -24.611 1.00 . A A . 81 THR CA 1 1
7 8167 1 1 73 THR CB C 1.622 -11.843 -24.086 1.00 . A A . 81 THR CB 1 1
7 8168 1 1 73 THR CG2 C 0.209 -12.297 -24.420 1.00 . A A . 81 THR CG2 1 1
7 8169 1 1 73 THR H H -0.051 -9.611 -24.282 1.00 . A A . 81 THR H 1 1
7 8170 1 1 73 THR HA H 2.856 -10.104 -24.278 1.00 . A A . 81 THR HA 1 1
7 8171 1 1 73 THR HB H 1.739 -11.841 -23.012 1.00 . A A . 81 THR HB 1 1
7 8172 1 1 73 THR HG1 H 2.376 -12.870 -25.591 1.00 . A A . 81 THR HG1 1 1
7 8173 1 1 73 THR HG21 H 0.087 -12.335 -25.492 1.00 . A A . 81 THR HG21 1 1
7 8174 1 1 73 THR HG22 H -0.502 -11.600 -24.001 1.00 . A A . 81 THR HG22 1 1
7 8175 1 1 73 THR HG23 H 0.038 -13.279 -24.003 1.00 . A A . 81 THR HG23 1 1
7 8176 1 1 73 THR N N 0.899 -9.474 -24.086 1.00 . A A . 81 THR N 1 1
7 8177 1 1 73 THR O O 0.797 -10.547 -26.751 1.00 . A A . 81 THR O 1 1
7 8178 1 1 73 THR OG1 O 2.568 -12.753 -24.658 1.00 . A A . 81 THR OG1 1 1
7 8179 1 1 74 ARG C C 3.557 -11.726 -28.699 1.00 . A A . 82 ARG C 1 1
7 8180 1 1 74 ARG CA C 3.155 -10.343 -28.192 1.00 . A A . 82 ARG CA 1 1
7 8181 1 1 74 ARG CB C 4.182 -9.304 -28.647 1.00 . A A . 82 ARG CB 1 1
7 8182 1 1 74 ARG CD C 4.192 -7.090 -29.837 1.00 . A A . 82 ARG CD 1 1
7 8183 1 1 74 ARG CG C 3.644 -7.883 -28.661 1.00 . A A . 82 ARG CG 1 1
7 8184 1 1 74 ARG CZ C 5.635 -5.457 -28.699 1.00 . A A . 82 ARG CZ 1 1
7 8185 1 1 74 ARG H H 3.848 -10.253 -26.195 1.00 . A A . 82 ARG H 1 1
7 8186 1 1 74 ARG HA H 2.191 -10.088 -28.605 1.00 . A A . 82 ARG HA 1 1
7 8187 1 1 74 ARG HB2 H 5.031 -9.338 -27.981 1.00 . A A . 82 ARG HB2 1 1
7 8188 1 1 74 ARG HB3 H 4.508 -9.552 -29.646 1.00 . A A . 82 ARG HB3 1 1
7 8189 1 1 74 ARG HD2 H 5.059 -7.603 -30.227 1.00 . A A . 82 ARG HD2 1 1
7 8190 1 1 74 ARG HD3 H 3.432 -7.036 -30.603 1.00 . A A . 82 ARG HD3 1 1
7 8191 1 1 74 ARG HE H 4.018 -4.997 -29.773 1.00 . A A . 82 ARG HE 1 1
7 8192 1 1 74 ARG HG2 H 2.567 -7.916 -28.734 1.00 . A A . 82 ARG HG2 1 1
7 8193 1 1 74 ARG HG3 H 3.929 -7.391 -27.743 1.00 . A A . 82 ARG HG3 1 1
7 8194 1 1 74 ARG HH11 H 6.197 -7.385 -28.482 1.00 . A A . 82 ARG HH11 1 1
7 8195 1 1 74 ARG HH12 H 7.206 -6.224 -27.684 1.00 . A A . 82 ARG HH12 1 1
7 8196 1 1 74 ARG HH21 H 5.338 -3.458 -28.728 1.00 . A A . 82 ARG HH21 1 1
7 8197 1 1 74 ARG HH22 H 6.716 -3.990 -27.824 1.00 . A A . 82 ARG HH22 1 1
7 8198 1 1 74 ARG N N 3.038 -10.336 -26.739 1.00 . A A . 82 ARG N 1 1
7 8199 1 1 74 ARG NE N 4.577 -5.735 -29.453 1.00 . A A . 82 ARG NE 1 1
7 8200 1 1 74 ARG NH1 N 6.409 -6.436 -28.251 1.00 . A A . 82 ARG NH1 1 1
7 8201 1 1 74 ARG NH2 N 5.920 -4.198 -28.392 1.00 . A A . 82 ARG NH2 1 1
7 8202 1 1 74 ARG O O 4.471 -12.354 -28.163 1.00 . A A . 82 ARG O 1 1
7 8203 1 1 75 THR C C 3.793 -13.368 -31.687 1.00 . A A . 83 THR C 1 1
7 8204 1 1 75 THR CA C 3.150 -13.502 -30.312 1.00 . A A . 83 THR CA 1 1
7 8205 1 1 75 THR CB C 1.870 -14.350 -30.436 1.00 . A A . 83 THR CB 1 1
7 8206 1 1 75 THR CG2 C 2.206 -15.786 -30.811 1.00 . A A . 83 THR CG2 1 1
7 8207 1 1 75 THR H H 2.151 -11.647 -30.117 1.00 . A A . 83 THR H 1 1
7 8208 1 1 75 THR HA H 3.835 -14.017 -29.653 1.00 . A A . 83 THR HA 1 1
7 8209 1 1 75 THR HB H 1.250 -13.926 -31.213 1.00 . A A . 83 THR HB 1 1
7 8210 1 1 75 THR HG1 H 1.764 -14.411 -28.468 1.00 . A A . 83 THR HG1 1 1
7 8211 1 1 75 THR HG21 H 1.308 -16.294 -31.127 1.00 . A A . 83 THR HG21 1 1
7 8212 1 1 75 THR HG22 H 2.625 -16.293 -29.955 1.00 . A A . 83 THR HG22 1 1
7 8213 1 1 75 THR HG23 H 2.924 -15.788 -31.618 1.00 . A A . 83 THR HG23 1 1
7 8214 1 1 75 THR N N 2.867 -12.195 -29.734 1.00 . A A . 83 THR N 1 1
7 8215 1 1 75 THR O O 4.913 -13.830 -31.908 1.00 . A A . 83 THR O 1 1
7 8216 1 1 75 THR OG1 O 1.148 -14.331 -29.200 1.00 . A A . 83 THR OG1 1 1
7 8217 1 1 76 VAL C C 3.270 -11.132 -34.468 1.00 . A A . 84 VAL C 1 1
7 8218 1 1 76 VAL CA C 3.580 -12.537 -33.965 1.00 . A A . 84 VAL CA 1 1
7 8219 1 1 76 VAL CB C 2.978 -13.565 -34.942 1.00 . A A . 84 VAL CB 1 1
7 8220 1 1 76 VAL CG1 C 1.466 -13.412 -35.011 1.00 . A A . 84 VAL CG1 1 1
7 8221 1 1 76 VAL CG2 C 3.601 -13.417 -36.322 1.00 . A A . 84 VAL CG2 1 1
7 8222 1 1 76 VAL H H 2.192 -12.388 -32.375 1.00 . A A . 84 VAL H 1 1
7 8223 1 1 76 VAL HA H 4.652 -12.674 -33.947 1.00 . A A . 84 VAL HA 1 1
7 8224 1 1 76 VAL HB H 3.201 -14.555 -34.573 1.00 . A A . 84 VAL HB 1 1
7 8225 1 1 76 VAL HG11 H 1.220 -12.440 -35.413 1.00 . A A . 84 VAL HG11 1 1
7 8226 1 1 76 VAL HG12 H 1.055 -14.181 -35.649 1.00 . A A . 84 VAL HG12 1 1
7 8227 1 1 76 VAL HG13 H 1.049 -13.506 -34.019 1.00 . A A . 84 VAL HG13 1 1
7 8228 1 1 76 VAL HG21 H 3.253 -14.214 -36.961 1.00 . A A . 84 VAL HG21 1 1
7 8229 1 1 76 VAL HG22 H 3.316 -12.465 -36.744 1.00 . A A . 84 VAL HG22 1 1
7 8230 1 1 76 VAL HG23 H 4.677 -13.465 -36.238 1.00 . A A . 84 VAL HG23 1 1
7 8231 1 1 76 VAL N N 3.078 -12.734 -32.611 1.00 . A A . 84 VAL N 1 1
7 8232 1 1 76 VAL O O 2.172 -10.616 -34.264 1.00 . A A . 84 VAL O 1 1
7 8233 1 1 77 GLY C C 4.792 -8.955 -36.959 1.00 . A A . 85 GLY C 1 1
7 8234 1 1 77 GLY CA C 4.058 -9.176 -35.651 1.00 . A A . 85 GLY CA 1 1
7 8235 1 1 77 GLY H H 5.102 -10.976 -35.261 1.00 . A A . 85 GLY H 1 1
7 8236 1 1 77 GLY HA2 H 3.003 -9.008 -35.809 1.00 . A A . 85 GLY HA2 1 1
7 8237 1 1 77 GLY HA3 H 4.420 -8.464 -34.924 1.00 . A A . 85 GLY HA3 1 1
7 8238 1 1 77 GLY N N 4.246 -10.516 -35.128 1.00 . A A . 85 GLY N 1 1
7 8239 1 1 77 GLY O O 6.014 -8.809 -36.975 1.00 . A A . 85 GLY O 1 1
8 8240 1 1 1 MET C C 2.474 -1.183 -2.695 1.00 . A A . 9 MET C 1 1
8 8241 1 1 1 MET CA C 2.833 0.148 -2.043 1.00 . A A . 9 MET CA 1 1
8 8242 1 1 1 MET CB C 1.856 0.453 -0.906 1.00 . A A . 9 MET CB 1 1
8 8243 1 1 1 MET CE C 1.536 1.346 2.930 1.00 . A A . 9 MET CE 1 1
8 8244 1 1 1 MET CG C 2.540 0.818 0.402 1.00 . A A . 9 MET CG 1 1
8 8245 1 1 1 MET H1 H 3.497 1.934 -2.966 1.00 . A A . 9 MET H1 1 1
8 8246 1 1 1 MET HA H 3.832 0.080 -1.639 1.00 . A A . 9 MET HA 1 1
8 8247 1 1 1 MET HB2 H 1.226 1.279 -1.200 1.00 . A A . 9 MET HB2 1 1
8 8248 1 1 1 MET HB3 H 1.239 -0.416 -0.734 1.00 . A A . 9 MET HB3 1 1
8 8249 1 1 1 MET HE1 H 2.153 0.460 2.961 1.00 . A A . 9 MET HE1 1 1
8 8250 1 1 1 MET HE2 H 1.873 2.046 3.681 1.00 . A A . 9 MET HE2 1 1
8 8251 1 1 1 MET HE3 H 0.508 1.077 3.123 1.00 . A A . 9 MET HE3 1 1
8 8252 1 1 1 MET HG2 H 2.598 -0.065 1.021 1.00 . A A . 9 MET HG2 1 1
8 8253 1 1 1 MET HG3 H 3.538 1.168 0.184 1.00 . A A . 9 MET HG3 1 1
8 8254 1 1 1 MET N N 2.820 1.227 -3.025 1.00 . A A . 9 MET N 1 1
8 8255 1 1 1 MET O O 3.320 -2.066 -2.834 1.00 . A A . 9 MET O 1 1
8 8256 1 1 1 MET SD S 1.661 2.102 1.311 1.00 . A A . 9 MET SD 1 1
8 8257 1 1 2 LYS C C 0.006 -2.233 -5.028 1.00 . A A . 10 LYS C 1 1
8 8258 1 1 2 LYS CA C 0.741 -2.545 -3.729 1.00 . A A . 10 LYS CA 1 1
8 8259 1 1 2 LYS CB C -0.181 -3.316 -2.781 1.00 . A A . 10 LYS CB 1 1
8 8260 1 1 2 LYS CD C -0.735 -5.690 -2.175 1.00 . A A . 10 LYS CD 1 1
8 8261 1 1 2 LYS CE C -0.827 -6.160 -0.732 1.00 . A A . 10 LYS CE 1 1
8 8262 1 1 2 LYS CG C 0.373 -4.666 -2.358 1.00 . A A . 10 LYS CG 1 1
8 8263 1 1 2 LYS H H 0.585 -0.582 -2.952 1.00 . A A . 10 LYS H 1 1
8 8264 1 1 2 LYS HA H 1.603 -3.155 -3.954 1.00 . A A . 10 LYS HA 1 1
8 8265 1 1 2 LYS HB2 H -0.342 -2.722 -1.893 1.00 . A A . 10 LYS HB2 1 1
8 8266 1 1 2 LYS HB3 H -1.129 -3.477 -3.273 1.00 . A A . 10 LYS HB3 1 1
8 8267 1 1 2 LYS HD2 H -1.677 -5.243 -2.457 1.00 . A A . 10 LYS HD2 1 1
8 8268 1 1 2 LYS HD3 H -0.534 -6.541 -2.810 1.00 . A A . 10 LYS HD3 1 1
8 8269 1 1 2 LYS HE2 H -0.983 -5.301 -0.097 1.00 . A A . 10 LYS HE2 1 1
8 8270 1 1 2 LYS HE3 H -1.666 -6.833 -0.639 1.00 . A A . 10 LYS HE3 1 1
8 8271 1 1 2 LYS HG2 H 1.053 -5.020 -3.118 1.00 . A A . 10 LYS HG2 1 1
8 8272 1 1 2 LYS HG3 H 0.902 -4.550 -1.423 1.00 . A A . 10 LYS HG3 1 1
8 8273 1 1 2 LYS HZ1 H 0.410 -6.988 0.735 1.00 . A A . 10 LYS HZ1 1 1
8 8274 1 1 2 LYS HZ2 H 1.250 -6.314 -0.570 1.00 . A A . 10 LYS HZ2 1 1
8 8275 1 1 2 LYS HZ3 H 0.465 -7.801 -0.748 1.00 . A A . 10 LYS HZ3 1 1
8 8276 1 1 2 LYS N N 1.213 -1.322 -3.091 1.00 . A A . 10 LYS N 1 1
8 8277 1 1 2 LYS NZ N 0.411 -6.865 -0.298 1.00 . A A . 10 LYS NZ 1 1
8 8278 1 1 2 LYS O O -0.778 -1.285 -5.096 1.00 . A A . 10 LYS O 1 1
8 8279 1 1 3 ILE C C -0.787 -4.181 -7.963 1.00 . A A . 11 ILE C 1 1
8 8280 1 1 3 ILE CA C -0.378 -2.845 -7.351 1.00 . A A . 11 ILE CA 1 1
8 8281 1 1 3 ILE CB C 0.549 -2.106 -8.334 1.00 . A A . 11 ILE CB 1 1
8 8282 1 1 3 ILE CD1 C 2.301 -3.029 -9.932 1.00 . A A . 11 ILE CD1 1 1
8 8283 1 1 3 ILE CG1 C 1.869 -2.863 -8.492 1.00 . A A . 11 ILE CG1 1 1
8 8284 1 1 3 ILE CG2 C 0.802 -0.684 -7.855 1.00 . A A . 11 ILE CG2 1 1
8 8285 1 1 3 ILE H H 0.896 -3.773 -5.939 1.00 . A A . 11 ILE H 1 1
8 8286 1 1 3 ILE HA H -1.263 -2.244 -7.200 1.00 . A A . 11 ILE HA 1 1
8 8287 1 1 3 ILE HB H 0.054 -2.055 -9.292 1.00 . A A . 11 ILE HB 1 1
8 8288 1 1 3 ILE HD11 H 1.439 -2.950 -10.578 1.00 . A A . 11 ILE HD11 1 1
8 8289 1 1 3 ILE HD12 H 3.012 -2.257 -10.187 1.00 . A A . 11 ILE HD12 1 1
8 8290 1 1 3 ILE HD13 H 2.760 -3.998 -10.061 1.00 . A A . 11 ILE HD13 1 1
8 8291 1 1 3 ILE HG12 H 2.648 -2.328 -7.972 1.00 . A A . 11 ILE HG12 1 1
8 8292 1 1 3 ILE HG13 H 1.764 -3.847 -8.060 1.00 . A A . 11 ILE HG13 1 1
8 8293 1 1 3 ILE HG21 H 1.393 -0.708 -6.952 1.00 . A A . 11 ILE HG21 1 1
8 8294 1 1 3 ILE HG22 H 1.334 -0.137 -8.618 1.00 . A A . 11 ILE HG22 1 1
8 8295 1 1 3 ILE HG23 H -0.142 -0.198 -7.655 1.00 . A A . 11 ILE HG23 1 1
8 8296 1 1 3 ILE N N 0.262 -3.036 -6.055 1.00 . A A . 11 ILE N 1 1
8 8297 1 1 3 ILE O O -0.090 -5.184 -7.815 1.00 . A A . 11 ILE O 1 1
8 8298 1 1 4 LYS C C -2.514 -5.216 -10.805 1.00 . A A . 12 LYS C 1 1
8 8299 1 1 4 LYS CA C -2.425 -5.396 -9.293 1.00 . A A . 12 LYS CA 1 1
8 8300 1 1 4 LYS CB C -3.800 -5.761 -8.730 1.00 . A A . 12 LYS CB 1 1
8 8301 1 1 4 LYS CD C -5.234 -7.472 -7.579 1.00 . A A . 12 LYS CD 1 1
8 8302 1 1 4 LYS CE C -5.072 -8.374 -6.365 1.00 . A A . 12 LYS CE 1 1
8 8303 1 1 4 LYS CG C -3.900 -7.199 -8.253 1.00 . A A . 12 LYS CG 1 1
8 8304 1 1 4 LYS H H -2.434 -3.353 -8.737 1.00 . A A . 12 LYS H 1 1
8 8305 1 1 4 LYS HA H -1.733 -6.196 -9.077 1.00 . A A . 12 LYS HA 1 1
8 8306 1 1 4 LYS HB2 H -4.019 -5.111 -7.896 1.00 . A A . 12 LYS HB2 1 1
8 8307 1 1 4 LYS HB3 H -4.543 -5.607 -9.500 1.00 . A A . 12 LYS HB3 1 1
8 8308 1 1 4 LYS HD2 H -5.666 -6.534 -7.261 1.00 . A A . 12 LYS HD2 1 1
8 8309 1 1 4 LYS HD3 H -5.894 -7.952 -8.288 1.00 . A A . 12 LYS HD3 1 1
8 8310 1 1 4 LYS HE2 H -4.798 -9.362 -6.701 1.00 . A A . 12 LYS HE2 1 1
8 8311 1 1 4 LYS HE3 H -4.286 -7.976 -5.740 1.00 . A A . 12 LYS HE3 1 1
8 8312 1 1 4 LYS HG2 H -3.797 -7.859 -9.102 1.00 . A A . 12 LYS HG2 1 1
8 8313 1 1 4 LYS HG3 H -3.105 -7.391 -7.547 1.00 . A A . 12 LYS HG3 1 1
8 8314 1 1 4 LYS HZ1 H -6.343 -9.349 -5.024 1.00 . A A . 12 LYS HZ1 1 1
8 8315 1 1 4 LYS HZ2 H -7.153 -8.439 -6.199 1.00 . A A . 12 LYS HZ2 1 1
8 8316 1 1 4 LYS HZ3 H -6.387 -7.662 -4.907 1.00 . A A . 12 LYS HZ3 1 1
8 8317 1 1 4 LYS N N -1.922 -4.185 -8.654 1.00 . A A . 12 LYS N 1 1
8 8318 1 1 4 LYS NZ N -6.326 -8.462 -5.568 1.00 . A A . 12 LYS NZ 1 1
8 8319 1 1 4 LYS O O -3.195 -4.315 -11.293 1.00 . A A . 12 LYS O 1 1
8 8320 1 1 5 ILE C C -2.544 -7.223 -13.597 1.00 . A A . 13 ILE C 1 1
8 8321 1 1 5 ILE CA C -1.826 -6.018 -12.997 1.00 . A A . 13 ILE CA 1 1
8 8322 1 1 5 ILE CB C -0.395 -5.954 -13.561 1.00 . A A . 13 ILE CB 1 1
8 8323 1 1 5 ILE CD1 C 0.421 -4.753 -15.652 1.00 . A A . 13 ILE CD1 1 1
8 8324 1 1 5 ILE CG1 C -0.429 -5.870 -15.089 1.00 . A A . 13 ILE CG1 1 1
8 8325 1 1 5 ILE CG2 C 0.408 -7.165 -13.110 1.00 . A A . 13 ILE CG2 1 1
8 8326 1 1 5 ILE H H -1.298 -6.777 -11.093 1.00 . A A . 13 ILE H 1 1
8 8327 1 1 5 ILE HA H -2.349 -5.119 -13.290 1.00 . A A . 13 ILE HA 1 1
8 8328 1 1 5 ILE HB H 0.083 -5.069 -13.170 1.00 . A A . 13 ILE HB 1 1
8 8329 1 1 5 ILE HD11 H -0.149 -4.202 -16.386 1.00 . A A . 13 ILE HD11 1 1
8 8330 1 1 5 ILE HD12 H 0.716 -4.087 -14.854 1.00 . A A . 13 ILE HD12 1 1
8 8331 1 1 5 ILE HD13 H 1.301 -5.169 -16.118 1.00 . A A . 13 ILE HD13 1 1
8 8332 1 1 5 ILE HG12 H -0.071 -6.799 -15.502 1.00 . A A . 13 ILE HG12 1 1
8 8333 1 1 5 ILE HG13 H -1.448 -5.707 -15.410 1.00 . A A . 13 ILE HG13 1 1
8 8334 1 1 5 ILE HG21 H 0.310 -7.283 -12.040 1.00 . A A . 13 ILE HG21 1 1
8 8335 1 1 5 ILE HG22 H 0.034 -8.049 -13.604 1.00 . A A . 13 ILE HG22 1 1
8 8336 1 1 5 ILE HG23 H 1.447 -7.022 -13.362 1.00 . A A . 13 ILE HG23 1 1
8 8337 1 1 5 ILE N N -1.823 -6.081 -11.540 1.00 . A A . 13 ILE N 1 1
8 8338 1 1 5 ILE O O -2.212 -8.370 -13.296 1.00 . A A . 13 ILE O 1 1
8 8339 1 1 6 VAL C C -3.806 -8.253 -16.520 1.00 . A A . 14 VAL C 1 1
8 8340 1 1 6 VAL CA C -4.291 -8.017 -15.094 1.00 . A A . 14 VAL CA 1 1
8 8341 1 1 6 VAL CB C -5.796 -7.688 -15.123 1.00 . A A . 14 VAL CB 1 1
8 8342 1 1 6 VAL CG1 C -6.602 -8.915 -15.521 1.00 . A A . 14 VAL CG1 1 1
8 8343 1 1 6 VAL CG2 C -6.251 -7.155 -13.773 1.00 . A A . 14 VAL CG2 1 1
8 8344 1 1 6 VAL H H -3.746 -6.021 -14.648 1.00 . A A . 14 VAL H 1 1
8 8345 1 1 6 VAL HA H -4.153 -8.922 -14.522 1.00 . A A . 14 VAL HA 1 1
8 8346 1 1 6 VAL HB H -5.962 -6.920 -15.865 1.00 . A A . 14 VAL HB 1 1
8 8347 1 1 6 VAL HG11 H -6.424 -9.141 -16.562 1.00 . A A . 14 VAL HG11 1 1
8 8348 1 1 6 VAL HG12 H -6.302 -9.756 -14.913 1.00 . A A . 14 VAL HG12 1 1
8 8349 1 1 6 VAL HG13 H -7.654 -8.718 -15.370 1.00 . A A . 14 VAL HG13 1 1
8 8350 1 1 6 VAL HG21 H -5.505 -7.382 -13.026 1.00 . A A . 14 VAL HG21 1 1
8 8351 1 1 6 VAL HG22 H -6.384 -6.086 -13.836 1.00 . A A . 14 VAL HG22 1 1
8 8352 1 1 6 VAL HG23 H -7.187 -7.619 -13.499 1.00 . A A . 14 VAL HG23 1 1
8 8353 1 1 6 VAL N N -3.528 -6.955 -14.449 1.00 . A A . 14 VAL N 1 1
8 8354 1 1 6 VAL O O -4.036 -7.448 -17.422 1.00 . A A . 14 VAL O 1 1
8 8355 1 1 7 PRO C C -3.687 -10.126 -19.033 1.00 . A A . 15 PRO C 1 1
8 8356 1 1 7 PRO CA C -2.586 -9.755 -18.045 1.00 . A A . 15 PRO CA 1 1
8 8357 1 1 7 PRO CB C -1.708 -10.972 -17.743 1.00 . A A . 15 PRO CB 1 1
8 8358 1 1 7 PRO CD C -2.806 -10.391 -15.701 1.00 . A A . 15 PRO CD 1 1
8 8359 1 1 7 PRO CG C -2.282 -11.554 -16.497 1.00 . A A . 15 PRO CG 1 1
8 8360 1 1 7 PRO HA H -1.979 -8.966 -18.464 1.00 . A A . 15 PRO HA 1 1
8 8361 1 1 7 PRO HB2 H -1.760 -11.670 -18.567 1.00 . A A . 15 PRO HB2 1 1
8 8362 1 1 7 PRO HB3 H -0.686 -10.655 -17.596 1.00 . A A . 15 PRO HB3 1 1
8 8363 1 1 7 PRO HD2 H -3.695 -10.676 -15.158 1.00 . A A . 15 PRO HD2 1 1
8 8364 1 1 7 PRO HD3 H -2.049 -10.026 -15.023 1.00 . A A . 15 PRO HD3 1 1
8 8365 1 1 7 PRO HG2 H -3.085 -12.231 -16.745 1.00 . A A . 15 PRO HG2 1 1
8 8366 1 1 7 PRO HG3 H -1.511 -12.069 -15.944 1.00 . A A . 15 PRO HG3 1 1
8 8367 1 1 7 PRO N N -3.118 -9.385 -16.730 1.00 . A A . 15 PRO N 1 1
8 8368 1 1 7 PRO O O -4.603 -10.878 -18.702 1.00 . A A . 15 PRO O 1 1
8 8369 1 1 8 ALA C C -4.124 -11.013 -22.182 1.00 . A A . 16 ALA C 1 1
8 8370 1 1 8 ALA CA C -4.579 -9.869 -21.282 1.00 . A A . 16 ALA CA 1 1
8 8371 1 1 8 ALA CB C -4.843 -8.618 -22.107 1.00 . A A . 16 ALA CB 1 1
8 8372 1 1 8 ALA H H -2.839 -8.999 -20.450 1.00 . A A . 16 ALA H 1 1
8 8373 1 1 8 ALA HA H -5.502 -10.152 -20.797 1.00 . A A . 16 ALA HA 1 1
8 8374 1 1 8 ALA HB1 H -4.093 -8.533 -22.881 1.00 . A A . 16 ALA HB1 1 1
8 8375 1 1 8 ALA HB2 H -5.821 -8.685 -22.559 1.00 . A A . 16 ALA HB2 1 1
8 8376 1 1 8 ALA HB3 H -4.800 -7.749 -21.467 1.00 . A A . 16 ALA HB3 1 1
8 8377 1 1 8 ALA N N -3.592 -9.592 -20.246 1.00 . A A . 16 ALA N 1 1
8 8378 1 1 8 ALA O O -4.031 -10.858 -23.400 1.00 . A A . 16 ALA O 1 1
8 8379 1 1 9 VAL C C -4.506 -14.370 -22.429 1.00 . A A . 17 VAL C 1 1
8 8380 1 1 9 VAL CA C -3.396 -13.331 -22.322 1.00 . A A . 17 VAL CA 1 1
8 8381 1 1 9 VAL CB C -2.162 -13.980 -21.667 1.00 . A A . 17 VAL CB 1 1
8 8382 1 1 9 VAL CG1 C -2.408 -14.218 -20.185 1.00 . A A . 17 VAL CG1 1 1
8 8383 1 1 9 VAL CG2 C -1.805 -15.279 -22.373 1.00 . A A . 17 VAL CG2 1 1
8 8384 1 1 9 VAL H H -3.934 -12.222 -20.602 1.00 . A A . 17 VAL H 1 1
8 8385 1 1 9 VAL HA H -3.121 -13.008 -23.316 1.00 . A A . 17 VAL HA 1 1
8 8386 1 1 9 VAL HB H -1.328 -13.300 -21.765 1.00 . A A . 17 VAL HB 1 1
8 8387 1 1 9 VAL HG11 H -1.891 -13.466 -19.608 1.00 . A A . 17 VAL HG11 1 1
8 8388 1 1 9 VAL HG12 H -3.468 -14.164 -19.982 1.00 . A A . 17 VAL HG12 1 1
8 8389 1 1 9 VAL HG13 H -2.039 -15.196 -19.912 1.00 . A A . 17 VAL HG13 1 1
8 8390 1 1 9 VAL HG21 H -0.733 -15.401 -22.382 1.00 . A A . 17 VAL HG21 1 1
8 8391 1 1 9 VAL HG22 H -2.258 -16.108 -21.850 1.00 . A A . 17 VAL HG22 1 1
8 8392 1 1 9 VAL HG23 H -2.173 -15.250 -23.388 1.00 . A A . 17 VAL HG23 1 1
8 8393 1 1 9 VAL N N -3.841 -12.161 -21.575 1.00 . A A . 17 VAL N 1 1
8 8394 1 1 9 VAL O O -4.563 -15.315 -21.644 1.00 . A A . 17 VAL O 1 1
8 8395 1 1 10 GLY C C -7.231 -15.409 -22.312 1.00 . A A . 18 GLY C 1 1
8 8396 1 1 10 GLY CA C -6.485 -15.117 -23.599 1.00 . A A . 18 GLY CA 1 1
8 8397 1 1 10 GLY H H -5.292 -13.416 -24.003 1.00 . A A . 18 GLY H 1 1
8 8398 1 1 10 GLY HA2 H -7.176 -14.699 -24.316 1.00 . A A . 18 GLY HA2 1 1
8 8399 1 1 10 GLY HA3 H -6.093 -16.044 -23.992 1.00 . A A . 18 GLY HA3 1 1
8 8400 1 1 10 GLY N N -5.388 -14.188 -23.407 1.00 . A A . 18 GLY N 1 1
8 8401 1 1 10 GLY O O -7.413 -16.568 -21.941 1.00 . A A . 18 GLY O 1 1
8 8402 1 1 11 GLY C C -7.468 -14.870 -19.222 1.00 . A A . 19 GLY C 1 1
8 8403 1 1 11 GLY CA C -8.383 -14.523 -20.380 1.00 . A A . 19 GLY CA 1 1
8 8404 1 1 11 GLY H H -7.486 -13.453 -21.971 1.00 . A A . 19 GLY H 1 1
8 8405 1 1 11 GLY HA2 H -8.905 -13.606 -20.151 1.00 . A A . 19 GLY HA2 1 1
8 8406 1 1 11 GLY HA3 H -9.107 -15.316 -20.501 1.00 . A A . 19 GLY HA3 1 1
8 8407 1 1 11 GLY N N -7.661 -14.354 -21.627 1.00 . A A . 19 GLY N 1 1
8 8408 1 1 11 GLY O O -7.809 -15.701 -18.380 1.00 . A A . 19 GLY O 1 1
8 8409 1 1 12 GLY C C -5.917 -14.177 -16.744 1.00 . A A . 20 GLY C 1 1
8 8410 1 1 12 GLY CA C -5.352 -14.495 -18.114 1.00 . A A . 20 GLY CA 1 1
8 8411 1 1 12 GLY H H -6.084 -13.582 -19.879 1.00 . A A . 20 GLY H 1 1
8 8412 1 1 12 GLY HA2 H -5.072 -15.537 -18.144 1.00 . A A . 20 GLY HA2 1 1
8 8413 1 1 12 GLY HA3 H -4.472 -13.891 -18.276 1.00 . A A . 20 GLY HA3 1 1
8 8414 1 1 12 GLY N N -6.302 -14.234 -19.180 1.00 . A A . 20 GLY N 1 1
8 8415 1 1 12 GLY O O -7.119 -13.955 -16.597 1.00 . A A . 20 GLY O 1 1
8 8416 1 1 13 SER C C -4.617 -12.759 -13.764 1.00 . A A . 21 SER C 1 1
8 8417 1 1 13 SER CA C -5.469 -13.869 -14.371 1.00 . A A . 21 SER CA 1 1
8 8418 1 1 13 SER CB C -5.373 -15.130 -13.510 1.00 . A A . 21 SER CB 1 1
8 8419 1 1 13 SER H H -4.103 -14.342 -15.919 1.00 . A A . 21 SER H 1 1
8 8420 1 1 13 SER HA H -6.497 -13.542 -14.403 1.00 . A A . 21 SER HA 1 1
8 8421 1 1 13 SER HB2 H -5.282 -15.994 -14.150 1.00 . A A . 21 SER HB2 1 1
8 8422 1 1 13 SER HB3 H -4.504 -15.061 -12.871 1.00 . A A . 21 SER HB3 1 1
8 8423 1 1 13 SER HG H -6.301 -15.789 -11.916 1.00 . A A . 21 SER HG 1 1
8 8424 1 1 13 SER N N -5.049 -14.157 -15.738 1.00 . A A . 21 SER N 1 1
8 8425 1 1 13 SER O O -3.422 -12.639 -14.034 1.00 . A A . 21 SER O 1 1
8 8426 1 1 13 SER OG O -6.526 -15.282 -12.699 1.00 . A A . 21 SER OG 1 1
8 8427 1 1 14 PRO C C -3.574 -11.282 -11.202 1.00 . A A . 22 PRO C 1 1
8 8428 1 1 14 PRO CA C -4.567 -10.809 -12.257 1.00 . A A . 22 PRO CA 1 1
8 8429 1 1 14 PRO CB C -5.714 -10.034 -11.604 1.00 . A A . 22 PRO CB 1 1
8 8430 1 1 14 PRO CD C -6.670 -12.008 -12.554 1.00 . A A . 22 PRO CD 1 1
8 8431 1 1 14 PRO CG C -6.790 -11.045 -11.405 1.00 . A A . 22 PRO CG 1 1
8 8432 1 1 14 PRO HA H -4.060 -10.173 -12.968 1.00 . A A . 22 PRO HA 1 1
8 8433 1 1 14 PRO HB2 H -5.381 -9.620 -10.662 1.00 . A A . 22 PRO HB2 1 1
8 8434 1 1 14 PRO HB3 H -6.036 -9.239 -12.259 1.00 . A A . 22 PRO HB3 1 1
8 8435 1 1 14 PRO HD2 H -6.929 -13.007 -12.238 1.00 . A A . 22 PRO HD2 1 1
8 8436 1 1 14 PRO HD3 H -7.299 -11.695 -13.375 1.00 . A A . 22 PRO HD3 1 1
8 8437 1 1 14 PRO HG2 H -6.642 -11.560 -10.468 1.00 . A A . 22 PRO HG2 1 1
8 8438 1 1 14 PRO HG3 H -7.755 -10.561 -11.421 1.00 . A A . 22 PRO HG3 1 1
8 8439 1 1 14 PRO N N -5.247 -11.925 -12.922 1.00 . A A . 22 PRO N 1 1
8 8440 1 1 14 PRO O O -3.797 -12.291 -10.531 1.00 . A A . 22 PRO O 1 1
8 8441 1 1 15 LEU C C -1.106 -9.691 -9.205 1.00 . A A . 23 LEU C 1 1
8 8442 1 1 15 LEU CA C -1.448 -10.891 -10.082 1.00 . A A . 23 LEU CA 1 1
8 8443 1 1 15 LEU CB C -0.190 -11.393 -10.793 1.00 . A A . 23 LEU CB 1 1
8 8444 1 1 15 LEU CD1 C 1.792 -12.925 -10.894 1.00 . A A . 23 LEU CD1 1 1
8 8445 1 1 15 LEU CD2 C 0.733 -12.398 -8.690 1.00 . A A . 23 LEU CD2 1 1
8 8446 1 1 15 LEU CG C 0.487 -12.617 -10.176 1.00 . A A . 23 LEU CG 1 1
8 8447 1 1 15 LEU H H -2.354 -9.754 -11.620 1.00 . A A . 23 LEU H 1 1
8 8448 1 1 15 LEU HA H -1.836 -11.680 -9.455 1.00 . A A . 23 LEU HA 1 1
8 8449 1 1 15 LEU HB2 H -0.460 -11.641 -11.808 1.00 . A A . 23 LEU HB2 1 1
8 8450 1 1 15 LEU HB3 H 0.529 -10.585 -10.802 1.00 . A A . 23 LEU HB3 1 1
8 8451 1 1 15 LEU HD11 H 1.692 -12.682 -11.942 1.00 . A A . 23 LEU HD11 1 1
8 8452 1 1 15 LEU HD12 H 2.022 -13.974 -10.788 1.00 . A A . 23 LEU HD12 1 1
8 8453 1 1 15 LEU HD13 H 2.588 -12.336 -10.463 1.00 . A A . 23 LEU HD13 1 1
8 8454 1 1 15 LEU HD21 H 1.532 -13.045 -8.358 1.00 . A A . 23 LEU HD21 1 1
8 8455 1 1 15 LEU HD22 H -0.167 -12.625 -8.139 1.00 . A A . 23 LEU HD22 1 1
8 8456 1 1 15 LEU HD23 H 1.009 -11.367 -8.519 1.00 . A A . 23 LEU HD23 1 1
8 8457 1 1 15 LEU HG H -0.164 -13.474 -10.285 1.00 . A A . 23 LEU HG 1 1
8 8458 1 1 15 LEU N N -2.476 -10.547 -11.058 1.00 . A A . 23 LEU N 1 1
8 8459 1 1 15 LEU O O -1.026 -8.561 -9.687 1.00 . A A . 23 LEU O 1 1
8 8460 1 1 16 GLU C C 0.926 -8.885 -6.661 1.00 . A A . 24 GLU C 1 1
8 8461 1 1 16 GLU CA C -0.568 -8.884 -6.973 1.00 . A A . 24 GLU CA 1 1
8 8462 1 1 16 GLU CB C -1.370 -9.048 -5.681 1.00 . A A . 24 GLU CB 1 1
8 8463 1 1 16 GLU CD C -2.146 -11.013 -4.297 1.00 . A A . 24 GLU CD 1 1
8 8464 1 1 16 GLU CG C -0.958 -10.256 -4.857 1.00 . A A . 24 GLU CG 1 1
8 8465 1 1 16 GLU H H -0.981 -10.866 -7.592 1.00 . A A . 24 GLU H 1 1
8 8466 1 1 16 GLU HA H -0.827 -7.940 -7.429 1.00 . A A . 24 GLU HA 1 1
8 8467 1 1 16 GLU HB2 H -1.239 -8.163 -5.075 1.00 . A A . 24 GLU HB2 1 1
8 8468 1 1 16 GLU HB3 H -2.416 -9.149 -5.932 1.00 . A A . 24 GLU HB3 1 1
8 8469 1 1 16 GLU HG2 H -0.388 -10.925 -5.484 1.00 . A A . 24 GLU HG2 1 1
8 8470 1 1 16 GLU HG3 H -0.342 -9.922 -4.035 1.00 . A A . 24 GLU HG3 1 1
8 8471 1 1 16 GLU N N -0.903 -9.944 -7.916 1.00 . A A . 24 GLU N 1 1
8 8472 1 1 16 GLU O O 1.503 -9.924 -6.337 1.00 . A A . 24 GLU O 1 1
8 8473 1 1 16 GLU OE1 O -3.013 -10.372 -3.666 1.00 . A A . 24 GLU OE1 1 1
8 8474 1 1 16 GLU OE2 O -2.209 -12.245 -4.488 1.00 . A A . 24 GLU OE2 1 1
8 8475 1 1 17 LEU C C 3.272 -6.258 -5.790 1.00 . A A . 25 LEU C 1 1
8 8476 1 1 17 LEU CA C 2.974 -7.580 -6.490 1.00 . A A . 25 LEU CA 1 1
8 8477 1 1 17 LEU CB C 3.771 -7.672 -7.792 1.00 . A A . 25 LEU CB 1 1
8 8478 1 1 17 LEU CD1 C 2.463 -8.296 -9.837 1.00 . A A . 25 LEU CD1 1 1
8 8479 1 1 17 LEU CD2 C 4.623 -9.454 -9.337 1.00 . A A . 25 LEU CD2 1 1
8 8480 1 1 17 LEU CG C 3.381 -8.808 -8.739 1.00 . A A . 25 LEU CG 1 1
8 8481 1 1 17 LEU H H 1.034 -6.922 -7.023 1.00 . A A . 25 LEU H 1 1
8 8482 1 1 17 LEU HA H 3.266 -8.391 -5.840 1.00 . A A . 25 LEU HA 1 1
8 8483 1 1 17 LEU HB2 H 3.645 -6.741 -8.324 1.00 . A A . 25 LEU HB2 1 1
8 8484 1 1 17 LEU HB3 H 4.812 -7.799 -7.533 1.00 . A A . 25 LEU HB3 1 1
8 8485 1 1 17 LEU HD11 H 2.656 -7.248 -10.008 1.00 . A A . 25 LEU HD11 1 1
8 8486 1 1 17 LEU HD12 H 1.434 -8.429 -9.537 1.00 . A A . 25 LEU HD12 1 1
8 8487 1 1 17 LEU HD13 H 2.646 -8.850 -10.747 1.00 . A A . 25 LEU HD13 1 1
8 8488 1 1 17 LEU HD21 H 5.443 -8.752 -9.306 1.00 . A A . 25 LEU HD21 1 1
8 8489 1 1 17 LEU HD22 H 4.425 -9.733 -10.361 1.00 . A A . 25 LEU HD22 1 1
8 8490 1 1 17 LEU HD23 H 4.880 -10.335 -8.767 1.00 . A A . 25 LEU HD23 1 1
8 8491 1 1 17 LEU HG H 2.845 -9.564 -8.182 1.00 . A A . 25 LEU HG 1 1
8 8492 1 1 17 LEU N N 1.546 -7.715 -6.761 1.00 . A A . 25 LEU N 1 1
8 8493 1 1 17 LEU O O 2.519 -5.293 -5.919 1.00 . A A . 25 LEU O 1 1
8 8494 1 1 18 GLU C C 5.914 -4.304 -5.055 1.00 . A A . 26 GLU C 1 1
8 8495 1 1 18 GLU CA C 4.775 -5.016 -4.333 1.00 . A A . 26 GLU CA 1 1
8 8496 1 1 18 GLU CB C 5.200 -5.365 -2.905 1.00 . A A . 26 GLU CB 1 1
8 8497 1 1 18 GLU CD C 5.735 -7.733 -2.206 1.00 . A A . 26 GLU CD 1 1
8 8498 1 1 18 GLU CG C 6.257 -6.454 -2.833 1.00 . A A . 26 GLU CG 1 1
8 8499 1 1 18 GLU H H 4.937 -7.023 -4.988 1.00 . A A . 26 GLU H 1 1
8 8500 1 1 18 GLU HA H 3.921 -4.357 -4.293 1.00 . A A . 26 GLU HA 1 1
8 8501 1 1 18 GLU HB2 H 5.595 -4.477 -2.433 1.00 . A A . 26 GLU HB2 1 1
8 8502 1 1 18 GLU HB3 H 4.333 -5.698 -2.355 1.00 . A A . 26 GLU HB3 1 1
8 8503 1 1 18 GLU HG2 H 6.596 -6.675 -3.834 1.00 . A A . 26 GLU HG2 1 1
8 8504 1 1 18 GLU HG3 H 7.088 -6.095 -2.244 1.00 . A A . 26 GLU HG3 1 1
8 8505 1 1 18 GLU N N 4.377 -6.221 -5.052 1.00 . A A . 26 GLU N 1 1
8 8506 1 1 18 GLU O O 7.048 -4.783 -5.075 1.00 . A A . 26 GLU O 1 1
8 8507 1 1 18 GLU OE1 O 4.970 -8.454 -2.879 1.00 . A A . 26 GLU OE1 1 1
8 8508 1 1 18 GLU OE2 O 6.093 -8.011 -1.043 1.00 . A A . 26 GLU OE2 1 1
8 8509 1 1 19 VAL C C 6.422 -0.883 -6.118 1.00 . A A . 27 VAL C 1 1
8 8510 1 1 19 VAL CA C 6.601 -2.375 -6.372 1.00 . A A . 27 VAL CA 1 1
8 8511 1 1 19 VAL CB C 6.528 -2.639 -7.888 1.00 . A A . 27 VAL CB 1 1
8 8512 1 1 19 VAL CG1 C 6.748 -4.114 -8.185 1.00 . A A . 27 VAL CG1 1 1
8 8513 1 1 19 VAL CG2 C 5.194 -2.167 -8.447 1.00 . A A . 27 VAL CG2 1 1
8 8514 1 1 19 VAL H H 4.683 -2.824 -5.598 1.00 . A A . 27 VAL H 1 1
8 8515 1 1 19 VAL HA H 7.579 -2.675 -6.023 1.00 . A A . 27 VAL HA 1 1
8 8516 1 1 19 VAL HB H 7.315 -2.076 -8.369 1.00 . A A . 27 VAL HB 1 1
8 8517 1 1 19 VAL HG11 H 7.040 -4.234 -9.218 1.00 . A A . 27 VAL HG11 1 1
8 8518 1 1 19 VAL HG12 H 7.527 -4.499 -7.543 1.00 . A A . 27 VAL HG12 1 1
8 8519 1 1 19 VAL HG13 H 5.832 -4.658 -8.005 1.00 . A A . 27 VAL HG13 1 1
8 8520 1 1 19 VAL HG21 H 4.718 -2.978 -8.977 1.00 . A A . 27 VAL HG21 1 1
8 8521 1 1 19 VAL HG22 H 4.559 -1.844 -7.636 1.00 . A A . 27 VAL HG22 1 1
8 8522 1 1 19 VAL HG23 H 5.359 -1.342 -9.125 1.00 . A A . 27 VAL HG23 1 1
8 8523 1 1 19 VAL N N 5.604 -3.155 -5.649 1.00 . A A . 27 VAL N 1 1
8 8524 1 1 19 VAL O O 5.406 -0.453 -5.572 1.00 . A A . 27 VAL O 1 1
8 8525 1 1 20 ALA C C 7.501 2.076 -7.669 1.00 . A A . 28 ALA C 1 1
8 8526 1 1 20 ALA CA C 7.367 1.349 -6.335 1.00 . A A . 28 ALA CA 1 1
8 8527 1 1 20 ALA CB C 8.459 1.797 -5.376 1.00 . A A . 28 ALA CB 1 1
8 8528 1 1 20 ALA H H 8.200 -0.498 -6.946 1.00 . A A . 28 ALA H 1 1
8 8529 1 1 20 ALA HA H 6.412 1.598 -5.895 1.00 . A A . 28 ALA HA 1 1
8 8530 1 1 20 ALA HB1 H 8.054 1.865 -4.376 1.00 . A A . 28 ALA HB1 1 1
8 8531 1 1 20 ALA HB2 H 9.267 1.080 -5.389 1.00 . A A . 28 ALA HB2 1 1
8 8532 1 1 20 ALA HB3 H 8.831 2.764 -5.680 1.00 . A A . 28 ALA HB3 1 1
8 8533 1 1 20 ALA N N 7.416 -0.096 -6.517 1.00 . A A . 28 ALA N 1 1
8 8534 1 1 20 ALA O O 8.530 2.006 -8.341 1.00 . A A . 28 ALA O 1 1
8 8535 1 1 21 PRO C C 7.336 4.755 -9.290 1.00 . A A . 29 PRO C 1 1
8 8536 1 1 21 PRO CA C 6.411 3.543 -9.322 1.00 . A A . 29 PRO CA 1 1
8 8537 1 1 21 PRO CB C 4.951 3.988 -9.440 1.00 . A A . 29 PRO CB 1 1
8 8538 1 1 21 PRO CD C 5.176 2.918 -7.314 1.00 . A A . 29 PRO CD 1 1
8 8539 1 1 21 PRO CG C 4.450 4.018 -8.037 1.00 . A A . 29 PRO CG 1 1
8 8540 1 1 21 PRO HA H 6.668 2.917 -10.164 1.00 . A A . 29 PRO HA 1 1
8 8541 1 1 21 PRO HB2 H 4.906 4.966 -9.898 1.00 . A A . 29 PRO HB2 1 1
8 8542 1 1 21 PRO HB3 H 4.402 3.277 -10.039 1.00 . A A . 29 PRO HB3 1 1
8 8543 1 1 21 PRO HD2 H 5.365 3.201 -6.289 1.00 . A A . 29 PRO HD2 1 1
8 8544 1 1 21 PRO HD3 H 4.609 2.000 -7.356 1.00 . A A . 29 PRO HD3 1 1
8 8545 1 1 21 PRO HG2 H 4.674 4.974 -7.588 1.00 . A A . 29 PRO HG2 1 1
8 8546 1 1 21 PRO HG3 H 3.386 3.836 -8.024 1.00 . A A . 29 PRO HG3 1 1
8 8547 1 1 21 PRO N N 6.437 2.790 -8.064 1.00 . A A . 29 PRO N 1 1
8 8548 1 1 21 PRO O O 7.618 5.359 -10.324 1.00 . A A . 29 PRO O 1 1
8 8549 1 1 22 ASN C C 10.152 5.836 -8.155 1.00 . A A . 30 ASN C 1 1
8 8550 1 1 22 ASN CA C 8.699 6.245 -7.931 1.00 . A A . 30 ASN CA 1 1
8 8551 1 1 22 ASN CB C 8.537 6.848 -6.534 1.00 . A A . 30 ASN CB 1 1
8 8552 1 1 22 ASN CG C 8.999 5.905 -5.440 1.00 . A A . 30 ASN CG 1 1
8 8553 1 1 22 ASN H H 7.545 4.584 -7.309 1.00 . A A . 30 ASN H 1 1
8 8554 1 1 22 ASN HA H 8.429 6.987 -8.667 1.00 . A A . 30 ASN HA 1 1
8 8555 1 1 22 ASN HB2 H 9.120 7.756 -6.471 1.00 . A A . 30 ASN HB2 1 1
8 8556 1 1 22 ASN HB3 H 7.496 7.082 -6.368 1.00 . A A . 30 ASN HB3 1 1
8 8557 1 1 22 ASN HD21 H 10.843 6.641 -5.552 1.00 . A A . 30 ASN HD21 1 1
8 8558 1 1 22 ASN HD22 H 10.603 5.388 -4.386 1.00 . A A . 30 ASN HD22 1 1
8 8559 1 1 22 ASN N N 7.805 5.105 -8.097 1.00 . A A . 30 ASN N 1 1
8 8560 1 1 22 ASN ND2 N 10.277 5.986 -5.091 1.00 . A A . 30 ASN ND2 1 1
8 8561 1 1 22 ASN O O 11.071 6.618 -7.917 1.00 . A A . 30 ASN O 1 1
8 8562 1 1 22 ASN OD1 O 8.215 5.114 -4.916 1.00 . A A . 30 ASN OD1 1 1
8 8563 1 1 23 ALA C C 11.994 4.081 -10.367 1.00 . A A . 31 ALA C 1 1
8 8564 1 1 23 ALA CA C 11.689 4.091 -8.873 1.00 . A A . 31 ALA CA 1 1
8 8565 1 1 23 ALA CB C 11.840 2.693 -8.291 1.00 . A A . 31 ALA CB 1 1
8 8566 1 1 23 ALA H H 9.575 4.028 -8.785 1.00 . A A . 31 ALA H 1 1
8 8567 1 1 23 ALA HA H 12.396 4.739 -8.375 1.00 . A A . 31 ALA HA 1 1
8 8568 1 1 23 ALA HB1 H 12.360 2.064 -8.999 1.00 . A A . 31 ALA HB1 1 1
8 8569 1 1 23 ALA HB2 H 12.404 2.745 -7.372 1.00 . A A . 31 ALA HB2 1 1
8 8570 1 1 23 ALA HB3 H 10.863 2.279 -8.092 1.00 . A A . 31 ALA HB3 1 1
8 8571 1 1 23 ALA N N 10.349 4.604 -8.614 1.00 . A A . 31 ALA N 1 1
8 8572 1 1 23 ALA O O 12.703 4.951 -10.873 1.00 . A A . 31 ALA O 1 1
8 8573 1 1 24 THR C C 10.565 2.143 -13.158 1.00 . A A . 32 THR C 1 1
8 8574 1 1 24 THR CA C 11.670 2.965 -12.505 1.00 . A A . 32 THR CA 1 1
8 8575 1 1 24 THR CB C 13.031 2.311 -12.814 1.00 . A A . 32 THR CB 1 1
8 8576 1 1 24 THR CG2 C 13.805 3.130 -13.836 1.00 . A A . 32 THR CG2 1 1
8 8577 1 1 24 THR H H 10.898 2.426 -10.609 1.00 . A A . 32 THR H 1 1
8 8578 1 1 24 THR HA H 11.667 3.958 -12.931 1.00 . A A . 32 THR HA 1 1
8 8579 1 1 24 THR HB H 12.856 1.326 -13.221 1.00 . A A . 32 THR HB 1 1
8 8580 1 1 24 THR HG1 H 14.616 1.720 -11.800 1.00 . A A . 32 THR HG1 1 1
8 8581 1 1 24 THR HG21 H 14.014 4.108 -13.430 1.00 . A A . 32 THR HG21 1 1
8 8582 1 1 24 THR HG22 H 13.215 3.233 -14.735 1.00 . A A . 32 THR HG22 1 1
8 8583 1 1 24 THR HG23 H 14.733 2.630 -14.069 1.00 . A A . 32 THR HG23 1 1
8 8584 1 1 24 THR N N 11.454 3.089 -11.069 1.00 . A A . 32 THR N 1 1
8 8585 1 1 24 THR O O 10.074 1.173 -12.580 1.00 . A A . 32 THR O 1 1
8 8586 1 1 24 THR OG1 O 13.800 2.190 -11.612 1.00 . A A . 32 THR OG1 1 1
8 8587 1 1 25 VAL C C 9.601 0.453 -15.543 1.00 . A A . 33 VAL C 1 1
8 8588 1 1 25 VAL CA C 9.131 1.834 -15.100 1.00 . A A . 33 VAL CA 1 1
8 8589 1 1 25 VAL CB C 8.681 2.632 -16.339 1.00 . A A . 33 VAL CB 1 1
8 8590 1 1 25 VAL CG1 C 7.635 1.854 -17.124 1.00 . A A . 33 VAL CG1 1 1
8 8591 1 1 25 VAL CG2 C 8.146 3.995 -15.927 1.00 . A A . 33 VAL CG2 1 1
8 8592 1 1 25 VAL H H 10.606 3.316 -14.777 1.00 . A A . 33 VAL H 1 1
8 8593 1 1 25 VAL HA H 8.281 1.720 -14.443 1.00 . A A . 33 VAL HA 1 1
8 8594 1 1 25 VAL HB H 9.539 2.782 -16.976 1.00 . A A . 33 VAL HB 1 1
8 8595 1 1 25 VAL HG11 H 7.275 1.031 -16.525 1.00 . A A . 33 VAL HG11 1 1
8 8596 1 1 25 VAL HG12 H 6.812 2.508 -17.373 1.00 . A A . 33 VAL HG12 1 1
8 8597 1 1 25 VAL HG13 H 8.079 1.471 -18.031 1.00 . A A . 33 VAL HG13 1 1
8 8598 1 1 25 VAL HG21 H 8.199 4.671 -16.768 1.00 . A A . 33 VAL HG21 1 1
8 8599 1 1 25 VAL HG22 H 7.119 3.897 -15.608 1.00 . A A . 33 VAL HG22 1 1
8 8600 1 1 25 VAL HG23 H 8.740 4.385 -15.114 1.00 . A A . 33 VAL HG23 1 1
8 8601 1 1 25 VAL N N 10.177 2.536 -14.367 1.00 . A A . 33 VAL N 1 1
8 8602 1 1 25 VAL O O 8.897 -0.541 -15.366 1.00 . A A . 33 VAL O 1 1
8 8603 1 1 26 GLY C C 11.604 -1.833 -15.440 1.00 . A A . 34 GLY C 1 1
8 8604 1 1 26 GLY CA C 11.343 -0.867 -16.579 1.00 . A A . 34 GLY CA 1 1
8 8605 1 1 26 GLY H H 11.315 1.222 -16.235 1.00 . A A . 34 GLY H 1 1
8 8606 1 1 26 GLY HA2 H 10.645 -1.318 -17.268 1.00 . A A . 34 GLY HA2 1 1
8 8607 1 1 26 GLY HA3 H 12.273 -0.678 -17.095 1.00 . A A . 34 GLY HA3 1 1
8 8608 1 1 26 GLY N N 10.798 0.398 -16.120 1.00 . A A . 34 GLY N 1 1
8 8609 1 1 26 GLY O O 11.470 -3.045 -15.604 1.00 . A A . 34 GLY O 1 1
8 8610 1 1 27 ALA C C 10.999 -2.829 -12.629 1.00 . A A . 35 ALA C 1 1
8 8611 1 1 27 ALA CA C 12.258 -2.119 -13.114 1.00 . A A . 35 ALA CA 1 1
8 8612 1 1 27 ALA CB C 12.849 -1.268 -11.999 1.00 . A A . 35 ALA CB 1 1
8 8613 1 1 27 ALA H H 12.067 -0.322 -14.216 1.00 . A A . 35 ALA H 1 1
8 8614 1 1 27 ALA HA H 12.992 -2.860 -13.395 1.00 . A A . 35 ALA HA 1 1
8 8615 1 1 27 ALA HB1 H 13.810 -0.885 -12.311 1.00 . A A . 35 ALA HB1 1 1
8 8616 1 1 27 ALA HB2 H 12.185 -0.444 -11.785 1.00 . A A . 35 ALA HB2 1 1
8 8617 1 1 27 ALA HB3 H 12.972 -1.872 -11.113 1.00 . A A . 35 ALA HB3 1 1
8 8618 1 1 27 ALA N N 11.978 -1.296 -14.284 1.00 . A A . 35 ALA N 1 1
8 8619 1 1 27 ALA O O 11.022 -4.025 -12.337 1.00 . A A . 35 ALA O 1 1
8 8620 1 1 28 VAL C C 8.083 -3.646 -13.105 1.00 . A A . 36 VAL C 1 1
8 8621 1 1 28 VAL CA C 8.631 -2.645 -12.095 1.00 . A A . 36 VAL CA 1 1
8 8622 1 1 28 VAL CB C 7.582 -1.541 -11.862 1.00 . A A . 36 VAL CB 1 1
8 8623 1 1 28 VAL CG1 C 6.247 -2.149 -11.461 1.00 . A A . 36 VAL CG1 1 1
8 8624 1 1 28 VAL CG2 C 8.068 -0.558 -10.807 1.00 . A A . 36 VAL CG2 1 1
8 8625 1 1 28 VAL H H 9.944 -1.138 -12.791 1.00 . A A . 36 VAL H 1 1
8 8626 1 1 28 VAL HA H 8.803 -3.152 -11.156 1.00 . A A . 36 VAL HA 1 1
8 8627 1 1 28 VAL HB H 7.444 -1.003 -12.788 1.00 . A A . 36 VAL HB 1 1
8 8628 1 1 28 VAL HG11 H 5.809 -2.648 -12.313 1.00 . A A . 36 VAL HG11 1 1
8 8629 1 1 28 VAL HG12 H 6.400 -2.861 -10.664 1.00 . A A . 36 VAL HG12 1 1
8 8630 1 1 28 VAL HG13 H 5.583 -1.367 -11.122 1.00 . A A . 36 VAL HG13 1 1
8 8631 1 1 28 VAL HG21 H 7.366 -0.533 -9.988 1.00 . A A . 36 VAL HG21 1 1
8 8632 1 1 28 VAL HG22 H 9.036 -0.871 -10.444 1.00 . A A . 36 VAL HG22 1 1
8 8633 1 1 28 VAL HG23 H 8.149 0.427 -11.243 1.00 . A A . 36 VAL HG23 1 1
8 8634 1 1 28 VAL N N 9.900 -2.085 -12.544 1.00 . A A . 36 VAL N 1 1
8 8635 1 1 28 VAL O O 7.642 -4.735 -12.738 1.00 . A A . 36 VAL O 1 1
8 8636 1 1 29 ARG C C 8.402 -5.446 -15.486 1.00 . A A . 37 ARG C 1 1
8 8637 1 1 29 ARG CA C 7.621 -4.136 -15.444 1.00 . A A . 37 ARG CA 1 1
8 8638 1 1 29 ARG CB C 7.721 -3.426 -16.795 1.00 . A A . 37 ARG CB 1 1
8 8639 1 1 29 ARG CD C 5.658 -4.393 -17.856 1.00 . A A . 37 ARG CD 1 1
8 8640 1 1 29 ARG CG C 7.168 -4.240 -17.953 1.00 . A A . 37 ARG CG 1 1
8 8641 1 1 29 ARG CZ C 5.453 -6.805 -17.423 1.00 . A A . 37 ARG CZ 1 1
8 8642 1 1 29 ARG H H 8.479 -2.390 -14.609 1.00 . A A . 37 ARG H 1 1
8 8643 1 1 29 ARG HA H 6.584 -4.355 -15.238 1.00 . A A . 37 ARG HA 1 1
8 8644 1 1 29 ARG HB2 H 7.172 -2.497 -16.743 1.00 . A A . 37 ARG HB2 1 1
8 8645 1 1 29 ARG HB3 H 8.759 -3.210 -16.998 1.00 . A A . 37 ARG HB3 1 1
8 8646 1 1 29 ARG HD2 H 5.247 -3.499 -17.413 1.00 . A A . 37 ARG HD2 1 1
8 8647 1 1 29 ARG HD3 H 5.258 -4.519 -18.851 1.00 . A A . 37 ARG HD3 1 1
8 8648 1 1 29 ARG HE H 4.868 -5.367 -16.169 1.00 . A A . 37 ARG HE 1 1
8 8649 1 1 29 ARG HG2 H 7.409 -3.741 -18.880 1.00 . A A . 37 ARG HG2 1 1
8 8650 1 1 29 ARG HG3 H 7.623 -5.220 -17.941 1.00 . A A . 37 ARG HG3 1 1
8 8651 1 1 29 ARG HH11 H 6.287 -6.328 -19.200 1.00 . A A . 37 ARG HH11 1 1
8 8652 1 1 29 ARG HH12 H 6.136 -8.025 -18.882 1.00 . A A . 37 ARG HH12 1 1
8 8653 1 1 29 ARG HH21 H 4.664 -7.598 -15.739 1.00 . A A . 37 ARG HH21 1 1
8 8654 1 1 29 ARG HH22 H 5.212 -8.746 -16.913 1.00 . A A . 37 ARG HH22 1 1
8 8655 1 1 29 ARG N N 8.115 -3.270 -14.379 1.00 . A A . 37 ARG N 1 1
8 8656 1 1 29 ARG NE N 5.276 -5.544 -17.042 1.00 . A A . 37 ARG NE 1 1
8 8657 1 1 29 ARG NH1 N 6.003 -7.075 -18.598 1.00 . A A . 37 ARG NH1 1 1
8 8658 1 1 29 ARG NH2 N 5.079 -7.798 -16.626 1.00 . A A . 37 ARG NH2 1 1
8 8659 1 1 29 ARG O O 7.829 -6.517 -15.687 1.00 . A A . 37 ARG O 1 1
8 8660 1 1 30 THR C C 10.326 -7.411 -14.095 1.00 . A A . 38 THR C 1 1
8 8661 1 1 30 THR CA C 10.575 -6.529 -15.314 1.00 . A A . 38 THR CA 1 1
8 8662 1 1 30 THR CB C 12.063 -6.136 -15.353 1.00 . A A . 38 THR CB 1 1
8 8663 1 1 30 THR CG2 C 12.949 -7.372 -15.375 1.00 . A A . 38 THR CG2 1 1
8 8664 1 1 30 THR H H 10.112 -4.471 -15.140 1.00 . A A . 38 THR H 1 1
8 8665 1 1 30 THR HA H 10.349 -7.093 -16.207 1.00 . A A . 38 THR HA 1 1
8 8666 1 1 30 THR HB H 12.292 -5.563 -14.466 1.00 . A A . 38 THR HB 1 1
8 8667 1 1 30 THR HG1 H 13.170 -4.884 -16.401 1.00 . A A . 38 THR HG1 1 1
8 8668 1 1 30 THR HG21 H 13.707 -7.258 -16.136 1.00 . A A . 38 THR HG21 1 1
8 8669 1 1 30 THR HG22 H 12.348 -8.242 -15.595 1.00 . A A . 38 THR HG22 1 1
8 8670 1 1 30 THR HG23 H 13.421 -7.494 -14.412 1.00 . A A . 38 THR HG23 1 1
8 8671 1 1 30 THR N N 9.714 -5.353 -15.296 1.00 . A A . 38 THR N 1 1
8 8672 1 1 30 THR O O 10.334 -8.638 -14.192 1.00 . A A . 38 THR O 1 1
8 8673 1 1 30 THR OG1 O 12.327 -5.332 -16.509 1.00 . A A . 38 THR OG1 1 1
8 8674 1 1 31 LYS C C 8.564 -8.320 -11.811 1.00 . A A . 39 LYS C 1 1
8 8675 1 1 31 LYS CA C 9.850 -7.505 -11.710 1.00 . A A . 39 LYS CA 1 1
8 8676 1 1 31 LYS CB C 9.758 -6.531 -10.533 1.00 . A A . 39 LYS CB 1 1
8 8677 1 1 31 LYS CD C 11.568 -6.242 -8.815 1.00 . A A . 39 LYS CD 1 1
8 8678 1 1 31 LYS CE C 12.867 -6.815 -9.361 1.00 . A A . 39 LYS CE 1 1
8 8679 1 1 31 LYS CG C 10.369 -7.068 -9.250 1.00 . A A . 39 LYS CG 1 1
8 8680 1 1 31 LYS H H 10.109 -5.798 -12.935 1.00 . A A . 39 LYS H 1 1
8 8681 1 1 31 LYS HA H 10.677 -8.179 -11.545 1.00 . A A . 39 LYS HA 1 1
8 8682 1 1 31 LYS HB2 H 10.270 -5.618 -10.796 1.00 . A A . 39 LYS HB2 1 1
8 8683 1 1 31 LYS HB3 H 8.717 -6.309 -10.345 1.00 . A A . 39 LYS HB3 1 1
8 8684 1 1 31 LYS HD2 H 11.451 -5.233 -9.181 1.00 . A A . 39 LYS HD2 1 1
8 8685 1 1 31 LYS HD3 H 11.614 -6.233 -7.735 1.00 . A A . 39 LYS HD3 1 1
8 8686 1 1 31 LYS HE2 H 12.659 -7.322 -10.290 1.00 . A A . 39 LYS HE2 1 1
8 8687 1 1 31 LYS HE3 H 13.556 -6.003 -9.540 1.00 . A A . 39 LYS HE3 1 1
8 8688 1 1 31 LYS HG2 H 9.624 -7.041 -8.468 1.00 . A A . 39 LYS HG2 1 1
8 8689 1 1 31 LYS HG3 H 10.686 -8.089 -9.413 1.00 . A A . 39 LYS HG3 1 1
8 8690 1 1 31 LYS HZ1 H 13.766 -7.291 -7.536 1.00 . A A . 39 LYS HZ1 1 1
8 8691 1 1 31 LYS HZ2 H 14.336 -8.205 -8.840 1.00 . A A . 39 LYS HZ2 1 1
8 8692 1 1 31 LYS HZ3 H 12.816 -8.536 -8.177 1.00 . A A . 39 LYS HZ3 1 1
8 8693 1 1 31 LYS N N 10.103 -6.778 -12.948 1.00 . A A . 39 LYS N 1 1
8 8694 1 1 31 LYS NZ N 13.490 -7.779 -8.412 1.00 . A A . 39 LYS NZ 1 1
8 8695 1 1 31 LYS O O 8.524 -9.485 -11.417 1.00 . A A . 39 LYS O 1 1
8 8696 1 1 32 VAL C C 6.305 -9.468 -13.549 1.00 . A A . 40 VAL C 1 1
8 8697 1 1 32 VAL CA C 6.229 -8.367 -12.496 1.00 . A A . 40 VAL CA 1 1
8 8698 1 1 32 VAL CB C 5.122 -7.371 -12.890 1.00 . A A . 40 VAL CB 1 1
8 8699 1 1 32 VAL CG1 C 3.794 -8.090 -13.065 1.00 . A A . 40 VAL CG1 1 1
8 8700 1 1 32 VAL CG2 C 5.007 -6.266 -11.851 1.00 . A A . 40 VAL CG2 1 1
8 8701 1 1 32 VAL H H 7.609 -6.769 -12.637 1.00 . A A . 40 VAL H 1 1
8 8702 1 1 32 VAL HA H 5.965 -8.809 -11.546 1.00 . A A . 40 VAL HA 1 1
8 8703 1 1 32 VAL HB H 5.390 -6.921 -13.835 1.00 . A A . 40 VAL HB 1 1
8 8704 1 1 32 VAL HG11 H 3.925 -9.143 -12.864 1.00 . A A . 40 VAL HG11 1 1
8 8705 1 1 32 VAL HG12 H 3.068 -7.679 -12.379 1.00 . A A . 40 VAL HG12 1 1
8 8706 1 1 32 VAL HG13 H 3.445 -7.960 -14.079 1.00 . A A . 40 VAL HG13 1 1
8 8707 1 1 32 VAL HG21 H 5.992 -5.904 -11.598 1.00 . A A . 40 VAL HG21 1 1
8 8708 1 1 32 VAL HG22 H 4.417 -5.455 -12.253 1.00 . A A . 40 VAL HG22 1 1
8 8709 1 1 32 VAL HG23 H 4.528 -6.654 -10.964 1.00 . A A . 40 VAL HG23 1 1
8 8710 1 1 32 VAL N N 7.515 -7.699 -12.341 1.00 . A A . 40 VAL N 1 1
8 8711 1 1 32 VAL O O 5.831 -10.583 -13.330 1.00 . A A . 40 VAL O 1 1
8 8712 1 1 33 CYS C C 7.766 -11.365 -15.304 1.00 . A A . 41 CYS C 1 1
8 8713 1 1 33 CYS CA C 7.042 -10.109 -15.778 1.00 . A A . 41 CYS CA 1 1
8 8714 1 1 33 CYS CB C 7.799 -9.480 -16.949 1.00 . A A . 41 CYS CB 1 1
8 8715 1 1 33 CYS H H 7.262 -8.242 -14.805 1.00 . A A . 41 CYS H 1 1
8 8716 1 1 33 CYS HA H 6.051 -10.381 -16.106 1.00 . A A . 41 CYS HA 1 1
8 8717 1 1 33 CYS HB2 H 7.440 -8.473 -17.100 1.00 . A A . 41 CYS HB2 1 1
8 8718 1 1 33 CYS HB3 H 8.852 -9.448 -16.712 1.00 . A A . 41 CYS HB3 1 1
8 8719 1 1 33 CYS HG H 8.806 -10.808 -18.878 1.00 . A A . 41 CYS HG 1 1
8 8720 1 1 33 CYS N N 6.904 -9.147 -14.690 1.00 . A A . 41 CYS N 1 1
8 8721 1 1 33 CYS O O 7.342 -12.483 -15.592 1.00 . A A . 41 CYS O 1 1
8 8722 1 1 33 CYS SG S 7.611 -10.370 -18.512 1.00 . A A . 41 CYS SG 1 1
8 8723 1 1 34 ALA C C 8.836 -13.115 -13.071 1.00 . A A . 42 ALA C 1 1
8 8724 1 1 34 ALA CA C 9.645 -12.289 -14.065 1.00 . A A . 42 ALA CA 1 1
8 8725 1 1 34 ALA CB C 10.924 -11.782 -13.414 1.00 . A A . 42 ALA CB 1 1
8 8726 1 1 34 ALA H H 9.150 -10.256 -14.382 1.00 . A A . 42 ALA H 1 1
8 8727 1 1 34 ALA HA H 9.920 -12.916 -14.900 1.00 . A A . 42 ALA HA 1 1
8 8728 1 1 34 ALA HB1 H 11.230 -12.471 -12.640 1.00 . A A . 42 ALA HB1 1 1
8 8729 1 1 34 ALA HB2 H 11.702 -11.708 -14.159 1.00 . A A . 42 ALA HB2 1 1
8 8730 1 1 34 ALA HB3 H 10.746 -10.809 -12.981 1.00 . A A . 42 ALA HB3 1 1
8 8731 1 1 34 ALA N N 8.862 -11.171 -14.578 1.00 . A A . 42 ALA N 1 1
8 8732 1 1 34 ALA O O 8.891 -14.345 -13.083 1.00 . A A . 42 ALA O 1 1
8 8733 1 1 35 MET C C 6.253 -14.035 -11.876 1.00 . A A . 43 MET C 1 1
8 8734 1 1 35 MET CA C 7.265 -13.105 -11.213 1.00 . A A . 43 MET CA 1 1
8 8735 1 1 35 MET CB C 6.538 -12.078 -10.343 1.00 . A A . 43 MET CB 1 1
8 8736 1 1 35 MET CE C 7.431 -10.246 -6.828 1.00 . A A . 43 MET CE 1 1
8 8737 1 1 35 MET CG C 7.037 -12.033 -8.909 1.00 . A A . 43 MET CG 1 1
8 8738 1 1 35 MET H H 8.083 -11.453 -12.252 1.00 . A A . 43 MET H 1 1
8 8739 1 1 35 MET HA H 7.920 -13.693 -10.588 1.00 . A A . 43 MET HA 1 1
8 8740 1 1 35 MET HB2 H 6.669 -11.098 -10.778 1.00 . A A . 43 MET HB2 1 1
8 8741 1 1 35 MET HB3 H 5.485 -12.317 -10.328 1.00 . A A . 43 MET HB3 1 1
8 8742 1 1 35 MET HE1 H 6.353 -10.244 -6.762 1.00 . A A . 43 MET HE1 1 1
8 8743 1 1 35 MET HE2 H 7.827 -11.038 -6.210 1.00 . A A . 43 MET HE2 1 1
8 8744 1 1 35 MET HE3 H 7.815 -9.296 -6.485 1.00 . A A . 43 MET HE3 1 1
8 8745 1 1 35 MET HG2 H 6.190 -12.114 -8.243 1.00 . A A . 43 MET HG2 1 1
8 8746 1 1 35 MET HG3 H 7.700 -12.870 -8.747 1.00 . A A . 43 MET HG3 1 1
8 8747 1 1 35 MET N N 8.086 -12.433 -12.213 1.00 . A A . 43 MET N 1 1
8 8748 1 1 35 MET O O 5.854 -15.047 -11.300 1.00 . A A . 43 MET O 1 1
8 8749 1 1 35 MET SD S 7.925 -10.510 -8.529 1.00 . A A . 43 MET SD 1 1
8 8750 1 1 36 LYS C C 5.579 -15.372 -14.857 1.00 . A A . 44 LYS C 1 1
8 8751 1 1 36 LYS CA C 4.877 -14.486 -13.832 1.00 . A A . 44 LYS CA 1 1
8 8752 1 1 36 LYS CB C 3.863 -13.581 -14.535 1.00 . A A . 44 LYS CB 1 1
8 8753 1 1 36 LYS CD C 1.382 -13.971 -14.608 1.00 . A A . 44 LYS CD 1 1
8 8754 1 1 36 LYS CE C 1.046 -14.844 -13.409 1.00 . A A . 44 LYS CE 1 1
8 8755 1 1 36 LYS CG C 2.730 -14.340 -15.205 1.00 . A A . 44 LYS CG 1 1
8 8756 1 1 36 LYS H H 6.196 -12.865 -13.496 1.00 . A A . 44 LYS H 1 1
8 8757 1 1 36 LYS HA H 4.356 -15.116 -13.127 1.00 . A A . 44 LYS HA 1 1
8 8758 1 1 36 LYS HB2 H 3.436 -12.906 -13.808 1.00 . A A . 44 LYS HB2 1 1
8 8759 1 1 36 LYS HB3 H 4.377 -13.004 -15.291 1.00 . A A . 44 LYS HB3 1 1
8 8760 1 1 36 LYS HD2 H 1.409 -12.939 -14.291 1.00 . A A . 44 LYS HD2 1 1
8 8761 1 1 36 LYS HD3 H 0.618 -14.098 -15.362 1.00 . A A . 44 LYS HD3 1 1
8 8762 1 1 36 LYS HE2 H 0.927 -15.863 -13.744 1.00 . A A . 44 LYS HE2 1 1
8 8763 1 1 36 LYS HE3 H 1.860 -14.791 -12.702 1.00 . A A . 44 LYS HE3 1 1
8 8764 1 1 36 LYS HG2 H 2.723 -14.103 -16.258 1.00 . A A . 44 LYS HG2 1 1
8 8765 1 1 36 LYS HG3 H 2.893 -15.400 -15.074 1.00 . A A . 44 LYS HG3 1 1
8 8766 1 1 36 LYS HZ1 H -0.243 -13.367 -12.687 1.00 . A A . 44 LYS HZ1 1 1
8 8767 1 1 36 LYS HZ2 H -0.252 -14.791 -11.773 1.00 . A A . 44 LYS HZ2 1 1
8 8768 1 1 36 LYS HZ3 H -1.036 -14.742 -13.271 1.00 . A A . 44 LYS HZ3 1 1
8 8769 1 1 36 LYS N N 5.841 -13.684 -13.090 1.00 . A A . 44 LYS N 1 1
8 8770 1 1 36 LYS NZ N -0.209 -14.405 -12.738 1.00 . A A . 44 LYS NZ 1 1
8 8771 1 1 36 LYS O O 4.965 -16.256 -15.453 1.00 . A A . 44 LYS O 1 1
8 8772 1 1 37 LYS C C 7.138 -15.716 -17.426 1.00 . A A . 45 LYS C 1 1
8 8773 1 1 37 LYS CA C 7.658 -15.906 -16.004 1.00 . A A . 45 LYS CA 1 1
8 8774 1 1 37 LYS CB C 7.627 -17.390 -15.632 1.00 . A A . 45 LYS CB 1 1
8 8775 1 1 37 LYS CD C 8.504 -19.621 -16.381 1.00 . A A . 45 LYS CD 1 1
8 8776 1 1 37 LYS CE C 8.527 -19.933 -17.870 1.00 . A A . 45 LYS CE 1 1
8 8777 1 1 37 LYS CG C 8.842 -18.164 -16.113 1.00 . A A . 45 LYS CG 1 1
8 8778 1 1 37 LYS H H 7.305 -14.410 -14.549 1.00 . A A . 45 LYS H 1 1
8 8779 1 1 37 LYS HA H 8.677 -15.553 -15.957 1.00 . A A . 45 LYS HA 1 1
8 8780 1 1 37 LYS HB2 H 7.572 -17.477 -14.557 1.00 . A A . 45 LYS HB2 1 1
8 8781 1 1 37 LYS HB3 H 6.745 -17.839 -16.066 1.00 . A A . 45 LYS HB3 1 1
8 8782 1 1 37 LYS HD2 H 9.229 -20.247 -15.882 1.00 . A A . 45 LYS HD2 1 1
8 8783 1 1 37 LYS HD3 H 7.517 -19.830 -15.993 1.00 . A A . 45 LYS HD3 1 1
8 8784 1 1 37 LYS HE2 H 7.564 -19.690 -18.290 1.00 . A A . 45 LYS HE2 1 1
8 8785 1 1 37 LYS HE3 H 9.288 -19.328 -18.339 1.00 . A A . 45 LYS HE3 1 1
8 8786 1 1 37 LYS HG2 H 9.204 -17.716 -17.026 1.00 . A A . 45 LYS HG2 1 1
8 8787 1 1 37 LYS HG3 H 9.611 -18.115 -15.355 1.00 . A A . 45 LYS HG3 1 1
8 8788 1 1 37 LYS HZ1 H 9.830 -21.495 -18.345 1.00 . A A . 45 LYS HZ1 1 1
8 8789 1 1 37 LYS HZ2 H 8.260 -21.708 -18.939 1.00 . A A . 45 LYS HZ2 1 1
8 8790 1 1 37 LYS HZ3 H 8.582 -21.941 -17.295 1.00 . A A . 45 LYS HZ3 1 1
8 8791 1 1 37 LYS N N 6.870 -15.129 -15.055 1.00 . A A . 45 LYS N 1 1
8 8792 1 1 37 LYS NZ N 8.821 -21.370 -18.130 1.00 . A A . 45 LYS NZ 1 1
8 8793 1 1 37 LYS O O 6.807 -16.685 -18.111 1.00 . A A . 45 LYS O 1 1
8 8794 1 1 38 LEU C C 7.718 -13.582 -20.065 1.00 . A A . 46 LEU C 1 1
8 8795 1 1 38 LEU CA C 6.593 -14.148 -19.206 1.00 . A A . 46 LEU CA 1 1
8 8796 1 1 38 LEU CB C 5.437 -13.148 -19.134 1.00 . A A . 46 LEU CB 1 1
8 8797 1 1 38 LEU CD1 C 3.032 -12.633 -18.651 1.00 . A A . 46 LEU CD1 1 1
8 8798 1 1 38 LEU CD2 C 3.628 -14.644 -20.014 1.00 . A A . 46 LEU CD2 1 1
8 8799 1 1 38 LEU CG C 4.053 -13.740 -18.866 1.00 . A A . 46 LEU CG 1 1
8 8800 1 1 38 LEU H H 7.349 -13.735 -17.273 1.00 . A A . 46 LEU H 1 1
8 8801 1 1 38 LEU HA H 6.238 -15.064 -19.655 1.00 . A A . 46 LEU HA 1 1
8 8802 1 1 38 LEU HB2 H 5.656 -12.447 -18.343 1.00 . A A . 46 LEU HB2 1 1
8 8803 1 1 38 LEU HB3 H 5.397 -12.623 -20.078 1.00 . A A . 46 LEU HB3 1 1
8 8804 1 1 38 LEU HD11 H 2.703 -12.256 -19.607 1.00 . A A . 46 LEU HD11 1 1
8 8805 1 1 38 LEU HD12 H 3.483 -11.833 -18.083 1.00 . A A . 46 LEU HD12 1 1
8 8806 1 1 38 LEU HD13 H 2.185 -13.026 -18.108 1.00 . A A . 46 LEU HD13 1 1
8 8807 1 1 38 LEU HD21 H 4.335 -15.454 -20.115 1.00 . A A . 46 LEU HD21 1 1
8 8808 1 1 38 LEU HD22 H 3.602 -14.073 -20.930 1.00 . A A . 46 LEU HD22 1 1
8 8809 1 1 38 LEU HD23 H 2.646 -15.045 -19.811 1.00 . A A . 46 LEU HD23 1 1
8 8810 1 1 38 LEU HG H 4.092 -14.337 -17.966 1.00 . A A . 46 LEU HG 1 1
8 8811 1 1 38 LEU N N 7.071 -14.464 -17.864 1.00 . A A . 46 LEU N 1 1
8 8812 1 1 38 LEU O O 8.731 -13.095 -19.563 1.00 . A A . 46 LEU O 1 1
8 8813 1 1 39 PRO C C 8.622 -11.617 -22.336 1.00 . A A . 47 PRO C 1 1
8 8814 1 1 39 PRO CA C 8.525 -13.139 -22.351 1.00 . A A . 47 PRO CA 1 1
8 8815 1 1 39 PRO CB C 7.993 -13.628 -23.700 1.00 . A A . 47 PRO CB 1 1
8 8816 1 1 39 PRO CD C 6.354 -14.210 -22.061 1.00 . A A . 47 PRO CD 1 1
8 8817 1 1 39 PRO CG C 6.527 -13.787 -23.494 1.00 . A A . 47 PRO CG 1 1
8 8818 1 1 39 PRO HA H 9.503 -13.562 -22.173 1.00 . A A . 47 PRO HA 1 1
8 8819 1 1 39 PRO HB2 H 8.208 -12.892 -24.463 1.00 . A A . 47 PRO HB2 1 1
8 8820 1 1 39 PRO HB3 H 8.460 -14.567 -23.956 1.00 . A A . 47 PRO HB3 1 1
8 8821 1 1 39 PRO HD2 H 5.444 -13.795 -21.653 1.00 . A A . 47 PRO HD2 1 1
8 8822 1 1 39 PRO HD3 H 6.347 -15.288 -21.984 1.00 . A A . 47 PRO HD3 1 1
8 8823 1 1 39 PRO HG2 H 6.027 -12.847 -23.671 1.00 . A A . 47 PRO HG2 1 1
8 8824 1 1 39 PRO HG3 H 6.144 -14.549 -24.158 1.00 . A A . 47 PRO HG3 1 1
8 8825 1 1 39 PRO N N 7.537 -13.643 -21.393 1.00 . A A . 47 PRO N 1 1
8 8826 1 1 39 PRO O O 7.696 -10.908 -22.731 1.00 . A A . 47 PRO O 1 1
8 8827 1 1 40 PRO C C 10.174 -9.023 -23.173 1.00 . A A . 48 PRO C 1 1
8 8828 1 1 40 PRO CA C 10.015 -9.658 -21.796 1.00 . A A . 48 PRO CA 1 1
8 8829 1 1 40 PRO CB C 11.324 -9.561 -21.009 1.00 . A A . 48 PRO CB 1 1
8 8830 1 1 40 PRO CD C 10.916 -11.886 -21.385 1.00 . A A . 48 PRO CD 1 1
8 8831 1 1 40 PRO CG C 12.009 -10.862 -21.251 1.00 . A A . 48 PRO CG 1 1
8 8832 1 1 40 PRO HA H 9.230 -9.150 -21.255 1.00 . A A . 48 PRO HA 1 1
8 8833 1 1 40 PRO HB2 H 11.909 -8.731 -21.378 1.00 . A A . 48 PRO HB2 1 1
8 8834 1 1 40 PRO HB3 H 11.109 -9.418 -19.960 1.00 . A A . 48 PRO HB3 1 1
8 8835 1 1 40 PRO HD2 H 11.196 -12.645 -22.101 1.00 . A A . 48 PRO HD2 1 1
8 8836 1 1 40 PRO HD3 H 10.698 -12.332 -20.425 1.00 . A A . 48 PRO HD3 1 1
8 8837 1 1 40 PRO HG2 H 12.586 -10.809 -22.162 1.00 . A A . 48 PRO HG2 1 1
8 8838 1 1 40 PRO HG3 H 12.647 -11.102 -20.414 1.00 . A A . 48 PRO HG3 1 1
8 8839 1 1 40 PRO N N 9.770 -11.101 -21.872 1.00 . A A . 48 PRO N 1 1
8 8840 1 1 40 PRO O O 9.919 -7.832 -23.352 1.00 . A A . 48 PRO O 1 1
8 8841 1 1 41 ASP C C 9.465 -8.873 -26.107 1.00 . A A . 49 ASP C 1 1
8 8842 1 1 41 ASP CA C 10.786 -9.343 -25.507 1.00 . A A . 49 ASP CA 1 1
8 8843 1 1 41 ASP CB C 11.395 -10.442 -26.379 1.00 . A A . 49 ASP CB 1 1
8 8844 1 1 41 ASP CG C 12.878 -10.236 -26.620 1.00 . A A . 49 ASP CG 1 1
8 8845 1 1 41 ASP H H 10.782 -10.766 -23.939 1.00 . A A . 49 ASP H 1 1
8 8846 1 1 41 ASP HA H 11.468 -8.507 -25.470 1.00 . A A . 49 ASP HA 1 1
8 8847 1 1 41 ASP HB2 H 11.258 -11.397 -25.892 1.00 . A A . 49 ASP HB2 1 1
8 8848 1 1 41 ASP HB3 H 10.892 -10.454 -27.335 1.00 . A A . 49 ASP HB3 1 1
8 8849 1 1 41 ASP N N 10.595 -9.826 -24.144 1.00 . A A . 49 ASP N 1 1
8 8850 1 1 41 ASP O O 9.408 -7.844 -26.780 1.00 . A A . 49 ASP O 1 1
8 8851 1 1 41 ASP OD1 O 13.650 -10.281 -25.639 1.00 . A A . 49 ASP OD1 1 1
8 8852 1 1 41 ASP OD2 O 13.266 -10.031 -27.789 1.00 . A A . 49 ASP OD2 1 1
8 8853 1 1 42 THR C C 6.113 -8.985 -25.244 1.00 . A A . 50 THR C 1 1
8 8854 1 1 42 THR CA C 7.084 -9.298 -26.377 1.00 . A A . 50 THR CA 1 1
8 8855 1 1 42 THR CB C 6.507 -10.442 -27.231 1.00 . A A . 50 THR CB 1 1
8 8856 1 1 42 THR CG2 C 7.006 -10.352 -28.665 1.00 . A A . 50 THR CG2 1 1
8 8857 1 1 42 THR H H 8.514 -10.443 -25.316 1.00 . A A . 50 THR H 1 1
8 8858 1 1 42 THR HA H 7.184 -8.424 -27.004 1.00 . A A . 50 THR HA 1 1
8 8859 1 1 42 THR HB H 5.429 -10.360 -27.235 1.00 . A A . 50 THR HB 1 1
8 8860 1 1 42 THR HG1 H 6.526 -12.414 -27.217 1.00 . A A . 50 THR HG1 1 1
8 8861 1 1 42 THR HG21 H 6.175 -10.467 -29.343 1.00 . A A . 50 THR HG21 1 1
8 8862 1 1 42 THR HG22 H 7.728 -11.136 -28.844 1.00 . A A . 50 THR HG22 1 1
8 8863 1 1 42 THR HG23 H 7.471 -9.391 -28.824 1.00 . A A . 50 THR HG23 1 1
8 8864 1 1 42 THR N N 8.404 -9.635 -25.859 1.00 . A A . 50 THR N 1 1
8 8865 1 1 42 THR O O 5.116 -9.683 -25.055 1.00 . A A . 50 THR O 1 1
8 8866 1 1 42 THR OG1 O 6.876 -11.707 -26.670 1.00 . A A . 50 THR OG1 1 1
8 8867 1 1 43 THR C C 5.472 -6.005 -23.279 1.00 . A A . 51 THR C 1 1
8 8868 1 1 43 THR CA C 5.562 -7.524 -23.377 1.00 . A A . 51 THR CA 1 1
8 8869 1 1 43 THR CB C 6.086 -8.083 -22.041 1.00 . A A . 51 THR CB 1 1
8 8870 1 1 43 THR CG2 C 7.296 -7.295 -21.561 1.00 . A A . 51 THR CG2 1 1
8 8871 1 1 43 THR H H 7.217 -7.412 -24.692 1.00 . A A . 51 THR H 1 1
8 8872 1 1 43 THR HA H 4.573 -7.923 -23.547 1.00 . A A . 51 THR HA 1 1
8 8873 1 1 43 THR HB H 6.381 -9.112 -22.190 1.00 . A A . 51 THR HB 1 1
8 8874 1 1 43 THR HG1 H 4.241 -8.391 -21.415 1.00 . A A . 51 THR HG1 1 1
8 8875 1 1 43 THR HG21 H 7.801 -7.849 -20.785 1.00 . A A . 51 THR HG21 1 1
8 8876 1 1 43 THR HG22 H 6.972 -6.342 -21.170 1.00 . A A . 51 THR HG22 1 1
8 8877 1 1 43 THR HG23 H 7.972 -7.135 -22.388 1.00 . A A . 51 THR HG23 1 1
8 8878 1 1 43 THR N N 6.409 -7.929 -24.492 1.00 . A A . 51 THR N 1 1
8 8879 1 1 43 THR O O 6.443 -5.298 -23.549 1.00 . A A . 51 THR O 1 1
8 8880 1 1 43 THR OG1 O 5.054 -8.032 -21.050 1.00 . A A . 51 THR OG1 1 1
8 8881 1 1 44 ARG C C 3.229 -3.765 -21.532 1.00 . A A . 52 ARG C 1 1
8 8882 1 1 44 ARG CA C 4.086 -4.074 -22.756 1.00 . A A . 52 ARG CA 1 1
8 8883 1 1 44 ARG CB C 3.417 -3.519 -24.014 1.00 . A A . 52 ARG CB 1 1
8 8884 1 1 44 ARG CD C 5.323 -2.496 -25.293 1.00 . A A . 52 ARG CD 1 1
8 8885 1 1 44 ARG CG C 4.043 -2.228 -24.518 1.00 . A A . 52 ARG CG 1 1
8 8886 1 1 44 ARG CZ C 7.170 -1.190 -26.256 1.00 . A A . 52 ARG CZ 1 1
8 8887 1 1 44 ARG H H 3.566 -6.125 -22.688 1.00 . A A . 52 ARG H 1 1
8 8888 1 1 44 ARG HA H 5.050 -3.604 -22.634 1.00 . A A . 52 ARG HA 1 1
8 8889 1 1 44 ARG HB2 H 3.485 -4.256 -24.800 1.00 . A A . 52 ARG HB2 1 1
8 8890 1 1 44 ARG HB3 H 2.376 -3.328 -23.799 1.00 . A A . 52 ARG HB3 1 1
8 8891 1 1 44 ARG HD2 H 5.885 -3.263 -24.780 1.00 . A A . 52 ARG HD2 1 1
8 8892 1 1 44 ARG HD3 H 5.064 -2.840 -26.282 1.00 . A A . 52 ARG HD3 1 1
8 8893 1 1 44 ARG HE H 5.941 -0.542 -24.826 1.00 . A A . 52 ARG HE 1 1
8 8894 1 1 44 ARG HG2 H 3.340 -1.728 -25.167 1.00 . A A . 52 ARG HG2 1 1
8 8895 1 1 44 ARG HG3 H 4.269 -1.595 -23.673 1.00 . A A . 52 ARG HG3 1 1
8 8896 1 1 44 ARG HH11 H 6.949 -3.045 -27.025 1.00 . A A . 52 ARG HH11 1 1
8 8897 1 1 44 ARG HH12 H 8.247 -2.114 -27.695 1.00 . A A . 52 ARG HH12 1 1
8 8898 1 1 44 ARG HH21 H 7.647 0.694 -25.701 1.00 . A A . 52 ARG HH21 1 1
8 8899 1 1 44 ARG HH22 H 8.644 0.012 -26.941 1.00 . A A . 52 ARG HH22 1 1
8 8900 1 1 44 ARG N N 4.302 -5.510 -22.889 1.00 . A A . 52 ARG N 1 1
8 8901 1 1 44 ARG NE N 6.153 -1.300 -25.409 1.00 . A A . 52 ARG NE 1 1
8 8902 1 1 44 ARG NH1 N 7.481 -2.200 -27.057 1.00 . A A . 52 ARG NH1 1 1
8 8903 1 1 44 ARG NH2 N 7.878 -0.069 -26.303 1.00 . A A . 52 ARG NH2 1 1
8 8904 1 1 44 ARG O O 2.554 -4.644 -20.995 1.00 . A A . 52 ARG O 1 1
8 8905 1 1 45 LEU C C 1.785 -0.758 -20.205 1.00 . A A . 53 LEU C 1 1
8 8906 1 1 45 LEU CA C 2.488 -2.084 -19.934 1.00 . A A . 53 LEU CA 1 1
8 8907 1 1 45 LEU CB C 3.398 -1.953 -18.711 1.00 . A A . 53 LEU CB 1 1
8 8908 1 1 45 LEU CD1 C 1.546 -1.580 -17.064 1.00 . A A . 53 LEU CD1 1 1
8 8909 1 1 45 LEU CD2 C 3.897 -0.985 -16.453 1.00 . A A . 53 LEU CD2 1 1
8 8910 1 1 45 LEU CG C 2.879 -1.063 -17.582 1.00 . A A . 53 LEU CG 1 1
8 8911 1 1 45 LEU H H 3.818 -1.855 -21.565 1.00 . A A . 53 LEU H 1 1
8 8912 1 1 45 LEU HA H 1.742 -2.840 -19.738 1.00 . A A . 53 LEU HA 1 1
8 8913 1 1 45 LEU HB2 H 3.554 -2.941 -18.308 1.00 . A A . 53 LEU HB2 1 1
8 8914 1 1 45 LEU HB3 H 4.343 -1.548 -19.045 1.00 . A A . 53 LEU HB3 1 1
8 8915 1 1 45 LEU HD11 H 1.202 -2.385 -17.695 1.00 . A A . 53 LEU HD11 1 1
8 8916 1 1 45 LEU HD12 H 0.820 -0.780 -17.075 1.00 . A A . 53 LEU HD12 1 1
8 8917 1 1 45 LEU HD13 H 1.668 -1.941 -16.053 1.00 . A A . 53 LEU HD13 1 1
8 8918 1 1 45 LEU HD21 H 3.753 -0.068 -15.902 1.00 . A A . 53 LEU HD21 1 1
8 8919 1 1 45 LEU HD22 H 4.894 -1.004 -16.867 1.00 . A A . 53 LEU HD22 1 1
8 8920 1 1 45 LEU HD23 H 3.766 -1.829 -15.791 1.00 . A A . 53 LEU HD23 1 1
8 8921 1 1 45 LEU HG H 2.723 -0.063 -17.962 1.00 . A A . 53 LEU HG 1 1
8 8922 1 1 45 LEU N N 3.261 -2.511 -21.095 1.00 . A A . 53 LEU N 1 1
8 8923 1 1 45 LEU O O 2.381 0.175 -20.745 1.00 . A A . 53 LEU O 1 1
8 8924 1 1 46 THR C C -0.921 0.989 -18.723 1.00 . A A . 54 THR C 1 1
8 8925 1 1 46 THR CA C -0.270 0.533 -20.024 1.00 . A A . 54 THR CA 1 1
8 8926 1 1 46 THR CB C -1.365 0.325 -21.087 1.00 . A A . 54 THR CB 1 1
8 8927 1 1 46 THR CG2 C -1.165 1.270 -22.263 1.00 . A A . 54 THR CG2 1 1
8 8928 1 1 46 THR H H 0.094 -1.456 -19.399 1.00 . A A . 54 THR H 1 1
8 8929 1 1 46 THR HA H 0.397 1.308 -20.372 1.00 . A A . 54 THR HA 1 1
8 8930 1 1 46 THR HB H -2.326 0.532 -20.638 1.00 . A A . 54 THR HB 1 1
8 8931 1 1 46 THR HG1 H -1.871 -1.102 -22.351 1.00 . A A . 54 THR HG1 1 1
8 8932 1 1 46 THR HG21 H -1.936 1.096 -22.998 1.00 . A A . 54 THR HG21 1 1
8 8933 1 1 46 THR HG22 H -0.197 1.091 -22.707 1.00 . A A . 54 THR HG22 1 1
8 8934 1 1 46 THR HG23 H -1.220 2.291 -21.917 1.00 . A A . 54 THR HG23 1 1
8 8935 1 1 46 THR N N 0.514 -0.679 -19.824 1.00 . A A . 54 THR N 1 1
8 8936 1 1 46 THR O O -1.613 0.216 -18.061 1.00 . A A . 54 THR O 1 1
8 8937 1 1 46 THR OG1 O -1.348 -1.030 -21.549 1.00 . A A . 54 THR OG1 1 1
8 8938 1 1 47 TYR C C -2.042 4.080 -17.432 1.00 . A A . 55 TYR C 1 1
8 8939 1 1 47 TYR CA C -1.258 2.804 -17.139 1.00 . A A . 55 TYR CA 1 1
8 8940 1 1 47 TYR CB C -0.148 3.096 -16.128 1.00 . A A . 55 TYR CB 1 1
8 8941 1 1 47 TYR CD1 C -1.702 3.381 -14.158 1.00 . A A . 55 TYR CD1 1 1
8 8942 1 1 47 TYR CD2 C 0.003 5.013 -14.491 1.00 . A A . 55 TYR CD2 1 1
8 8943 1 1 47 TYR CE1 C -2.142 4.062 -13.040 1.00 . A A . 55 TYR CE1 1 1
8 8944 1 1 47 TYR CE2 C -0.429 5.700 -13.373 1.00 . A A . 55 TYR CE2 1 1
8 8945 1 1 47 TYR CG C -0.625 3.844 -14.904 1.00 . A A . 55 TYR CG 1 1
8 8946 1 1 47 TYR CZ C -1.502 5.220 -12.651 1.00 . A A . 55 TYR CZ 1 1
8 8947 1 1 47 TYR H H -0.134 2.814 -18.932 1.00 . A A . 55 TYR H 1 1
8 8948 1 1 47 TYR HA H -1.930 2.071 -16.719 1.00 . A A . 55 TYR HA 1 1
8 8949 1 1 47 TYR HB2 H 0.284 2.163 -15.799 1.00 . A A . 55 TYR HB2 1 1
8 8950 1 1 47 TYR HB3 H 0.616 3.692 -16.605 1.00 . A A . 55 TYR HB3 1 1
8 8951 1 1 47 TYR HD1 H -2.201 2.473 -14.465 1.00 . A A . 55 TYR HD1 1 1
8 8952 1 1 47 TYR HD2 H 0.843 5.386 -15.059 1.00 . A A . 55 TYR HD2 1 1
8 8953 1 1 47 TYR HE1 H -2.981 3.687 -12.474 1.00 . A A . 55 TYR HE1 1 1
8 8954 1 1 47 TYR HE2 H 0.072 6.607 -13.068 1.00 . A A . 55 TYR HE2 1 1
8 8955 1 1 47 TYR HH H -1.227 6.457 -11.205 1.00 . A A . 55 TYR HH 1 1
8 8956 1 1 47 TYR N N -0.695 2.247 -18.363 1.00 . A A . 55 TYR N 1 1
8 8957 1 1 47 TYR O O -1.533 5.004 -18.067 1.00 . A A . 55 TYR O 1 1
8 8958 1 1 47 TYR OH O -1.935 5.901 -11.536 1.00 . A A . 55 TYR OH 1 1
8 8959 1 1 48 LYS C C -4.270 5.606 -18.658 1.00 . A A . 56 LYS C 1 1
8 8960 1 1 48 LYS CA C -4.141 5.285 -17.173 1.00 . A A . 56 LYS CA 1 1
8 8961 1 1 48 LYS CB C -3.583 6.497 -16.424 1.00 . A A . 56 LYS CB 1 1
8 8962 1 1 48 LYS CD C -4.988 8.551 -16.769 1.00 . A A . 56 LYS CD 1 1
8 8963 1 1 48 LYS CE C -6.372 8.394 -17.379 1.00 . A A . 56 LYS CE 1 1
8 8964 1 1 48 LYS CG C -4.656 7.397 -15.837 1.00 . A A . 56 LYS CG 1 1
8 8965 1 1 48 LYS H H -3.635 3.355 -16.466 1.00 . A A . 56 LYS H 1 1
8 8966 1 1 48 LYS HA H -5.120 5.050 -16.781 1.00 . A A . 56 LYS HA 1 1
8 8967 1 1 48 LYS HB2 H -2.953 6.149 -15.619 1.00 . A A . 56 LYS HB2 1 1
8 8968 1 1 48 LYS HB3 H -2.986 7.083 -17.108 1.00 . A A . 56 LYS HB3 1 1
8 8969 1 1 48 LYS HD2 H -4.955 9.474 -16.210 1.00 . A A . 56 LYS HD2 1 1
8 8970 1 1 48 LYS HD3 H -4.255 8.582 -17.563 1.00 . A A . 56 LYS HD3 1 1
8 8971 1 1 48 LYS HE2 H -6.347 7.587 -18.094 1.00 . A A . 56 LYS HE2 1 1
8 8972 1 1 48 LYS HE3 H -7.073 8.156 -16.592 1.00 . A A . 56 LYS HE3 1 1
8 8973 1 1 48 LYS HG2 H -5.550 6.815 -15.671 1.00 . A A . 56 LYS HG2 1 1
8 8974 1 1 48 LYS HG3 H -4.303 7.796 -14.897 1.00 . A A . 56 LYS HG3 1 1
8 8975 1 1 48 LYS HZ1 H -6.403 10.471 -17.603 1.00 . A A . 56 LYS HZ1 1 1
8 8976 1 1 48 LYS HZ2 H -7.856 9.714 -18.027 1.00 . A A . 56 LYS HZ2 1 1
8 8977 1 1 48 LYS HZ3 H -6.521 9.622 -19.062 1.00 . A A . 56 LYS HZ3 1 1
8 8978 1 1 48 LYS N N -3.285 4.123 -16.964 1.00 . A A . 56 LYS N 1 1
8 8979 1 1 48 LYS NZ N -6.819 9.638 -18.066 1.00 . A A . 56 LYS NZ 1 1
8 8980 1 1 48 LYS O O -4.390 6.768 -19.044 1.00 . A A . 56 LYS O 1 1
8 8981 1 1 49 GLY C C -3.104 5.347 -21.532 1.00 . A A . 57 GLY C 1 1
8 8982 1 1 49 GLY CA C -4.362 4.761 -20.922 1.00 . A A . 57 GLY CA 1 1
8 8983 1 1 49 GLY H H -4.148 3.663 -19.124 1.00 . A A . 57 GLY H 1 1
8 8984 1 1 49 GLY HA2 H -4.565 3.808 -21.387 1.00 . A A . 57 GLY HA2 1 1
8 8985 1 1 49 GLY HA3 H -5.188 5.429 -21.118 1.00 . A A . 57 GLY HA3 1 1
8 8986 1 1 49 GLY N N -4.246 4.568 -19.488 1.00 . A A . 57 GLY N 1 1
8 8987 1 1 49 GLY O O -3.088 5.711 -22.708 1.00 . A A . 57 GLY O 1 1
8 8988 1 1 50 ARG C C 0.361 5.012 -20.947 1.00 . A A . 58 ARG C 1 1
8 8989 1 1 50 ARG CA C -0.781 5.991 -21.198 1.00 . A A . 58 ARG CA 1 1
8 8990 1 1 50 ARG CB C -0.490 7.321 -20.501 1.00 . A A . 58 ARG CB 1 1
8 8991 1 1 50 ARG CD C 0.584 8.830 -22.199 1.00 . A A . 58 ARG CD 1 1
8 8992 1 1 50 ARG CG C -0.674 8.533 -21.399 1.00 . A A . 58 ARG CG 1 1
8 8993 1 1 50 ARG CZ C 2.690 10.064 -21.902 1.00 . A A . 58 ARG CZ 1 1
8 8994 1 1 50 ARG H H -2.123 5.135 -19.803 1.00 . A A . 58 ARG H 1 1
8 8995 1 1 50 ARG HA H -0.866 6.163 -22.261 1.00 . A A . 58 ARG HA 1 1
8 8996 1 1 50 ARG HB2 H -1.153 7.424 -19.654 1.00 . A A . 58 ARG HB2 1 1
8 8997 1 1 50 ARG HB3 H 0.531 7.313 -20.149 1.00 . A A . 58 ARG HB3 1 1
8 8998 1 1 50 ARG HD2 H 1.135 7.912 -22.333 1.00 . A A . 58 ARG HD2 1 1
8 8999 1 1 50 ARG HD3 H 0.297 9.221 -23.164 1.00 . A A . 58 ARG HD3 1 1
8 9000 1 1 50 ARG HE H 1.068 10.287 -20.763 1.00 . A A . 58 ARG HE 1 1
8 9001 1 1 50 ARG HG2 H -1.486 8.341 -22.085 1.00 . A A . 58 ARG HG2 1 1
8 9002 1 1 50 ARG HG3 H -0.913 9.390 -20.787 1.00 . A A . 58 ARG HG3 1 1
8 9003 1 1 50 ARG HH11 H 2.685 8.748 -23.435 1.00 . A A . 58 ARG HH11 1 1
8 9004 1 1 50 ARG HH12 H 4.163 9.624 -23.214 1.00 . A A . 58 ARG HH12 1 1
8 9005 1 1 50 ARG HH21 H 3.009 11.447 -20.462 1.00 . A A . 58 ARG HH21 1 1
8 9006 1 1 50 ARG HH22 H 4.347 11.158 -21.523 1.00 . A A . 58 ARG HH22 1 1
8 9007 1 1 50 ARG N N -2.048 5.442 -20.731 1.00 . A A . 58 ARG N 1 1
8 9008 1 1 50 ARG NE N 1.442 9.804 -21.529 1.00 . A A . 58 ARG NE 1 1
8 9009 1 1 50 ARG NH1 N 3.223 9.426 -22.935 1.00 . A A . 58 ARG NH1 1 1
8 9010 1 1 50 ARG NH2 N 3.407 10.964 -21.241 1.00 . A A . 58 ARG NH2 1 1
8 9011 1 1 50 ARG O O 0.302 4.195 -20.028 1.00 . A A . 58 ARG O 1 1
8 9012 1 1 51 ALA C C 3.664 4.893 -20.829 1.00 . A A . 59 ALA C 1 1
8 9013 1 1 51 ALA CA C 2.557 4.223 -21.637 1.00 . A A . 59 ALA CA 1 1
8 9014 1 1 51 ALA CB C 3.074 3.818 -23.010 1.00 . A A . 59 ALA CB 1 1
8 9015 1 1 51 ALA H H 1.390 5.771 -22.484 1.00 . A A . 59 ALA H 1 1
8 9016 1 1 51 ALA HA H 2.240 3.328 -21.121 1.00 . A A . 59 ALA HA 1 1
8 9017 1 1 51 ALA HB1 H 2.604 2.894 -23.313 1.00 . A A . 59 ALA HB1 1 1
8 9018 1 1 51 ALA HB2 H 2.841 4.593 -23.725 1.00 . A A . 59 ALA HB2 1 1
8 9019 1 1 51 ALA HB3 H 4.144 3.680 -22.965 1.00 . A A . 59 ALA HB3 1 1
8 9020 1 1 51 ALA N N 1.401 5.100 -21.771 1.00 . A A . 59 ALA N 1 1
8 9021 1 1 51 ALA O O 3.813 6.115 -20.856 1.00 . A A . 59 ALA O 1 1
8 9022 1 1 52 LEU C C 6.804 3.792 -19.517 1.00 . A A . 60 LEU C 1 1
8 9023 1 1 52 LEU CA C 5.530 4.601 -19.294 1.00 . A A . 60 LEU CA 1 1
8 9024 1 1 52 LEU CB C 5.146 4.570 -17.814 1.00 . A A . 60 LEU CB 1 1
8 9025 1 1 52 LEU CD1 C 3.307 4.783 -16.123 1.00 . A A . 60 LEU CD1 1 1
8 9026 1 1 52 LEU CD2 C 4.111 6.806 -17.354 1.00 . A A . 60 LEU CD2 1 1
8 9027 1 1 52 LEU CG C 3.860 5.308 -17.439 1.00 . A A . 60 LEU CG 1 1
8 9028 1 1 52 LEU H H 4.269 3.121 -20.130 1.00 . A A . 60 LEU H 1 1
8 9029 1 1 52 LEU HA H 5.711 5.623 -19.590 1.00 . A A . 60 LEU HA 1 1
8 9030 1 1 52 LEU HB2 H 5.030 3.537 -17.524 1.00 . A A . 60 LEU HB2 1 1
8 9031 1 1 52 LEU HB3 H 5.957 5.011 -17.253 1.00 . A A . 60 LEU HB3 1 1
8 9032 1 1 52 LEU HD11 H 2.645 3.953 -16.317 1.00 . A A . 60 LEU HD11 1 1
8 9033 1 1 52 LEU HD12 H 2.763 5.569 -15.622 1.00 . A A . 60 LEU HD12 1 1
8 9034 1 1 52 LEU HD13 H 4.123 4.454 -15.496 1.00 . A A . 60 LEU HD13 1 1
8 9035 1 1 52 LEU HD21 H 3.285 7.281 -16.846 1.00 . A A . 60 LEU HD21 1 1
8 9036 1 1 52 LEU HD22 H 4.203 7.212 -18.351 1.00 . A A . 60 LEU HD22 1 1
8 9037 1 1 52 LEU HD23 H 5.024 6.988 -16.806 1.00 . A A . 60 LEU HD23 1 1
8 9038 1 1 52 LEU HG H 3.117 5.135 -18.205 1.00 . A A . 60 LEU HG 1 1
8 9039 1 1 52 LEU N N 4.437 4.086 -20.111 1.00 . A A . 60 LEU N 1 1
8 9040 1 1 52 LEU O O 6.751 2.613 -19.868 1.00 . A A . 60 LEU O 1 1
8 9041 1 1 53 LYS C C 10.373 4.650 -18.962 1.00 . A A . 61 LYS C 1 1
8 9042 1 1 53 LYS CA C 9.238 3.773 -19.484 1.00 . A A . 61 LYS CA 1 1
8 9043 1 1 53 LYS CB C 9.471 3.445 -20.960 1.00 . A A . 61 LYS CB 1 1
8 9044 1 1 53 LYS CD C 10.817 1.836 -22.342 1.00 . A A . 61 LYS CD 1 1
8 9045 1 1 53 LYS CE C 10.420 0.475 -21.788 1.00 . A A . 61 LYS CE 1 1
8 9046 1 1 53 LYS CG C 10.855 2.891 -21.250 1.00 . A A . 61 LYS CG 1 1
8 9047 1 1 53 LYS H H 7.927 5.372 -19.030 1.00 . A A . 61 LYS H 1 1
8 9048 1 1 53 LYS HA H 9.220 2.854 -18.918 1.00 . A A . 61 LYS HA 1 1
8 9049 1 1 53 LYS HB2 H 8.740 2.713 -21.273 1.00 . A A . 61 LYS HB2 1 1
8 9050 1 1 53 LYS HB3 H 9.337 4.345 -21.542 1.00 . A A . 61 LYS HB3 1 1
8 9051 1 1 53 LYS HD2 H 10.096 2.130 -23.090 1.00 . A A . 61 LYS HD2 1 1
8 9052 1 1 53 LYS HD3 H 11.796 1.760 -22.792 1.00 . A A . 61 LYS HD3 1 1
8 9053 1 1 53 LYS HE2 H 10.242 0.571 -20.728 1.00 . A A . 61 LYS HE2 1 1
8 9054 1 1 53 LYS HE3 H 9.513 0.153 -22.278 1.00 . A A . 61 LYS HE3 1 1
8 9055 1 1 53 LYS HG2 H 11.497 3.699 -21.568 1.00 . A A . 61 LYS HG2 1 1
8 9056 1 1 53 LYS HG3 H 11.252 2.448 -20.347 1.00 . A A . 61 LYS HG3 1 1
8 9057 1 1 53 LYS HZ1 H 11.303 -1.382 -21.421 1.00 . A A . 61 LYS HZ1 1 1
8 9058 1 1 53 LYS HZ2 H 12.412 -0.152 -21.765 1.00 . A A . 61 LYS HZ2 1 1
8 9059 1 1 53 LYS HZ3 H 11.494 -0.835 -23.011 1.00 . A A . 61 LYS HZ3 1 1
8 9060 1 1 53 LYS N N 7.950 4.433 -19.309 1.00 . A A . 61 LYS N 1 1
8 9061 1 1 53 LYS NZ N 11.481 -0.545 -22.012 1.00 . A A . 61 LYS NZ 1 1
8 9062 1 1 53 LYS O O 10.905 4.413 -17.878 1.00 . A A . 61 LYS O 1 1
8 9063 1 1 54 ASP C C 11.326 7.559 -18.293 1.00 . A A . 62 ASP C 1 1
8 9064 1 1 54 ASP CA C 11.807 6.576 -19.356 1.00 . A A . 62 ASP CA 1 1
8 9065 1 1 54 ASP CB C 12.320 7.338 -20.579 1.00 . A A . 62 ASP CB 1 1
8 9066 1 1 54 ASP CG C 13.798 7.111 -20.824 1.00 . A A . 62 ASP CG 1 1
8 9067 1 1 54 ASP H H 10.275 5.800 -20.594 1.00 . A A . 62 ASP H 1 1
8 9068 1 1 54 ASP HA H 12.614 5.988 -18.946 1.00 . A A . 62 ASP HA 1 1
8 9069 1 1 54 ASP HB2 H 11.774 7.013 -21.453 1.00 . A A . 62 ASP HB2 1 1
8 9070 1 1 54 ASP HB3 H 12.156 8.396 -20.430 1.00 . A A . 62 ASP HB3 1 1
8 9071 1 1 54 ASP N N 10.737 5.663 -19.741 1.00 . A A . 62 ASP N 1 1
8 9072 1 1 54 ASP O O 12.107 8.352 -17.766 1.00 . A A . 62 ASP O 1 1
8 9073 1 1 54 ASP OD1 O 14.154 6.038 -21.355 1.00 . A A . 62 ASP OD1 1 1
8 9074 1 1 54 ASP OD2 O 14.600 8.007 -20.487 1.00 . A A . 62 ASP OD2 1 1
8 9075 1 1 55 THR C C 10.131 8.222 -15.633 1.00 . A A . 63 THR C 1 1
8 9076 1 1 55 THR CA C 9.449 8.389 -16.985 1.00 . A A . 63 THR CA 1 1
8 9077 1 1 55 THR CB C 7.939 8.130 -16.821 1.00 . A A . 63 THR CB 1 1
8 9078 1 1 55 THR CG2 C 7.185 9.436 -16.618 1.00 . A A . 63 THR CG2 1 1
8 9079 1 1 55 THR H H 9.463 6.850 -18.438 1.00 . A A . 63 THR H 1 1
8 9080 1 1 55 THR HA H 9.584 9.407 -17.322 1.00 . A A . 63 THR HA 1 1
8 9081 1 1 55 THR HB H 7.789 7.506 -15.952 1.00 . A A . 63 THR HB 1 1
8 9082 1 1 55 THR HG1 H 6.496 7.655 -18.079 1.00 . A A . 63 THR HG1 1 1
8 9083 1 1 55 THR HG21 H 7.326 9.778 -15.603 1.00 . A A . 63 THR HG21 1 1
8 9084 1 1 55 THR HG22 H 6.133 9.276 -16.801 1.00 . A A . 63 THR HG22 1 1
8 9085 1 1 55 THR HG23 H 7.562 10.180 -17.304 1.00 . A A . 63 THR HG23 1 1
8 9086 1 1 55 THR N N 10.034 7.503 -17.983 1.00 . A A . 63 THR N 1 1
8 9087 1 1 55 THR O O 10.035 9.091 -14.767 1.00 . A A . 63 THR O 1 1
8 9088 1 1 55 THR OG1 O 7.429 7.454 -17.976 1.00 . A A . 63 THR OG1 1 1
8 9089 1 1 56 GLU C C 10.537 6.719 -13.046 1.00 . A A . 64 GLU C 1 1
8 9090 1 1 56 GLU CA C 11.520 6.819 -14.209 1.00 . A A . 64 GLU CA 1 1
8 9091 1 1 56 GLU CB C 12.556 7.907 -13.924 1.00 . A A . 64 GLU CB 1 1
8 9092 1 1 56 GLU CD C 14.719 7.675 -12.639 1.00 . A A . 64 GLU CD 1 1
8 9093 1 1 56 GLU CG C 13.209 7.783 -12.557 1.00 . A A . 64 GLU CG 1 1
8 9094 1 1 56 GLU H H 10.860 6.443 -16.185 1.00 . A A . 64 GLU H 1 1
8 9095 1 1 56 GLU HA H 12.027 5.872 -14.318 1.00 . A A . 64 GLU HA 1 1
8 9096 1 1 56 GLU HB2 H 13.330 7.857 -14.675 1.00 . A A . 64 GLU HB2 1 1
8 9097 1 1 56 GLU HB3 H 12.073 8.871 -13.982 1.00 . A A . 64 GLU HB3 1 1
8 9098 1 1 56 GLU HG2 H 12.957 8.655 -11.972 1.00 . A A . 64 GLU HG2 1 1
8 9099 1 1 56 GLU HG3 H 12.825 6.900 -12.068 1.00 . A A . 64 GLU HG3 1 1
8 9100 1 1 56 GLU N N 10.821 7.099 -15.458 1.00 . A A . 64 GLU N 1 1
8 9101 1 1 56 GLU O O 10.124 5.626 -12.658 1.00 . A A . 64 GLU O 1 1
8 9102 1 1 56 GLU OE1 O 15.372 8.693 -12.949 1.00 . A A . 64 GLU OE1 1 1
8 9103 1 1 56 GLU OE2 O 15.248 6.570 -12.394 1.00 . A A . 64 GLU OE2 1 1
8 9104 1 1 57 THR C C 7.839 8.321 -11.835 1.00 . A A . 65 THR C 1 1
8 9105 1 1 57 THR CA C 9.233 7.913 -11.373 1.00 . A A . 65 THR CA 1 1
8 9106 1 1 57 THR CB C 9.708 8.894 -10.285 1.00 . A A . 65 THR CB 1 1
8 9107 1 1 57 THR CG2 C 11.177 8.671 -9.959 1.00 . A A . 65 THR CG2 1 1
8 9108 1 1 57 THR H H 10.529 8.708 -12.846 1.00 . A A . 65 THR H 1 1
8 9109 1 1 57 THR HA H 9.184 6.924 -10.941 1.00 . A A . 65 THR HA 1 1
8 9110 1 1 57 THR HB H 9.126 8.724 -9.390 1.00 . A A . 65 THR HB 1 1
8 9111 1 1 57 THR HG1 H 10.020 10.399 -11.520 1.00 . A A . 65 THR HG1 1 1
8 9112 1 1 57 THR HG21 H 11.475 7.690 -10.296 1.00 . A A . 65 THR HG21 1 1
8 9113 1 1 57 THR HG22 H 11.324 8.745 -8.891 1.00 . A A . 65 THR HG22 1 1
8 9114 1 1 57 THR HG23 H 11.774 9.420 -10.457 1.00 . A A . 65 THR HG23 1 1
8 9115 1 1 57 THR N N 10.166 7.869 -12.493 1.00 . A A . 65 THR N 1 1
8 9116 1 1 57 THR O O 7.676 8.915 -12.901 1.00 . A A . 65 THR O 1 1
8 9117 1 1 57 THR OG1 O 9.510 10.244 -10.721 1.00 . A A . 65 THR OG1 1 1
8 9118 1 1 58 LEU C C 4.874 9.307 -10.333 1.00 . A A . 66 LEU C 1 1
8 9119 1 1 58 LEU CA C 5.453 8.331 -11.352 1.00 . A A . 66 LEU CA 1 1
8 9120 1 1 58 LEU CB C 4.600 7.062 -11.402 1.00 . A A . 66 LEU CB 1 1
8 9121 1 1 58 LEU CD1 C 2.750 5.718 -12.428 1.00 . A A . 66 LEU CD1 1 1
8 9122 1 1 58 LEU CD2 C 2.749 8.210 -12.644 1.00 . A A . 66 LEU CD2 1 1
8 9123 1 1 58 LEU CG C 3.615 6.961 -12.567 1.00 . A A . 66 LEU CG 1 1
8 9124 1 1 58 LEU H H 7.027 7.524 -10.191 1.00 . A A . 66 LEU H 1 1
8 9125 1 1 58 LEU HA H 5.445 8.799 -12.325 1.00 . A A . 66 LEU HA 1 1
8 9126 1 1 58 LEU HB2 H 5.268 6.217 -11.459 1.00 . A A . 66 LEU HB2 1 1
8 9127 1 1 58 LEU HB3 H 4.033 7.010 -10.483 1.00 . A A . 66 LEU HB3 1 1
8 9128 1 1 58 LEU HD11 H 2.523 5.326 -13.408 1.00 . A A . 66 LEU HD11 1 1
8 9129 1 1 58 LEU HD12 H 1.832 5.973 -11.921 1.00 . A A . 66 LEU HD12 1 1
8 9130 1 1 58 LEU HD13 H 3.281 4.972 -11.856 1.00 . A A . 66 LEU HD13 1 1
8 9131 1 1 58 LEU HD21 H 3.380 9.080 -12.746 1.00 . A A . 66 LEU HD21 1 1
8 9132 1 1 58 LEU HD22 H 2.160 8.295 -11.743 1.00 . A A . 66 LEU HD22 1 1
8 9133 1 1 58 LEU HD23 H 2.091 8.139 -13.498 1.00 . A A . 66 LEU HD23 1 1
8 9134 1 1 58 LEU HG H 4.169 6.879 -13.492 1.00 . A A . 66 LEU HG 1 1
8 9135 1 1 58 LEU N N 6.835 7.998 -11.027 1.00 . A A . 66 LEU N 1 1
8 9136 1 1 58 LEU O O 3.938 10.048 -10.632 1.00 . A A . 66 LEU O 1 1
8 9137 1 1 59 GLU C C 5.077 11.651 -8.498 1.00 . A A . 67 GLU C 1 1
8 9138 1 1 59 GLU CA C 4.979 10.191 -8.068 1.00 . A A . 67 GLU CA 1 1
8 9139 1 1 59 GLU CB C 5.798 9.966 -6.795 1.00 . A A . 67 GLU CB 1 1
8 9140 1 1 59 GLU CD C 5.686 11.785 -5.046 1.00 . A A . 67 GLU CD 1 1
8 9141 1 1 59 GLU CG C 5.114 10.469 -5.535 1.00 . A A . 67 GLU CG 1 1
8 9142 1 1 59 GLU H H 6.182 8.690 -8.952 1.00 . A A . 67 GLU H 1 1
8 9143 1 1 59 GLU HA H 3.945 9.956 -7.865 1.00 . A A . 67 GLU HA 1 1
8 9144 1 1 59 GLU HB2 H 5.984 8.908 -6.683 1.00 . A A . 67 GLU HB2 1 1
8 9145 1 1 59 GLU HB3 H 6.743 10.480 -6.895 1.00 . A A . 67 GLU HB3 1 1
8 9146 1 1 59 GLU HG2 H 4.063 10.605 -5.741 1.00 . A A . 67 GLU HG2 1 1
8 9147 1 1 59 GLU HG3 H 5.234 9.730 -4.756 1.00 . A A . 67 GLU HG3 1 1
8 9148 1 1 59 GLU N N 5.439 9.304 -9.130 1.00 . A A . 67 GLU N 1 1
8 9149 1 1 59 GLU O O 4.317 12.500 -8.031 1.00 . A A . 67 GLU O 1 1
8 9150 1 1 59 GLU OE1 O 5.222 12.845 -5.518 1.00 . A A . 67 GLU OE1 1 1
8 9151 1 1 59 GLU OE2 O 6.596 11.757 -4.192 1.00 . A A . 67 GLU OE2 1 1
8 9152 1 1 60 SER C C 4.994 13.783 -10.650 1.00 . A A . 68 SER C 1 1
8 9153 1 1 60 SER CA C 6.219 13.295 -9.883 1.00 . A A . 68 SER CA 1 1
8 9154 1 1 60 SER CB C 7.455 13.357 -10.782 1.00 . A A . 68 SER CB 1 1
8 9155 1 1 60 SER H H 6.593 11.217 -9.727 1.00 . A A . 68 SER H 1 1
8 9156 1 1 60 SER HA H 6.374 13.937 -9.028 1.00 . A A . 68 SER HA 1 1
8 9157 1 1 60 SER HB2 H 8.344 13.298 -10.173 1.00 . A A . 68 SER HB2 1 1
8 9158 1 1 60 SER HB3 H 7.436 12.527 -11.473 1.00 . A A . 68 SER HB3 1 1
8 9159 1 1 60 SER HG H 7.722 15.292 -10.937 1.00 . A A . 68 SER HG 1 1
8 9160 1 1 60 SER N N 6.018 11.937 -9.392 1.00 . A A . 68 SER N 1 1
8 9161 1 1 60 SER O O 4.759 14.986 -10.769 1.00 . A A . 68 SER O 1 1
8 9162 1 1 60 SER OG O 7.489 14.566 -11.521 1.00 . A A . 68 SER OG 1 1
8 9163 1 1 61 LEU C C 1.767 13.041 -11.053 1.00 . A A . 69 LEU C 1 1
8 9164 1 1 61 LEU CA C 3.012 13.172 -11.925 1.00 . A A . 69 LEU CA 1 1
8 9165 1 1 61 LEU CB C 2.889 12.263 -13.149 1.00 . A A . 69 LEU CB 1 1
8 9166 1 1 61 LEU CD1 C 3.919 11.083 -15.106 1.00 . A A . 69 LEU CD1 1 1
8 9167 1 1 61 LEU CD2 C 4.915 13.220 -14.272 1.00 . A A . 69 LEU CD2 1 1
8 9168 1 1 61 LEU CG C 4.193 11.940 -13.879 1.00 . A A . 69 LEU CG 1 1
8 9169 1 1 61 LEU H H 4.453 11.899 -11.041 1.00 . A A . 69 LEU H 1 1
8 9170 1 1 61 LEU HA H 3.100 14.196 -12.255 1.00 . A A . 69 LEU HA 1 1
8 9171 1 1 61 LEU HB2 H 2.451 11.331 -12.826 1.00 . A A . 69 LEU HB2 1 1
8 9172 1 1 61 LEU HB3 H 2.225 12.745 -13.852 1.00 . A A . 69 LEU HB3 1 1
8 9173 1 1 61 LEU HD11 H 3.017 10.512 -14.952 1.00 . A A . 69 LEU HD11 1 1
8 9174 1 1 61 LEU HD12 H 4.748 10.410 -15.266 1.00 . A A . 69 LEU HD12 1 1
8 9175 1 1 61 LEU HD13 H 3.800 11.720 -15.970 1.00 . A A . 69 LEU HD13 1 1
8 9176 1 1 61 LEU HD21 H 5.742 13.388 -13.598 1.00 . A A . 69 LEU HD21 1 1
8 9177 1 1 61 LEU HD22 H 4.229 14.053 -14.214 1.00 . A A . 69 LEU HD22 1 1
8 9178 1 1 61 LEU HD23 H 5.286 13.129 -15.283 1.00 . A A . 69 LEU HD23 1 1
8 9179 1 1 61 LEU HG H 4.839 11.379 -13.218 1.00 . A A . 69 LEU HG 1 1
8 9180 1 1 61 LEU N N 4.215 12.840 -11.169 1.00 . A A . 69 LEU N 1 1
8 9181 1 1 61 LEU O O 0.692 13.518 -11.413 1.00 . A A . 69 LEU O 1 1
8 9182 1 1 62 GLY C C 0.264 10.798 -9.014 1.00 . A A . 70 GLY C 1 1
8 9183 1 1 62 GLY CA C 0.804 12.214 -8.995 1.00 . A A . 70 GLY CA 1 1
8 9184 1 1 62 GLY H H 2.804 12.035 -9.667 1.00 . A A . 70 GLY H 1 1
8 9185 1 1 62 GLY HA2 H 1.125 12.453 -7.992 1.00 . A A . 70 GLY HA2 1 1
8 9186 1 1 62 GLY HA3 H 0.012 12.892 -9.280 1.00 . A A . 70 GLY HA3 1 1
8 9187 1 1 62 GLY N N 1.922 12.394 -9.902 1.00 . A A . 70 GLY N 1 1
8 9188 1 1 62 GLY O O -0.886 10.569 -9.390 1.00 . A A . 70 GLY O 1 1
8 9189 1 1 63 VAL C C 0.112 8.064 -7.223 1.00 . A A . 71 VAL C 1 1
8 9190 1 1 63 VAL CA C 0.696 8.442 -8.580 1.00 . A A . 71 VAL CA 1 1
8 9191 1 1 63 VAL CB C 1.884 7.513 -8.891 1.00 . A A . 71 VAL CB 1 1
8 9192 1 1 63 VAL CG1 C 2.914 7.571 -7.774 1.00 . A A . 71 VAL CG1 1 1
8 9193 1 1 63 VAL CG2 C 1.402 6.087 -9.110 1.00 . A A . 71 VAL CG2 1 1
8 9194 1 1 63 VAL H H 2.000 10.089 -8.320 1.00 . A A . 71 VAL H 1 1
8 9195 1 1 63 VAL HA H -0.058 8.295 -9.340 1.00 . A A . 71 VAL HA 1 1
8 9196 1 1 63 VAL HB H 2.354 7.856 -9.802 1.00 . A A . 71 VAL HB 1 1
8 9197 1 1 63 VAL HG11 H 2.756 8.461 -7.184 1.00 . A A . 71 VAL HG11 1 1
8 9198 1 1 63 VAL HG12 H 2.813 6.698 -7.145 1.00 . A A . 71 VAL HG12 1 1
8 9199 1 1 63 VAL HG13 H 3.907 7.595 -8.200 1.00 . A A . 71 VAL HG13 1 1
8 9200 1 1 63 VAL HG21 H 1.373 5.567 -8.164 1.00 . A A . 71 VAL HG21 1 1
8 9201 1 1 63 VAL HG22 H 0.413 6.105 -9.543 1.00 . A A . 71 VAL HG22 1 1
8 9202 1 1 63 VAL HG23 H 2.079 5.577 -9.781 1.00 . A A . 71 VAL HG23 1 1
8 9203 1 1 63 VAL N N 1.096 9.844 -8.608 1.00 . A A . 71 VAL N 1 1
8 9204 1 1 63 VAL O O 0.594 8.510 -6.183 1.00 . A A . 71 VAL O 1 1
8 9205 1 1 64 ALA C C -1.389 5.302 -5.799 1.00 . A A . 72 ALA C 1 1
8 9206 1 1 64 ALA CA C -1.579 6.799 -6.014 1.00 . A A . 72 ALA CA 1 1
8 9207 1 1 64 ALA CB C -3.061 7.146 -6.047 1.00 . A A . 72 ALA CB 1 1
8 9208 1 1 64 ALA H H -1.269 6.918 -8.104 1.00 . A A . 72 ALA H 1 1
8 9209 1 1 64 ALA HA H -1.128 7.332 -5.189 1.00 . A A . 72 ALA HA 1 1
8 9210 1 1 64 ALA HB1 H -3.460 7.108 -5.043 1.00 . A A . 72 ALA HB1 1 1
8 9211 1 1 64 ALA HB2 H -3.189 8.139 -6.449 1.00 . A A . 72 ALA HB2 1 1
8 9212 1 1 64 ALA HB3 H -3.583 6.434 -6.669 1.00 . A A . 72 ALA HB3 1 1
8 9213 1 1 64 ALA N N -0.930 7.240 -7.243 1.00 . A A . 72 ALA N 1 1
8 9214 1 1 64 ALA O O -1.321 4.531 -6.756 1.00 . A A . 72 ALA O 1 1
8 9215 1 1 65 ASP C C -2.431 2.724 -4.332 1.00 . A A . 73 ASP C 1 1
8 9216 1 1 65 ASP CA C -1.119 3.491 -4.196 1.00 . A A . 73 ASP CA 1 1
8 9217 1 1 65 ASP CB C -0.581 3.356 -2.771 1.00 . A A . 73 ASP CB 1 1
8 9218 1 1 65 ASP CG C -1.368 4.183 -1.773 1.00 . A A . 73 ASP CG 1 1
8 9219 1 1 65 ASP H H -1.363 5.560 -3.817 1.00 . A A . 73 ASP H 1 1
8 9220 1 1 65 ASP HA H -0.399 3.074 -4.884 1.00 . A A . 73 ASP HA 1 1
8 9221 1 1 65 ASP HB2 H -0.632 2.319 -2.470 1.00 . A A . 73 ASP HB2 1 1
8 9222 1 1 65 ASP HB3 H 0.449 3.682 -2.749 1.00 . A A . 73 ASP HB3 1 1
8 9223 1 1 65 ASP N N -1.302 4.897 -4.537 1.00 . A A . 73 ASP N 1 1
8 9224 1 1 65 ASP O O -3.435 3.077 -3.716 1.00 . A A . 73 ASP O 1 1
8 9225 1 1 65 ASP OD1 O -1.201 5.420 -1.766 1.00 . A A . 73 ASP OD1 1 1
8 9226 1 1 65 ASP OD2 O -2.151 3.592 -1.001 1.00 . A A . 73 ASP OD2 1 1
8 9227 1 1 66 GLY C C -4.194 1.050 -6.735 1.00 . A A . 74 GLY C 1 1
8 9228 1 1 66 GLY CA C -3.607 0.872 -5.349 1.00 . A A . 74 GLY CA 1 1
8 9229 1 1 66 GLY H H -1.583 1.437 -5.610 1.00 . A A . 74 GLY H 1 1
8 9230 1 1 66 GLY HA2 H -3.359 -0.169 -5.205 1.00 . A A . 74 GLY HA2 1 1
8 9231 1 1 66 GLY HA3 H -4.348 1.159 -4.617 1.00 . A A . 74 GLY HA3 1 1
8 9232 1 1 66 GLY N N -2.413 1.672 -5.145 1.00 . A A . 74 GLY N 1 1
8 9233 1 1 66 GLY O O -5.407 0.950 -6.920 1.00 . A A . 74 GLY O 1 1
8 9234 1 1 67 ASP C C -3.766 0.188 -9.851 1.00 . A A . 75 ASP C 1 1
8 9235 1 1 67 ASP CA C -3.774 1.508 -9.087 1.00 . A A . 75 ASP CA 1 1
8 9236 1 1 67 ASP CB C -2.877 2.526 -9.794 1.00 . A A . 75 ASP CB 1 1
8 9237 1 1 67 ASP CG C -3.117 3.943 -9.312 1.00 . A A . 75 ASP CG 1 1
8 9238 1 1 67 ASP H H -2.378 1.383 -7.500 1.00 . A A . 75 ASP H 1 1
8 9239 1 1 67 ASP HA H -4.784 1.889 -9.062 1.00 . A A . 75 ASP HA 1 1
8 9240 1 1 67 ASP HB2 H -1.843 2.273 -9.611 1.00 . A A . 75 ASP HB2 1 1
8 9241 1 1 67 ASP HB3 H -3.069 2.489 -10.857 1.00 . A A . 75 ASP HB3 1 1
8 9242 1 1 67 ASP N N -3.333 1.315 -7.711 1.00 . A A . 75 ASP N 1 1
8 9243 1 1 67 ASP O O -3.088 -0.763 -9.461 1.00 . A A . 75 ASP O 1 1
8 9244 1 1 67 ASP OD1 O -4.284 4.282 -9.022 1.00 . A A . 75 ASP OD1 1 1
8 9245 1 1 67 ASP OD2 O -2.138 4.713 -9.223 1.00 . A A . 75 ASP OD2 1 1
8 9246 1 1 68 LYS C C -3.821 -0.897 -13.057 1.00 . A A . 76 LYS C 1 1
8 9247 1 1 68 LYS CA C -4.605 -1.068 -11.760 1.00 . A A . 76 LYS CA 1 1
8 9248 1 1 68 LYS CB C -6.066 -1.399 -12.074 1.00 . A A . 76 LYS CB 1 1
8 9249 1 1 68 LYS CD C -8.269 -0.618 -12.994 1.00 . A A . 76 LYS CD 1 1
8 9250 1 1 68 LYS CE C -8.526 -1.155 -14.394 1.00 . A A . 76 LYS CE 1 1
8 9251 1 1 68 LYS CG C -6.802 -0.279 -12.789 1.00 . A A . 76 LYS CG 1 1
8 9252 1 1 68 LYS H H -5.042 0.926 -11.201 1.00 . A A . 76 LYS H 1 1
8 9253 1 1 68 LYS HA H -4.174 -1.882 -11.197 1.00 . A A . 76 LYS HA 1 1
8 9254 1 1 68 LYS HB2 H -6.097 -2.278 -12.700 1.00 . A A . 76 LYS HB2 1 1
8 9255 1 1 68 LYS HB3 H -6.582 -1.608 -11.148 1.00 . A A . 76 LYS HB3 1 1
8 9256 1 1 68 LYS HD2 H -8.560 -1.369 -12.274 1.00 . A A . 76 LYS HD2 1 1
8 9257 1 1 68 LYS HD3 H -8.861 0.274 -12.846 1.00 . A A . 76 LYS HD3 1 1
8 9258 1 1 68 LYS HE2 H -8.806 -0.333 -15.035 1.00 . A A . 76 LYS HE2 1 1
8 9259 1 1 68 LYS HE3 H -7.618 -1.607 -14.764 1.00 . A A . 76 LYS HE3 1 1
8 9260 1 1 68 LYS HG2 H -6.732 0.621 -12.196 1.00 . A A . 76 LYS HG2 1 1
8 9261 1 1 68 LYS HG3 H -6.342 -0.115 -13.752 1.00 . A A . 76 LYS HG3 1 1
8 9262 1 1 68 LYS HZ1 H -10.448 -1.798 -14.901 1.00 . A A . 76 LYS HZ1 1 1
8 9263 1 1 68 LYS HZ2 H -9.882 -2.420 -13.433 1.00 . A A . 76 LYS HZ2 1 1
8 9264 1 1 68 LYS HZ3 H -9.292 -3.033 -14.894 1.00 . A A . 76 LYS HZ3 1 1
8 9265 1 1 68 LYS N N -4.524 0.135 -10.941 1.00 . A A . 76 LYS N 1 1
8 9266 1 1 68 LYS NZ N -9.613 -2.173 -14.407 1.00 . A A . 76 LYS NZ 1 1
8 9267 1 1 68 LYS O O -4.001 0.085 -13.778 1.00 . A A . 76 LYS O 1 1
8 9268 1 1 69 PHE C C -2.561 -2.909 -15.536 1.00 . A A . 77 PHE C 1 1
8 9269 1 1 69 PHE CA C -2.140 -1.814 -14.560 1.00 . A A . 77 PHE CA 1 1
8 9270 1 1 69 PHE CB C -0.658 -1.967 -14.212 1.00 . A A . 77 PHE CB 1 1
8 9271 1 1 69 PHE CD1 C -0.280 -0.649 -12.111 1.00 . A A . 77 PHE CD1 1 1
8 9272 1 1 69 PHE CD2 C 0.632 0.184 -14.150 1.00 . A A . 77 PHE CD2 1 1
8 9273 1 1 69 PHE CE1 C 0.241 0.436 -11.431 1.00 . A A . 77 PHE CE1 1 1
8 9274 1 1 69 PHE CE2 C 1.156 1.272 -13.476 1.00 . A A . 77 PHE CE2 1 1
8 9275 1 1 69 PHE CG C -0.091 -0.787 -13.476 1.00 . A A . 77 PHE CG 1 1
8 9276 1 1 69 PHE CZ C 0.960 1.397 -12.114 1.00 . A A . 77 PHE CZ 1 1
8 9277 1 1 69 PHE H H -2.853 -2.616 -12.735 1.00 . A A . 77 PHE H 1 1
8 9278 1 1 69 PHE HA H -2.295 -0.854 -15.026 1.00 . A A . 77 PHE HA 1 1
8 9279 1 1 69 PHE HB2 H -0.530 -2.839 -13.589 1.00 . A A . 77 PHE HB2 1 1
8 9280 1 1 69 PHE HB3 H -0.094 -2.094 -15.124 1.00 . A A . 77 PHE HB3 1 1
8 9281 1 1 69 PHE HD1 H -0.841 -1.400 -11.575 1.00 . A A . 77 PHE HD1 1 1
8 9282 1 1 69 PHE HD2 H 0.786 0.087 -15.216 1.00 . A A . 77 PHE HD2 1 1
8 9283 1 1 69 PHE HE1 H 0.087 0.532 -10.367 1.00 . A A . 77 PHE HE1 1 1
8 9284 1 1 69 PHE HE2 H 1.718 2.021 -14.013 1.00 . A A . 77 PHE HE2 1 1
8 9285 1 1 69 PHE HZ H 1.368 2.246 -11.586 1.00 . A A . 77 PHE HZ 1 1
8 9286 1 1 69 PHE N N -2.952 -1.859 -13.349 1.00 . A A . 77 PHE N 1 1
8 9287 1 1 69 PHE O O -3.032 -3.971 -15.131 1.00 . A A . 77 PHE O 1 1
8 9288 1 1 70 VAL C C -1.504 -4.210 -18.504 1.00 . A A . 78 VAL C 1 1
8 9289 1 1 70 VAL CA C -2.746 -3.603 -17.862 1.00 . A A . 78 VAL CA 1 1
8 9290 1 1 70 VAL CB C -3.610 -2.950 -18.958 1.00 . A A . 78 VAL CB 1 1
8 9291 1 1 70 VAL CG1 C -3.998 -3.975 -20.013 1.00 . A A . 78 VAL CG1 1 1
8 9292 1 1 70 VAL CG2 C -4.846 -2.306 -18.349 1.00 . A A . 78 VAL CG2 1 1
8 9293 1 1 70 VAL H H -2.006 -1.777 -17.089 1.00 . A A . 78 VAL H 1 1
8 9294 1 1 70 VAL HA H -3.323 -4.391 -17.400 1.00 . A A . 78 VAL HA 1 1
8 9295 1 1 70 VAL HB H -3.026 -2.178 -19.436 1.00 . A A . 78 VAL HB 1 1
8 9296 1 1 70 VAL HG11 H -4.553 -4.777 -19.549 1.00 . A A . 78 VAL HG11 1 1
8 9297 1 1 70 VAL HG12 H -4.609 -3.501 -20.768 1.00 . A A . 78 VAL HG12 1 1
8 9298 1 1 70 VAL HG13 H -3.105 -4.375 -20.472 1.00 . A A . 78 VAL HG13 1 1
8 9299 1 1 70 VAL HG21 H -5.732 -2.739 -18.788 1.00 . A A . 78 VAL HG21 1 1
8 9300 1 1 70 VAL HG22 H -4.852 -2.478 -17.282 1.00 . A A . 78 VAL HG22 1 1
8 9301 1 1 70 VAL HG23 H -4.831 -1.243 -18.542 1.00 . A A . 78 VAL HG23 1 1
8 9302 1 1 70 VAL N N -2.386 -2.642 -16.827 1.00 . A A . 78 VAL N 1 1
8 9303 1 1 70 VAL O O -0.654 -3.495 -19.036 1.00 . A A . 78 VAL O 1 1
8 9304 1 1 71 LEU C C -0.657 -6.931 -20.331 1.00 . A A . 79 LEU C 1 1
8 9305 1 1 71 LEU CA C -0.266 -6.239 -19.029 1.00 . A A . 79 LEU CA 1 1
8 9306 1 1 71 LEU CB C 0.279 -7.267 -18.036 1.00 . A A . 79 LEU CB 1 1
8 9307 1 1 71 LEU CD1 C 2.348 -7.711 -19.380 1.00 . A A . 79 LEU CD1 1 1
8 9308 1 1 71 LEU CD2 C 1.715 -9.256 -17.517 1.00 . A A . 79 LEU CD2 1 1
8 9309 1 1 71 LEU CG C 1.193 -8.345 -18.619 1.00 . A A . 79 LEU CG 1 1
8 9310 1 1 71 LEU H H -2.114 -6.050 -18.015 1.00 . A A . 79 LEU H 1 1
8 9311 1 1 71 LEU HA H 0.503 -5.511 -19.239 1.00 . A A . 79 LEU HA 1 1
8 9312 1 1 71 LEU HB2 H 0.837 -6.734 -17.281 1.00 . A A . 79 LEU HB2 1 1
8 9313 1 1 71 LEU HB3 H -0.565 -7.761 -17.575 1.00 . A A . 79 LEU HB3 1 1
8 9314 1 1 71 LEU HD11 H 2.427 -6.669 -19.111 1.00 . A A . 79 LEU HD11 1 1
8 9315 1 1 71 LEU HD12 H 2.169 -7.797 -20.441 1.00 . A A . 79 LEU HD12 1 1
8 9316 1 1 71 LEU HD13 H 3.267 -8.220 -19.128 1.00 . A A . 79 LEU HD13 1 1
8 9317 1 1 71 LEU HD21 H 2.651 -8.869 -17.143 1.00 . A A . 79 LEU HD21 1 1
8 9318 1 1 71 LEU HD22 H 1.867 -10.249 -17.913 1.00 . A A . 79 LEU HD22 1 1
8 9319 1 1 71 LEU HD23 H 0.994 -9.296 -16.713 1.00 . A A . 79 LEU HD23 1 1
8 9320 1 1 71 LEU HG H 0.628 -8.950 -19.315 1.00 . A A . 79 LEU HG 1 1
8 9321 1 1 71 LEU N N -1.405 -5.534 -18.452 1.00 . A A . 79 LEU N 1 1
8 9322 1 1 71 LEU O O -1.626 -7.690 -20.375 1.00 . A A . 79 LEU O 1 1
8 9323 1 1 72 ILE C C 1.007 -8.136 -23.142 1.00 . A A . 80 ILE C 1 1
8 9324 1 1 72 ILE CA C -0.161 -7.267 -22.689 1.00 . A A . 80 ILE CA 1 1
8 9325 1 1 72 ILE CB C -0.433 -6.193 -23.759 1.00 . A A . 80 ILE CB 1 1
8 9326 1 1 72 ILE CD1 C 1.412 -5.684 -25.437 1.00 . A A . 80 ILE CD1 1 1
8 9327 1 1 72 ILE CG1 C 0.845 -5.409 -24.062 1.00 . A A . 80 ILE CG1 1 1
8 9328 1 1 72 ILE CG2 C -1.540 -5.255 -23.300 1.00 . A A . 80 ILE CG2 1 1
8 9329 1 1 72 ILE H H 0.862 -6.054 -21.289 1.00 . A A . 80 ILE H 1 1
8 9330 1 1 72 ILE HA H -1.042 -7.886 -22.597 1.00 . A A . 80 ILE HA 1 1
8 9331 1 1 72 ILE HB H -0.765 -6.689 -24.658 1.00 . A A . 80 ILE HB 1 1
8 9332 1 1 72 ILE HD11 H 2.191 -6.429 -25.363 1.00 . A A . 80 ILE HD11 1 1
8 9333 1 1 72 ILE HD12 H 0.627 -6.049 -26.084 1.00 . A A . 80 ILE HD12 1 1
8 9334 1 1 72 ILE HD13 H 1.823 -4.774 -25.847 1.00 . A A . 80 ILE HD13 1 1
8 9335 1 1 72 ILE HG12 H 0.637 -4.353 -23.995 1.00 . A A . 80 ILE HG12 1 1
8 9336 1 1 72 ILE HG13 H 1.599 -5.669 -23.333 1.00 . A A . 80 ILE HG13 1 1
8 9337 1 1 72 ILE HG21 H -2.337 -5.831 -22.854 1.00 . A A . 80 ILE HG21 1 1
8 9338 1 1 72 ILE HG22 H -1.146 -4.564 -22.570 1.00 . A A . 80 ILE HG22 1 1
8 9339 1 1 72 ILE HG23 H -1.922 -4.706 -24.147 1.00 . A A . 80 ILE HG23 1 1
8 9340 1 1 72 ILE N N 0.104 -6.667 -21.387 1.00 . A A . 80 ILE N 1 1
8 9341 1 1 72 ILE O O 2.166 -7.843 -22.844 1.00 . A A . 80 ILE O 1 1
8 9342 1 1 73 THR C C 1.574 -10.344 -25.862 1.00 . A A . 81 THR C 1 1
8 9343 1 1 73 THR CA C 1.719 -10.118 -24.362 1.00 . A A . 81 THR CA 1 1
8 9344 1 1 73 THR CB C 1.656 -11.478 -23.641 1.00 . A A . 81 THR CB 1 1
8 9345 1 1 73 THR CG2 C 0.321 -12.163 -23.894 1.00 . A A . 81 THR CG2 1 1
8 9346 1 1 73 THR H H -0.246 -9.386 -24.070 1.00 . A A . 81 THR H 1 1
8 9347 1 1 73 THR HA H 2.684 -9.675 -24.165 1.00 . A A . 81 THR HA 1 1
8 9348 1 1 73 THR HB H 1.762 -11.311 -22.579 1.00 . A A . 81 THR HB 1 1
8 9349 1 1 73 THR HG1 H 3.510 -11.790 -24.236 1.00 . A A . 81 THR HG1 1 1
8 9350 1 1 73 THR HG21 H 0.264 -12.468 -24.928 1.00 . A A . 81 THR HG21 1 1
8 9351 1 1 73 THR HG22 H -0.483 -11.476 -23.676 1.00 . A A . 81 THR HG22 1 1
8 9352 1 1 73 THR HG23 H 0.236 -13.031 -23.258 1.00 . A A . 81 THR HG23 1 1
8 9353 1 1 73 THR N N 0.695 -9.206 -23.866 1.00 . A A . 81 THR N 1 1
8 9354 1 1 73 THR O O 0.481 -10.623 -26.355 1.00 . A A . 81 THR O 1 1
8 9355 1 1 73 THR OG1 O 2.723 -12.320 -24.091 1.00 . A A . 81 THR OG1 1 1
8 9356 1 1 74 ARG C C 3.188 -11.802 -28.396 1.00 . A A . 82 ARG C 1 1
8 9357 1 1 74 ARG CA C 2.679 -10.411 -28.029 1.00 . A A . 82 ARG CA 1 1
8 9358 1 1 74 ARG CB C 3.542 -9.346 -28.708 1.00 . A A . 82 ARG CB 1 1
8 9359 1 1 74 ARG CD C 3.642 -7.297 -30.161 1.00 . A A . 82 ARG CD 1 1
8 9360 1 1 74 ARG CG C 2.737 -8.302 -29.465 1.00 . A A . 82 ARG CG 1 1
8 9361 1 1 74 ARG CZ C 2.059 -5.684 -31.127 1.00 . A A . 82 ARG CZ 1 1
8 9362 1 1 74 ARG H H 3.524 -9.997 -26.134 1.00 . A A . 82 ARG H 1 1
8 9363 1 1 74 ARG HA H 1.661 -10.311 -28.374 1.00 . A A . 82 ARG HA 1 1
8 9364 1 1 74 ARG HB2 H 4.127 -8.839 -27.954 1.00 . A A . 82 ARG HB2 1 1
8 9365 1 1 74 ARG HB3 H 4.209 -9.830 -29.405 1.00 . A A . 82 ARG HB3 1 1
8 9366 1 1 74 ARG HD2 H 4.560 -7.211 -29.599 1.00 . A A . 82 ARG HD2 1 1
8 9367 1 1 74 ARG HD3 H 3.861 -7.659 -31.154 1.00 . A A . 82 ARG HD3 1 1
8 9368 1 1 74 ARG HE H 3.340 -5.280 -29.653 1.00 . A A . 82 ARG HE 1 1
8 9369 1 1 74 ARG HG2 H 2.131 -8.798 -30.208 1.00 . A A . 82 ARG HG2 1 1
8 9370 1 1 74 ARG HG3 H 2.100 -7.778 -28.769 1.00 . A A . 82 ARG HG3 1 1
8 9371 1 1 74 ARG HH11 H 1.993 -7.532 -31.941 1.00 . A A . 82 ARG HH11 1 1
8 9372 1 1 74 ARG HH12 H 0.881 -6.385 -32.613 1.00 . A A . 82 ARG HH12 1 1
8 9373 1 1 74 ARG HH21 H 1.881 -3.761 -30.529 1.00 . A A . 82 ARG HH21 1 1
8 9374 1 1 74 ARG HH22 H 0.819 -4.240 -31.809 1.00 . A A . 82 ARG HH22 1 1
8 9375 1 1 74 ARG N N 2.683 -10.221 -26.584 1.00 . A A . 82 ARG N 1 1
8 9376 1 1 74 ARG NE N 3.022 -5.979 -30.261 1.00 . A A . 82 ARG NE 1 1
8 9377 1 1 74 ARG NH1 N 1.608 -6.609 -31.963 1.00 . A A . 82 ARG NH1 1 1
8 9378 1 1 74 ARG NH2 N 1.544 -4.461 -31.157 1.00 . A A . 82 ARG NH2 1 1
8 9379 1 1 74 ARG O O 4.138 -12.307 -27.796 1.00 . A A . 82 ARG O 1 1
8 9380 1 1 75 THR C C 4.138 -13.691 -30.768 1.00 . A A . 83 THR C 1 1
8 9381 1 1 75 THR CA C 2.936 -13.751 -29.832 1.00 . A A . 83 THR CA 1 1
8 9382 1 1 75 THR CB C 1.774 -14.462 -30.551 1.00 . A A . 83 THR CB 1 1
8 9383 1 1 75 THR CG2 C 1.408 -13.734 -31.836 1.00 . A A . 83 THR CG2 1 1
8 9384 1 1 75 THR H H 1.801 -11.965 -29.825 1.00 . A A . 83 THR H 1 1
8 9385 1 1 75 THR HA H 3.200 -14.331 -28.959 1.00 . A A . 83 THR HA 1 1
8 9386 1 1 75 THR HB H 0.913 -14.463 -29.898 1.00 . A A . 83 THR HB 1 1
8 9387 1 1 75 THR HG1 H 2.562 -15.849 -31.710 1.00 . A A . 83 THR HG1 1 1
8 9388 1 1 75 THR HG21 H 0.460 -14.101 -32.199 1.00 . A A . 83 THR HG21 1 1
8 9389 1 1 75 THR HG22 H 2.171 -13.911 -32.580 1.00 . A A . 83 THR HG22 1 1
8 9390 1 1 75 THR HG23 H 1.333 -12.675 -31.641 1.00 . A A . 83 THR HG23 1 1
8 9391 1 1 75 THR N N 2.550 -12.419 -29.386 1.00 . A A . 83 THR N 1 1
8 9392 1 1 75 THR O O 4.328 -12.711 -31.488 1.00 . A A . 83 THR O 1 1
8 9393 1 1 75 THR OG1 O 2.137 -15.814 -30.850 1.00 . A A . 83 THR OG1 1 1
8 9394 1 1 76 VAL C C 6.030 -15.967 -32.593 1.00 . A A . 84 VAL C 1 1
8 9395 1 1 76 VAL CA C 6.130 -14.813 -31.602 1.00 . A A . 84 VAL CA 1 1
8 9396 1 1 76 VAL CB C 7.413 -14.979 -30.766 1.00 . A A . 84 VAL CB 1 1
8 9397 1 1 76 VAL CG1 C 8.643 -14.937 -31.660 1.00 . A A . 84 VAL CG1 1 1
8 9398 1 1 76 VAL CG2 C 7.489 -13.907 -29.690 1.00 . A A . 84 VAL CG2 1 1
8 9399 1 1 76 VAL H H 4.743 -15.496 -30.157 1.00 . A A . 84 VAL H 1 1
8 9400 1 1 76 VAL HA H 6.201 -13.885 -32.151 1.00 . A A . 84 VAL HA 1 1
8 9401 1 1 76 VAL HB H 7.380 -15.944 -30.281 1.00 . A A . 84 VAL HB 1 1
8 9402 1 1 76 VAL HG11 H 8.702 -15.851 -32.232 1.00 . A A . 84 VAL HG11 1 1
8 9403 1 1 76 VAL HG12 H 8.571 -14.094 -32.332 1.00 . A A . 84 VAL HG12 1 1
8 9404 1 1 76 VAL HG13 H 9.528 -14.837 -31.049 1.00 . A A . 84 VAL HG13 1 1
8 9405 1 1 76 VAL HG21 H 6.704 -14.066 -28.966 1.00 . A A . 84 VAL HG21 1 1
8 9406 1 1 76 VAL HG22 H 8.449 -13.959 -29.198 1.00 . A A . 84 VAL HG22 1 1
8 9407 1 1 76 VAL HG23 H 7.369 -12.933 -30.142 1.00 . A A . 84 VAL HG23 1 1
8 9408 1 1 76 VAL N N 4.947 -14.746 -30.753 1.00 . A A . 84 VAL N 1 1
8 9409 1 1 76 VAL O O 6.513 -15.875 -33.721 1.00 . A A . 84 VAL O 1 1
8 9410 1 1 77 GLY C C 6.563 -18.679 -33.611 1.00 . A A . 85 GLY C 1 1
8 9411 1 1 77 GLY CA C 5.245 -18.213 -33.026 1.00 . A A . 85 GLY CA 1 1
8 9412 1 1 77 GLY H H 5.032 -17.073 -31.255 1.00 . A A . 85 GLY H 1 1
8 9413 1 1 77 GLY HA2 H 4.811 -19.020 -32.454 1.00 . A A . 85 GLY HA2 1 1
8 9414 1 1 77 GLY HA3 H 4.576 -17.959 -33.835 1.00 . A A . 85 GLY HA3 1 1
8 9415 1 1 77 GLY N N 5.397 -17.056 -32.164 1.00 . A A . 85 GLY N 1 1
8 9416 1 1 77 GLY O O 6.588 -19.511 -34.517 1.00 . A A . 85 GLY O 1 1
9 9417 1 1 1 MET C C 1.864 -1.271 -2.397 1.00 . A A . 9 MET C 1 1
9 9418 1 1 1 MET CA C 2.088 0.034 -1.640 1.00 . A A . 9 MET CA 1 1
9 9419 1 1 1 MET CB C 3.497 0.055 -1.043 1.00 . A A . 9 MET CB 1 1
9 9420 1 1 1 MET CE C 2.639 -1.250 2.509 1.00 . A A . 9 MET CE 1 1
9 9421 1 1 1 MET CG C 3.742 -1.046 -0.025 1.00 . A A . 9 MET CG 1 1
9 9422 1 1 1 MET H1 H 0.477 0.967 -0.633 1.00 . A A . 9 MET H1 1 1
9 9423 1 1 1 MET HA H 1.987 0.859 -2.329 1.00 . A A . 9 MET HA 1 1
9 9424 1 1 1 MET HB2 H 4.215 -0.056 -1.841 1.00 . A A . 9 MET HB2 1 1
9 9425 1 1 1 MET HB3 H 3.655 1.006 -0.556 1.00 . A A . 9 MET HB3 1 1
9 9426 1 1 1 MET HE1 H 3.033 -1.736 3.390 1.00 . A A . 9 MET HE1 1 1
9 9427 1 1 1 MET HE2 H 1.887 -0.532 2.801 1.00 . A A . 9 MET HE2 1 1
9 9428 1 1 1 MET HE3 H 2.197 -1.989 1.857 1.00 . A A . 9 MET HE3 1 1
9 9429 1 1 1 MET HG2 H 2.896 -1.717 -0.029 1.00 . A A . 9 MET HG2 1 1
9 9430 1 1 1 MET HG3 H 4.630 -1.590 -0.310 1.00 . A A . 9 MET HG3 1 1
9 9431 1 1 1 MET N N 1.091 0.204 -0.590 1.00 . A A . 9 MET N 1 1
9 9432 1 1 1 MET O O 2.792 -2.057 -2.589 1.00 . A A . 9 MET O 1 1
9 9433 1 1 1 MET SD S 3.965 -0.410 1.647 1.00 . A A . 9 MET SD 1 1
9 9434 1 1 2 LYS C C -0.235 -2.364 -4.956 1.00 . A A . 10 LYS C 1 1
9 9435 1 1 2 LYS CA C 0.279 -2.706 -3.561 1.00 . A A . 10 LYS CA 1 1
9 9436 1 1 2 LYS CB C -0.779 -3.506 -2.798 1.00 . A A . 10 LYS CB 1 1
9 9437 1 1 2 LYS CD C -0.451 -5.981 -2.516 1.00 . A A . 10 LYS CD 1 1
9 9438 1 1 2 LYS CE C 0.245 -7.069 -1.712 1.00 . A A . 10 LYS CE 1 1
9 9439 1 1 2 LYS CG C -0.198 -4.604 -1.924 1.00 . A A . 10 LYS CG 1 1
9 9440 1 1 2 LYS H H -0.071 -0.832 -2.640 1.00 . A A . 10 LYS H 1 1
9 9441 1 1 2 LYS HA H 1.172 -3.304 -3.656 1.00 . A A . 10 LYS HA 1 1
9 9442 1 1 2 LYS HB2 H -1.339 -2.831 -2.168 1.00 . A A . 10 LYS HB2 1 1
9 9443 1 1 2 LYS HB3 H -1.452 -3.961 -3.511 1.00 . A A . 10 LYS HB3 1 1
9 9444 1 1 2 LYS HD2 H -1.513 -6.173 -2.516 1.00 . A A . 10 LYS HD2 1 1
9 9445 1 1 2 LYS HD3 H -0.078 -6.001 -3.530 1.00 . A A . 10 LYS HD3 1 1
9 9446 1 1 2 LYS HE2 H 1.047 -7.479 -2.306 1.00 . A A . 10 LYS HE2 1 1
9 9447 1 1 2 LYS HE3 H 0.651 -6.630 -0.813 1.00 . A A . 10 LYS HE3 1 1
9 9448 1 1 2 LYS HG2 H 0.868 -4.453 -1.833 1.00 . A A . 10 LYS HG2 1 1
9 9449 1 1 2 LYS HG3 H -0.655 -4.553 -0.946 1.00 . A A . 10 LYS HG3 1 1
9 9450 1 1 2 LYS HZ1 H -1.207 -8.497 -2.176 1.00 . A A . 10 LYS HZ1 1 1
9 9451 1 1 2 LYS HZ2 H -1.376 -7.824 -0.633 1.00 . A A . 10 LYS HZ2 1 1
9 9452 1 1 2 LYS HZ3 H -0.161 -8.963 -0.930 1.00 . A A . 10 LYS HZ3 1 1
9 9453 1 1 2 LYS N N 0.626 -1.496 -2.824 1.00 . A A . 10 LYS N 1 1
9 9454 1 1 2 LYS NZ N -0.690 -8.165 -1.337 1.00 . A A . 10 LYS NZ 1 1
9 9455 1 1 2 LYS O O -1.010 -1.423 -5.129 1.00 . A A . 10 LYS O 1 1
9 9456 1 1 3 ILE C C -0.777 -4.193 -7.941 1.00 . A A . 11 ILE C 1 1
9 9457 1 1 3 ILE CA C -0.217 -2.915 -7.326 1.00 . A A . 11 ILE CA 1 1
9 9458 1 1 3 ILE CB C 0.950 -2.409 -8.194 1.00 . A A . 11 ILE CB 1 1
9 9459 1 1 3 ILE CD1 C 3.029 -3.359 -9.312 1.00 . A A . 11 ILE CD1 1 1
9 9460 1 1 3 ILE CG1 C 2.144 -3.359 -8.086 1.00 . A A . 11 ILE CG1 1 1
9 9461 1 1 3 ILE CG2 C 1.347 -1.000 -7.779 1.00 . A A . 11 ILE CG2 1 1
9 9462 1 1 3 ILE H H 0.817 -3.869 -5.746 1.00 . A A . 11 ILE H 1 1
9 9463 1 1 3 ILE HA H -0.991 -2.161 -7.323 1.00 . A A . 11 ILE HA 1 1
9 9464 1 1 3 ILE HB H 0.617 -2.375 -9.221 1.00 . A A . 11 ILE HB 1 1
9 9465 1 1 3 ILE HD11 H 3.673 -4.227 -9.291 1.00 . A A . 11 ILE HD11 1 1
9 9466 1 1 3 ILE HD12 H 2.415 -3.390 -10.200 1.00 . A A . 11 ILE HD12 1 1
9 9467 1 1 3 ILE HD13 H 3.633 -2.465 -9.322 1.00 . A A . 11 ILE HD13 1 1
9 9468 1 1 3 ILE HG12 H 2.750 -3.071 -7.241 1.00 . A A . 11 ILE HG12 1 1
9 9469 1 1 3 ILE HG13 H 1.781 -4.366 -7.937 1.00 . A A . 11 ILE HG13 1 1
9 9470 1 1 3 ILE HG21 H 0.686 -0.287 -8.249 1.00 . A A . 11 ILE HG21 1 1
9 9471 1 1 3 ILE HG22 H 1.271 -0.907 -6.706 1.00 . A A . 11 ILE HG22 1 1
9 9472 1 1 3 ILE HG23 H 2.363 -0.807 -8.087 1.00 . A A . 11 ILE HG23 1 1
9 9473 1 1 3 ILE N N 0.201 -3.135 -5.947 1.00 . A A . 11 ILE N 1 1
9 9474 1 1 3 ILE O O -0.305 -5.293 -7.652 1.00 . A A . 11 ILE O 1 1
9 9475 1 1 4 LYS C C -2.230 -5.099 -10.966 1.00 . A A . 12 LYS C 1 1
9 9476 1 1 4 LYS CA C -2.409 -5.181 -9.453 1.00 . A A . 12 LYS CA 1 1
9 9477 1 1 4 LYS CB C -3.899 -5.245 -9.108 1.00 . A A . 12 LYS CB 1 1
9 9478 1 1 4 LYS CD C -5.698 -6.461 -7.846 1.00 . A A . 12 LYS CD 1 1
9 9479 1 1 4 LYS CE C -6.434 -7.791 -7.891 1.00 . A A . 12 LYS CE 1 1
9 9480 1 1 4 LYS CG C -4.323 -6.563 -8.485 1.00 . A A . 12 LYS CG 1 1
9 9481 1 1 4 LYS H H -2.118 -3.138 -8.983 1.00 . A A . 12 LYS H 1 1
9 9482 1 1 4 LYS HA H -1.926 -6.077 -9.094 1.00 . A A . 12 LYS HA 1 1
9 9483 1 1 4 LYS HB2 H -4.129 -4.451 -8.413 1.00 . A A . 12 LYS HB2 1 1
9 9484 1 1 4 LYS HB3 H -4.472 -5.097 -10.012 1.00 . A A . 12 LYS HB3 1 1
9 9485 1 1 4 LYS HD2 H -5.584 -6.161 -6.815 1.00 . A A . 12 LYS HD2 1 1
9 9486 1 1 4 LYS HD3 H -6.278 -5.719 -8.377 1.00 . A A . 12 LYS HD3 1 1
9 9487 1 1 4 LYS HE2 H -6.943 -7.873 -8.839 1.00 . A A . 12 LYS HE2 1 1
9 9488 1 1 4 LYS HE3 H -5.713 -8.590 -7.800 1.00 . A A . 12 LYS HE3 1 1
9 9489 1 1 4 LYS HG2 H -4.351 -7.322 -9.254 1.00 . A A . 12 LYS HG2 1 1
9 9490 1 1 4 LYS HG3 H -3.604 -6.841 -7.728 1.00 . A A . 12 LYS HG3 1 1
9 9491 1 1 4 LYS HZ1 H -7.641 -6.972 -6.396 1.00 . A A . 12 LYS HZ1 1 1
9 9492 1 1 4 LYS HZ2 H -7.060 -8.520 -6.037 1.00 . A A . 12 LYS HZ2 1 1
9 9493 1 1 4 LYS HZ3 H -8.314 -8.326 -7.155 1.00 . A A . 12 LYS HZ3 1 1
9 9494 1 1 4 LYS N N -1.785 -4.041 -8.793 1.00 . A A . 12 LYS N 1 1
9 9495 1 1 4 LYS NZ N -7.432 -7.910 -6.793 1.00 . A A . 12 LYS NZ 1 1
9 9496 1 1 4 LYS O O -2.712 -4.165 -11.607 1.00 . A A . 12 LYS O 1 1
9 9497 1 1 5 ILE C C -1.988 -7.320 -13.606 1.00 . A A . 13 ILE C 1 1
9 9498 1 1 5 ILE CA C -1.296 -6.122 -12.966 1.00 . A A . 13 ILE CA 1 1
9 9499 1 1 5 ILE CB C 0.210 -6.182 -13.284 1.00 . A A . 13 ILE CB 1 1
9 9500 1 1 5 ILE CD1 C 1.507 -5.634 -11.164 1.00 . A A . 13 ILE CD1 1 1
9 9501 1 1 5 ILE CG1 C 0.966 -5.122 -12.481 1.00 . A A . 13 ILE CG1 1 1
9 9502 1 1 5 ILE CG2 C 0.444 -5.992 -14.775 1.00 . A A . 13 ILE CG2 1 1
9 9503 1 1 5 ILE H H -1.177 -6.798 -10.965 1.00 . A A . 13 ILE H 1 1
9 9504 1 1 5 ILE HA H -1.698 -5.215 -13.396 1.00 . A A . 13 ILE HA 1 1
9 9505 1 1 5 ILE HB H 0.574 -7.160 -13.009 1.00 . A A . 13 ILE HB 1 1
9 9506 1 1 5 ILE HD11 H 1.521 -6.714 -11.176 1.00 . A A . 13 ILE HD11 1 1
9 9507 1 1 5 ILE HD12 H 2.512 -5.264 -11.019 1.00 . A A . 13 ILE HD12 1 1
9 9508 1 1 5 ILE HD13 H 0.877 -5.291 -10.358 1.00 . A A . 13 ILE HD13 1 1
9 9509 1 1 5 ILE HG12 H 1.800 -4.764 -13.064 1.00 . A A . 13 ILE HG12 1 1
9 9510 1 1 5 ILE HG13 H 0.300 -4.298 -12.269 1.00 . A A . 13 ILE HG13 1 1
9 9511 1 1 5 ILE HG21 H -0.254 -5.264 -15.159 1.00 . A A . 13 ILE HG21 1 1
9 9512 1 1 5 ILE HG22 H 1.453 -5.643 -14.939 1.00 . A A . 13 ILE HG22 1 1
9 9513 1 1 5 ILE HG23 H 0.301 -6.932 -15.285 1.00 . A A . 13 ILE HG23 1 1
9 9514 1 1 5 ILE N N -1.535 -6.082 -11.529 1.00 . A A . 13 ILE N 1 1
9 9515 1 1 5 ILE O O -1.647 -8.470 -13.327 1.00 . A A . 13 ILE O 1 1
9 9516 1 1 6 VAL C C -3.197 -8.286 -16.579 1.00 . A A . 14 VAL C 1 1
9 9517 1 1 6 VAL CA C -3.699 -8.099 -15.152 1.00 . A A . 14 VAL CA 1 1
9 9518 1 1 6 VAL CB C -5.209 -7.795 -15.186 1.00 . A A . 14 VAL CB 1 1
9 9519 1 1 6 VAL CG1 C -5.461 -6.404 -15.748 1.00 . A A . 14 VAL CG1 1 1
9 9520 1 1 6 VAL CG2 C -5.946 -8.849 -15.999 1.00 . A A . 14 VAL CG2 1 1
9 9521 1 1 6 VAL H H -3.187 -6.108 -14.650 1.00 . A A . 14 VAL H 1 1
9 9522 1 1 6 VAL HA H -3.551 -9.019 -14.605 1.00 . A A . 14 VAL HA 1 1
9 9523 1 1 6 VAL HB H -5.585 -7.824 -14.174 1.00 . A A . 14 VAL HB 1 1
9 9524 1 1 6 VAL HG11 H -6.136 -6.473 -16.589 1.00 . A A . 14 VAL HG11 1 1
9 9525 1 1 6 VAL HG12 H -5.900 -5.781 -14.983 1.00 . A A . 14 VAL HG12 1 1
9 9526 1 1 6 VAL HG13 H -4.526 -5.972 -16.072 1.00 . A A . 14 VAL HG13 1 1
9 9527 1 1 6 VAL HG21 H -6.947 -8.968 -15.613 1.00 . A A . 14 VAL HG21 1 1
9 9528 1 1 6 VAL HG22 H -5.992 -8.538 -17.032 1.00 . A A . 14 VAL HG22 1 1
9 9529 1 1 6 VAL HG23 H -5.420 -9.791 -15.930 1.00 . A A . 14 VAL HG23 1 1
9 9530 1 1 6 VAL N N -2.961 -7.044 -14.469 1.00 . A A . 14 VAL N 1 1
9 9531 1 1 6 VAL O O -3.388 -7.435 -17.447 1.00 . A A . 14 VAL O 1 1
9 9532 1 1 7 PRO C C -3.091 -10.047 -19.172 1.00 . A A . 15 PRO C 1 1
9 9533 1 1 7 PRO CA C -1.996 -9.755 -18.152 1.00 . A A . 15 PRO CA 1 1
9 9534 1 1 7 PRO CB C -1.159 -11.010 -17.891 1.00 . A A . 15 PRO CB 1 1
9 9535 1 1 7 PRO CD C -2.275 -10.488 -15.842 1.00 . A A . 15 PRO CD 1 1
9 9536 1 1 7 PRO CG C -1.772 -11.629 -16.682 1.00 . A A . 15 PRO CG 1 1
9 9537 1 1 7 PRO HA H -1.359 -8.966 -18.525 1.00 . A A . 15 PRO HA 1 1
9 9538 1 1 7 PRO HB2 H -1.218 -11.668 -18.746 1.00 . A A . 15 PRO HB2 1 1
9 9539 1 1 7 PRO HB3 H -0.132 -10.731 -17.714 1.00 . A A . 15 PRO HB3 1 1
9 9540 1 1 7 PRO HD2 H -3.181 -10.769 -15.327 1.00 . A A . 15 PRO HD2 1 1
9 9541 1 1 7 PRO HD3 H -1.519 -10.176 -15.136 1.00 . A A . 15 PRO HD3 1 1
9 9542 1 1 7 PRO HG2 H -2.590 -12.270 -16.972 1.00 . A A . 15 PRO HG2 1 1
9 9543 1 1 7 PRO HG3 H -1.026 -12.192 -16.141 1.00 . A A . 15 PRO HG3 1 1
9 9544 1 1 7 PRO N N -2.539 -9.428 -16.830 1.00 . A A . 15 PRO N 1 1
9 9545 1 1 7 PRO O O -4.114 -10.646 -18.844 1.00 . A A . 15 PRO O 1 1
9 9546 1 1 8 ALA C C -3.785 -11.278 -21.979 1.00 . A A . 16 ALA C 1 1
9 9547 1 1 8 ALA CA C -3.835 -9.838 -21.479 1.00 . A A . 16 ALA CA 1 1
9 9548 1 1 8 ALA CB C -3.583 -8.870 -22.625 1.00 . A A . 16 ALA CB 1 1
9 9549 1 1 8 ALA H H -2.034 -9.148 -20.611 1.00 . A A . 16 ALA H 1 1
9 9550 1 1 8 ALA HA H -4.821 -9.640 -21.083 1.00 . A A . 16 ALA HA 1 1
9 9551 1 1 8 ALA HB1 H -2.734 -9.209 -23.201 1.00 . A A . 16 ALA HB1 1 1
9 9552 1 1 8 ALA HB2 H -4.455 -8.828 -23.260 1.00 . A A . 16 ALA HB2 1 1
9 9553 1 1 8 ALA HB3 H -3.379 -7.887 -22.228 1.00 . A A . 16 ALA HB3 1 1
9 9554 1 1 8 ALA N N -2.869 -9.620 -20.411 1.00 . A A . 16 ALA N 1 1
9 9555 1 1 8 ALA O O -3.520 -11.528 -23.155 1.00 . A A . 16 ALA O 1 1
9 9556 1 1 9 VAL C C -5.428 -14.230 -21.384 1.00 . A A . 17 VAL C 1 1
9 9557 1 1 9 VAL CA C -4.024 -13.637 -21.429 1.00 . A A . 17 VAL CA 1 1
9 9558 1 1 9 VAL CB C -3.110 -14.439 -20.484 1.00 . A A . 17 VAL CB 1 1
9 9559 1 1 9 VAL CG1 C -3.762 -14.599 -19.119 1.00 . A A . 17 VAL CG1 1 1
9 9560 1 1 9 VAL CG2 C -2.779 -15.795 -21.087 1.00 . A A . 17 VAL CG2 1 1
9 9561 1 1 9 VAL H H -4.245 -11.960 -20.157 1.00 . A A . 17 VAL H 1 1
9 9562 1 1 9 VAL HA H -3.637 -13.728 -22.433 1.00 . A A . 17 VAL HA 1 1
9 9563 1 1 9 VAL HB H -2.189 -13.890 -20.356 1.00 . A A . 17 VAL HB 1 1
9 9564 1 1 9 VAL HG11 H -2.996 -14.665 -18.360 1.00 . A A . 17 VAL HG11 1 1
9 9565 1 1 9 VAL HG12 H -4.395 -13.746 -18.919 1.00 . A A . 17 VAL HG12 1 1
9 9566 1 1 9 VAL HG13 H -4.357 -15.500 -19.108 1.00 . A A . 17 VAL HG13 1 1
9 9567 1 1 9 VAL HG21 H -3.434 -16.545 -20.671 1.00 . A A . 17 VAL HG21 1 1
9 9568 1 1 9 VAL HG22 H -2.912 -15.754 -22.158 1.00 . A A . 17 VAL HG22 1 1
9 9569 1 1 9 VAL HG23 H -1.753 -16.049 -20.862 1.00 . A A . 17 VAL HG23 1 1
9 9570 1 1 9 VAL N N -4.040 -12.222 -21.079 1.00 . A A . 17 VAL N 1 1
9 9571 1 1 9 VAL O O -6.330 -13.671 -20.763 1.00 . A A . 17 VAL O 1 1
9 9572 1 1 10 GLY C C -7.520 -16.131 -20.693 1.00 . A A . 18 GLY C 1 1
9 9573 1 1 10 GLY CA C -6.902 -16.019 -22.073 1.00 . A A . 18 GLY CA 1 1
9 9574 1 1 10 GLY H H -4.849 -15.769 -22.527 1.00 . A A . 18 GLY H 1 1
9 9575 1 1 10 GLY HA2 H -7.566 -15.452 -22.708 1.00 . A A . 18 GLY HA2 1 1
9 9576 1 1 10 GLY HA3 H -6.787 -17.011 -22.484 1.00 . A A . 18 GLY HA3 1 1
9 9577 1 1 10 GLY N N -5.605 -15.368 -22.049 1.00 . A A . 18 GLY N 1 1
9 9578 1 1 10 GLY O O -8.721 -15.925 -20.524 1.00 . A A . 18 GLY O 1 1
9 9579 1 1 11 GLY C C -7.701 -15.287 -17.779 1.00 . A A . 19 GLY C 1 1
9 9580 1 1 11 GLY CA C -7.187 -16.596 -18.343 1.00 . A A . 19 GLY CA 1 1
9 9581 1 1 11 GLY H H -5.747 -16.613 -19.896 1.00 . A A . 19 GLY H 1 1
9 9582 1 1 11 GLY HA2 H -7.988 -17.320 -18.332 1.00 . A A . 19 GLY HA2 1 1
9 9583 1 1 11 GLY HA3 H -6.383 -16.954 -17.717 1.00 . A A . 19 GLY HA3 1 1
9 9584 1 1 11 GLY N N -6.696 -16.461 -19.702 1.00 . A A . 19 GLY N 1 1
9 9585 1 1 11 GLY O O -8.682 -15.265 -17.037 1.00 . A A . 19 GLY O 1 1
9 9586 1 1 12 GLY C C -7.593 -12.851 -16.136 1.00 . A A . 20 GLY C 1 1
9 9587 1 1 12 GLY CA C -7.444 -12.886 -17.644 1.00 . A A . 20 GLY CA 1 1
9 9588 1 1 12 GLY H H -6.260 -14.268 -18.726 1.00 . A A . 20 GLY H 1 1
9 9589 1 1 12 GLY HA2 H -6.706 -12.156 -17.940 1.00 . A A . 20 GLY HA2 1 1
9 9590 1 1 12 GLY HA3 H -8.392 -12.628 -18.094 1.00 . A A . 20 GLY HA3 1 1
9 9591 1 1 12 GLY N N -7.035 -14.191 -18.131 1.00 . A A . 20 GLY N 1 1
9 9592 1 1 12 GLY O O -8.696 -12.678 -15.618 1.00 . A A . 20 GLY O 1 1
9 9593 1 1 13 SER C C -5.469 -12.017 -13.425 1.00 . A A . 21 SER C 1 1
9 9594 1 1 13 SER CA C -6.492 -13.008 -13.971 1.00 . A A . 21 SER CA 1 1
9 9595 1 1 13 SER CB C -6.201 -14.409 -13.429 1.00 . A A . 21 SER CB 1 1
9 9596 1 1 13 SER H H -5.630 -13.150 -15.900 1.00 . A A . 21 SER H 1 1
9 9597 1 1 13 SER HA H -7.477 -12.704 -13.649 1.00 . A A . 21 SER HA 1 1
9 9598 1 1 13 SER HB2 H -6.082 -14.360 -12.358 1.00 . A A . 21 SER HB2 1 1
9 9599 1 1 13 SER HB3 H -7.026 -15.064 -13.671 1.00 . A A . 21 SER HB3 1 1
9 9600 1 1 13 SER HG H -5.223 -15.366 -14.831 1.00 . A A . 21 SER HG 1 1
9 9601 1 1 13 SER N N -6.480 -13.016 -15.429 1.00 . A A . 21 SER N 1 1
9 9602 1 1 13 SER O O -4.288 -12.049 -13.773 1.00 . A A . 21 SER O 1 1
9 9603 1 1 13 SER OG O -5.016 -14.939 -13.997 1.00 . A A . 21 SER OG 1 1
9 9604 1 1 14 PRO C C -4.080 -10.695 -10.943 1.00 . A A . 22 PRO C 1 1
9 9605 1 1 14 PRO CA C -5.073 -10.096 -11.933 1.00 . A A . 22 PRO CA 1 1
9 9606 1 1 14 PRO CB C -6.067 -9.185 -11.208 1.00 . A A . 22 PRO CB 1 1
9 9607 1 1 14 PRO CD C -7.326 -11.017 -12.086 1.00 . A A . 22 PRO CD 1 1
9 9608 1 1 14 PRO CG C -7.247 -10.052 -10.936 1.00 . A A . 22 PRO CG 1 1
9 9609 1 1 14 PRO HA H -4.538 -9.526 -12.678 1.00 . A A . 22 PRO HA 1 1
9 9610 1 1 14 PRO HB2 H -5.624 -8.820 -10.292 1.00 . A A . 22 PRO HB2 1 1
9 9611 1 1 14 PRO HB3 H -6.328 -8.352 -11.845 1.00 . A A . 22 PRO HB3 1 1
9 9612 1 1 14 PRO HD2 H -7.688 -11.977 -11.750 1.00 . A A . 22 PRO HD2 1 1
9 9613 1 1 14 PRO HD3 H -7.962 -10.624 -12.866 1.00 . A A . 22 PRO HD3 1 1
9 9614 1 1 14 PRO HG2 H -7.105 -10.585 -10.008 1.00 . A A . 22 PRO HG2 1 1
9 9615 1 1 14 PRO HG3 H -8.143 -9.450 -10.891 1.00 . A A . 22 PRO HG3 1 1
9 9616 1 1 14 PRO N N -5.931 -11.114 -12.547 1.00 . A A . 22 PRO N 1 1
9 9617 1 1 14 PRO O O -4.424 -11.588 -10.167 1.00 . A A . 22 PRO O 1 1
9 9618 1 1 15 LEU C C -1.372 -9.594 -9.104 1.00 . A A . 23 LEU C 1 1
9 9619 1 1 15 LEU CA C -1.805 -10.685 -10.078 1.00 . A A . 23 LEU CA 1 1
9 9620 1 1 15 LEU CB C -0.600 -11.172 -10.884 1.00 . A A . 23 LEU CB 1 1
9 9621 1 1 15 LEU CD1 C 0.443 -13.118 -9.696 1.00 . A A . 23 LEU CD1 1 1
9 9622 1 1 15 LEU CD2 C 1.893 -11.435 -10.846 1.00 . A A . 23 LEU CD2 1 1
9 9623 1 1 15 LEU CG C 0.602 -11.652 -10.070 1.00 . A A . 23 LEU CG 1 1
9 9624 1 1 15 LEU H H -2.635 -9.489 -11.614 1.00 . A A . 23 LEU H 1 1
9 9625 1 1 15 LEU HA H -2.210 -11.513 -9.516 1.00 . A A . 23 LEU HA 1 1
9 9626 1 1 15 LEU HB2 H -0.927 -11.992 -11.505 1.00 . A A . 23 LEU HB2 1 1
9 9627 1 1 15 LEU HB3 H -0.271 -10.356 -11.512 1.00 . A A . 23 LEU HB3 1 1
9 9628 1 1 15 LEU HD11 H 1.043 -13.725 -10.357 1.00 . A A . 23 LEU HD11 1 1
9 9629 1 1 15 LEU HD12 H -0.595 -13.402 -9.789 1.00 . A A . 23 LEU HD12 1 1
9 9630 1 1 15 LEU HD13 H 0.767 -13.266 -8.677 1.00 . A A . 23 LEU HD13 1 1
9 9631 1 1 15 LEU HD21 H 2.441 -12.364 -10.900 1.00 . A A . 23 LEU HD21 1 1
9 9632 1 1 15 LEU HD22 H 2.493 -10.691 -10.345 1.00 . A A . 23 LEU HD22 1 1
9 9633 1 1 15 LEU HD23 H 1.660 -11.096 -11.845 1.00 . A A . 23 LEU HD23 1 1
9 9634 1 1 15 LEU HG H 0.661 -11.080 -9.155 1.00 . A A . 23 LEU HG 1 1
9 9635 1 1 15 LEU N N -2.849 -10.199 -10.974 1.00 . A A . 23 LEU N 1 1
9 9636 1 1 15 LEU O O -1.071 -8.472 -9.508 1.00 . A A . 23 LEU O 1 1
9 9637 1 1 16 GLU C C 0.560 -9.046 -6.540 1.00 . A A . 24 GLU C 1 1
9 9638 1 1 16 GLU CA C -0.945 -8.983 -6.787 1.00 . A A . 24 GLU CA 1 1
9 9639 1 1 16 GLU CB C -1.699 -9.263 -5.486 1.00 . A A . 24 GLU CB 1 1
9 9640 1 1 16 GLU CD C -3.977 -10.150 -4.849 1.00 . A A . 24 GLU CD 1 1
9 9641 1 1 16 GLU CG C -3.203 -9.087 -5.604 1.00 . A A . 24 GLU CG 1 1
9 9642 1 1 16 GLU H H -1.594 -10.844 -7.558 1.00 . A A . 24 GLU H 1 1
9 9643 1 1 16 GLU HA H -1.199 -7.993 -7.133 1.00 . A A . 24 GLU HA 1 1
9 9644 1 1 16 GLU HB2 H -1.499 -10.280 -5.179 1.00 . A A . 24 GLU HB2 1 1
9 9645 1 1 16 GLU HB3 H -1.338 -8.590 -4.722 1.00 . A A . 24 GLU HB3 1 1
9 9646 1 1 16 GLU HG2 H -3.472 -8.119 -5.207 1.00 . A A . 24 GLU HG2 1 1
9 9647 1 1 16 GLU HG3 H -3.478 -9.135 -6.647 1.00 . A A . 24 GLU HG3 1 1
9 9648 1 1 16 GLU N N -1.342 -9.934 -7.819 1.00 . A A . 24 GLU N 1 1
9 9649 1 1 16 GLU O O 1.116 -10.118 -6.294 1.00 . A A . 24 GLU O 1 1
9 9650 1 1 16 GLU OE1 O -3.958 -10.122 -3.600 1.00 . A A . 24 GLU OE1 1 1
9 9651 1 1 16 GLU OE2 O -4.600 -11.010 -5.505 1.00 . A A . 24 GLU OE2 1 1
9 9652 1 1 17 LEU C C 3.027 -6.523 -5.668 1.00 . A A . 25 LEU C 1 1
9 9653 1 1 17 LEU CA C 2.654 -7.814 -6.390 1.00 . A A . 25 LEU CA 1 1
9 9654 1 1 17 LEU CB C 3.395 -7.897 -7.726 1.00 . A A . 25 LEU CB 1 1
9 9655 1 1 17 LEU CD1 C 5.053 -9.017 -9.236 1.00 . A A . 25 LEU CD1 1 1
9 9656 1 1 17 LEU CD2 C 5.308 -9.193 -6.754 1.00 . A A . 25 LEU CD2 1 1
9 9657 1 1 17 LEU CG C 4.319 -9.102 -7.907 1.00 . A A . 25 LEU CG 1 1
9 9658 1 1 17 LEU H H 0.716 -7.071 -6.805 1.00 . A A . 25 LEU H 1 1
9 9659 1 1 17 LEU HA H 2.942 -8.653 -5.775 1.00 . A A . 25 LEU HA 1 1
9 9660 1 1 17 LEU HB2 H 2.657 -7.926 -8.512 1.00 . A A . 25 LEU HB2 1 1
9 9661 1 1 17 LEU HB3 H 3.992 -7.002 -7.828 1.00 . A A . 25 LEU HB3 1 1
9 9662 1 1 17 LEU HD11 H 4.406 -9.367 -10.027 1.00 . A A . 25 LEU HD11 1 1
9 9663 1 1 17 LEU HD12 H 5.940 -9.632 -9.197 1.00 . A A . 25 LEU HD12 1 1
9 9664 1 1 17 LEU HD13 H 5.334 -7.992 -9.427 1.00 . A A . 25 LEU HD13 1 1
9 9665 1 1 17 LEU HD21 H 5.775 -8.231 -6.604 1.00 . A A . 25 LEU HD21 1 1
9 9666 1 1 17 LEU HD22 H 6.064 -9.928 -6.987 1.00 . A A . 25 LEU HD22 1 1
9 9667 1 1 17 LEU HD23 H 4.787 -9.486 -5.854 1.00 . A A . 25 LEU HD23 1 1
9 9668 1 1 17 LEU HG H 3.725 -10.006 -7.911 1.00 . A A . 25 LEU HG 1 1
9 9669 1 1 17 LEU N N 1.213 -7.891 -6.606 1.00 . A A . 25 LEU N 1 1
9 9670 1 1 17 LEU O O 2.269 -5.555 -5.677 1.00 . A A . 25 LEU O 1 1
9 9671 1 1 18 GLU C C 5.770 -4.626 -5.104 1.00 . A A . 26 GLU C 1 1
9 9672 1 1 18 GLU CA C 4.676 -5.346 -4.320 1.00 . A A . 26 GLU CA 1 1
9 9673 1 1 18 GLU CB C 5.204 -5.751 -2.942 1.00 . A A . 26 GLU CB 1 1
9 9674 1 1 18 GLU CD C 4.800 -7.056 -0.817 1.00 . A A . 26 GLU CD 1 1
9 9675 1 1 18 GLU CG C 4.212 -6.561 -2.124 1.00 . A A . 26 GLU CG 1 1
9 9676 1 1 18 GLU H H 4.762 -7.322 -5.074 1.00 . A A . 26 GLU H 1 1
9 9677 1 1 18 GLU HA H 3.841 -4.675 -4.192 1.00 . A A . 26 GLU HA 1 1
9 9678 1 1 18 GLU HB2 H 6.099 -6.340 -3.071 1.00 . A A . 26 GLU HB2 1 1
9 9679 1 1 18 GLU HB3 H 5.450 -4.857 -2.387 1.00 . A A . 26 GLU HB3 1 1
9 9680 1 1 18 GLU HG2 H 3.356 -5.941 -1.903 1.00 . A A . 26 GLU HG2 1 1
9 9681 1 1 18 GLU HG3 H 3.897 -7.414 -2.706 1.00 . A A . 26 GLU HG3 1 1
9 9682 1 1 18 GLU N N 4.202 -6.519 -5.045 1.00 . A A . 26 GLU N 1 1
9 9683 1 1 18 GLU O O 6.899 -5.107 -5.201 1.00 . A A . 26 GLU O 1 1
9 9684 1 1 18 GLU OE1 O 5.347 -6.227 -0.060 1.00 . A A . 26 GLU OE1 1 1
9 9685 1 1 18 GLU OE2 O 4.714 -8.273 -0.551 1.00 . A A . 26 GLU OE2 1 1
9 9686 1 1 19 VAL C C 6.191 -1.191 -6.185 1.00 . A A . 27 VAL C 1 1
9 9687 1 1 19 VAL CA C 6.376 -2.683 -6.439 1.00 . A A . 27 VAL CA 1 1
9 9688 1 1 19 VAL CB C 6.233 -2.958 -7.948 1.00 . A A . 27 VAL CB 1 1
9 9689 1 1 19 VAL CG1 C 7.438 -2.419 -8.705 1.00 . A A . 27 VAL CG1 1 1
9 9690 1 1 19 VAL CG2 C 6.055 -4.446 -8.203 1.00 . A A . 27 VAL CG2 1 1
9 9691 1 1 19 VAL H H 4.510 -3.139 -5.551 1.00 . A A . 27 VAL H 1 1
9 9692 1 1 19 VAL HA H 7.373 -2.969 -6.135 1.00 . A A . 27 VAL HA 1 1
9 9693 1 1 19 VAL HB H 5.353 -2.444 -8.304 1.00 . A A . 27 VAL HB 1 1
9 9694 1 1 19 VAL HG11 H 7.446 -2.828 -9.704 1.00 . A A . 27 VAL HG11 1 1
9 9695 1 1 19 VAL HG12 H 7.379 -1.342 -8.756 1.00 . A A . 27 VAL HG12 1 1
9 9696 1 1 19 VAL HG13 H 8.343 -2.706 -8.191 1.00 . A A . 27 VAL HG13 1 1
9 9697 1 1 19 VAL HG21 H 5.072 -4.753 -7.877 1.00 . A A . 27 VAL HG21 1 1
9 9698 1 1 19 VAL HG22 H 6.162 -4.645 -9.259 1.00 . A A . 27 VAL HG22 1 1
9 9699 1 1 19 VAL HG23 H 6.804 -4.999 -7.655 1.00 . A A . 27 VAL HG23 1 1
9 9700 1 1 19 VAL N N 5.425 -3.470 -5.663 1.00 . A A . 27 VAL N 1 1
9 9701 1 1 19 VAL O O 5.125 -0.752 -5.755 1.00 . A A . 27 VAL O 1 1
9 9702 1 1 20 ALA C C 7.306 1.766 -7.585 1.00 . A A . 28 ALA C 1 1
9 9703 1 1 20 ALA CA C 7.189 1.027 -6.257 1.00 . A A . 28 ALA CA 1 1
9 9704 1 1 20 ALA CB C 8.292 1.467 -5.306 1.00 . A A . 28 ALA CB 1 1
9 9705 1 1 20 ALA H H 8.059 -0.825 -6.794 1.00 . A A . 28 ALA H 1 1
9 9706 1 1 20 ALA HA H 6.238 1.271 -5.804 1.00 . A A . 28 ALA HA 1 1
9 9707 1 1 20 ALA HB1 H 7.851 1.904 -4.422 1.00 . A A . 28 ALA HB1 1 1
9 9708 1 1 20 ALA HB2 H 8.888 0.611 -5.026 1.00 . A A . 28 ALA HB2 1 1
9 9709 1 1 20 ALA HB3 H 8.918 2.198 -5.795 1.00 . A A . 28 ALA HB3 1 1
9 9710 1 1 20 ALA N N 7.237 -0.417 -6.454 1.00 . A A . 28 ALA N 1 1
9 9711 1 1 20 ALA O O 8.334 1.717 -8.262 1.00 . A A . 28 ALA O 1 1
9 9712 1 1 21 PRO C C 7.096 4.456 -9.183 1.00 . A A . 29 PRO C 1 1
9 9713 1 1 21 PRO CA C 6.189 3.231 -9.221 1.00 . A A . 29 PRO CA 1 1
9 9714 1 1 21 PRO CB C 4.722 3.656 -9.329 1.00 . A A . 29 PRO CB 1 1
9 9715 1 1 21 PRO CD C 4.971 2.572 -7.213 1.00 . A A . 29 PRO CD 1 1
9 9716 1 1 21 PRO CG C 4.226 3.667 -7.925 1.00 . A A . 29 PRO CG 1 1
9 9717 1 1 21 PRO HA H 6.451 2.617 -10.070 1.00 . A A . 29 PRO HA 1 1
9 9718 1 1 21 PRO HB2 H 4.660 4.637 -9.779 1.00 . A A . 29 PRO HB2 1 1
9 9719 1 1 21 PRO HB3 H 4.181 2.942 -9.933 1.00 . A A . 29 PRO HB3 1 1
9 9720 1 1 21 PRO HD2 H 5.160 2.849 -6.187 1.00 . A A . 29 PRO HD2 1 1
9 9721 1 1 21 PRO HD3 H 4.417 1.646 -7.261 1.00 . A A . 29 PRO HD3 1 1
9 9722 1 1 21 PRO HG2 H 4.438 4.622 -7.468 1.00 . A A . 29 PRO HG2 1 1
9 9723 1 1 21 PRO HG3 H 3.165 3.470 -7.909 1.00 . A A . 29 PRO HG3 1 1
9 9724 1 1 21 PRO N N 6.230 2.468 -7.970 1.00 . A A . 29 PRO N 1 1
9 9725 1 1 21 PRO O O 7.367 5.071 -10.214 1.00 . A A . 29 PRO O 1 1
9 9726 1 1 22 ASN C C 9.899 5.568 -8.038 1.00 . A A . 30 ASN C 1 1
9 9727 1 1 22 ASN CA C 8.440 5.957 -7.817 1.00 . A A . 30 ASN CA 1 1
9 9728 1 1 22 ASN CB C 8.266 6.554 -6.419 1.00 . A A . 30 ASN CB 1 1
9 9729 1 1 22 ASN CG C 8.397 5.511 -5.325 1.00 . A A . 30 ASN CG 1 1
9 9730 1 1 22 ASN H H 7.311 4.275 -7.204 1.00 . A A . 30 ASN H 1 1
9 9731 1 1 22 ASN HA H 8.162 6.698 -8.552 1.00 . A A . 30 ASN HA 1 1
9 9732 1 1 22 ASN HB2 H 9.020 7.311 -6.261 1.00 . A A . 30 ASN HB2 1 1
9 9733 1 1 22 ASN HB3 H 7.288 7.005 -6.346 1.00 . A A . 30 ASN HB3 1 1
9 9734 1 1 22 ASN HD21 H 6.470 5.704 -4.875 1.00 . A A . 30 ASN HD21 1 1
9 9735 1 1 22 ASN HD22 H 7.352 4.560 -3.927 1.00 . A A . 30 ASN HD22 1 1
9 9736 1 1 22 ASN N N 7.563 4.805 -7.989 1.00 . A A . 30 ASN N 1 1
9 9737 1 1 22 ASN ND2 N 7.295 5.230 -4.640 1.00 . A A . 30 ASN ND2 1 1
9 9738 1 1 22 ASN O O 10.808 6.352 -7.768 1.00 . A A . 30 ASN O 1 1
9 9739 1 1 22 ASN OD1 O 9.478 4.966 -5.099 1.00 . A A . 30 ASN OD1 1 1
9 9740 1 1 23 ALA C C 11.784 3.907 -10.280 1.00 . A A . 31 ALA C 1 1
9 9741 1 1 23 ALA CA C 11.460 3.860 -8.791 1.00 . A A . 31 ALA CA 1 1
9 9742 1 1 23 ALA CB C 11.616 2.443 -8.259 1.00 . A A . 31 ALA CB 1 1
9 9743 1 1 23 ALA H H 9.347 3.774 -8.726 1.00 . A A . 31 ALA H 1 1
9 9744 1 1 23 ALA HA H 12.155 4.495 -8.261 1.00 . A A . 31 ALA HA 1 1
9 9745 1 1 23 ALA HB1 H 12.055 2.476 -7.272 1.00 . A A . 31 ALA HB1 1 1
9 9746 1 1 23 ALA HB2 H 10.646 1.970 -8.206 1.00 . A A . 31 ALA HB2 1 1
9 9747 1 1 23 ALA HB3 H 12.256 1.879 -8.920 1.00 . A A . 31 ALA HB3 1 1
9 9748 1 1 23 ALA N N 10.113 4.353 -8.531 1.00 . A A . 31 ALA N 1 1
9 9749 1 1 23 ALA O O 12.498 4.796 -10.743 1.00 . A A . 31 ALA O 1 1
9 9750 1 1 24 THR C C 10.387 2.085 -13.162 1.00 . A A . 32 THR C 1 1
9 9751 1 1 24 THR CA C 11.489 2.873 -12.463 1.00 . A A . 32 THR CA 1 1
9 9752 1 1 24 THR CB C 12.849 2.222 -12.780 1.00 . A A . 32 THR CB 1 1
9 9753 1 1 24 THR CG2 C 13.786 3.222 -13.441 1.00 . A A . 32 THR CG2 1 1
9 9754 1 1 24 THR H H 10.694 2.262 -10.599 1.00 . A A . 32 THR H 1 1
9 9755 1 1 24 THR HA H 11.497 3.882 -12.849 1.00 . A A . 32 THR HA 1 1
9 9756 1 1 24 THR HB H 12.687 1.398 -13.460 1.00 . A A . 32 THR HB 1 1
9 9757 1 1 24 THR HG1 H 12.769 1.324 -11.026 1.00 . A A . 32 THR HG1 1 1
9 9758 1 1 24 THR HG21 H 14.804 2.998 -13.162 1.00 . A A . 32 THR HG21 1 1
9 9759 1 1 24 THR HG22 H 13.535 4.220 -13.116 1.00 . A A . 32 THR HG22 1 1
9 9760 1 1 24 THR HG23 H 13.683 3.156 -14.514 1.00 . A A . 32 THR HG23 1 1
9 9761 1 1 24 THR N N 11.254 2.943 -11.027 1.00 . A A . 32 THR N 1 1
9 9762 1 1 24 THR O O 9.877 1.101 -12.626 1.00 . A A . 32 THR O 1 1
9 9763 1 1 24 THR OG1 O 13.446 1.725 -11.577 1.00 . A A . 32 THR OG1 1 1
9 9764 1 1 25 VAL C C 9.443 0.482 -15.609 1.00 . A A . 33 VAL C 1 1
9 9765 1 1 25 VAL CA C 8.983 1.857 -15.138 1.00 . A A . 33 VAL CA 1 1
9 9766 1 1 25 VAL CB C 8.570 2.696 -16.362 1.00 . A A . 33 VAL CB 1 1
9 9767 1 1 25 VAL CG1 C 7.445 2.013 -17.123 1.00 . A A . 33 VAL CG1 1 1
9 9768 1 1 25 VAL CG2 C 8.162 4.097 -15.934 1.00 . A A . 33 VAL CG2 1 1
9 9769 1 1 25 VAL H H 10.467 3.312 -14.739 1.00 . A A . 33 VAL H 1 1
9 9770 1 1 25 VAL HA H 8.118 1.738 -14.501 1.00 . A A . 33 VAL HA 1 1
9 9771 1 1 25 VAL HB H 9.422 2.778 -17.021 1.00 . A A . 33 VAL HB 1 1
9 9772 1 1 25 VAL HG11 H 7.042 1.208 -16.525 1.00 . A A . 33 VAL HG11 1 1
9 9773 1 1 25 VAL HG12 H 6.665 2.730 -17.335 1.00 . A A . 33 VAL HG12 1 1
9 9774 1 1 25 VAL HG13 H 7.828 1.613 -18.050 1.00 . A A . 33 VAL HG13 1 1
9 9775 1 1 25 VAL HG21 H 7.524 4.037 -15.065 1.00 . A A . 33 VAL HG21 1 1
9 9776 1 1 25 VAL HG22 H 9.044 4.671 -15.694 1.00 . A A . 33 VAL HG22 1 1
9 9777 1 1 25 VAL HG23 H 7.627 4.579 -16.740 1.00 . A A . 33 VAL HG23 1 1
9 9778 1 1 25 VAL N N 10.024 2.523 -14.364 1.00 . A A . 33 VAL N 1 1
9 9779 1 1 25 VAL O O 8.716 -0.503 -15.488 1.00 . A A . 33 VAL O 1 1
9 9780 1 1 26 GLY C C 11.359 -1.858 -15.522 1.00 . A A . 34 GLY C 1 1
9 9781 1 1 26 GLY CA C 11.194 -0.836 -16.630 1.00 . A A . 34 GLY CA 1 1
9 9782 1 1 26 GLY H H 11.192 1.241 -16.220 1.00 . A A . 34 GLY H 1 1
9 9783 1 1 26 GLY HA2 H 10.527 -1.237 -17.379 1.00 . A A . 34 GLY HA2 1 1
9 9784 1 1 26 GLY HA3 H 12.158 -0.654 -17.082 1.00 . A A . 34 GLY HA3 1 1
9 9785 1 1 26 GLY N N 10.657 0.423 -16.148 1.00 . A A . 34 GLY N 1 1
9 9786 1 1 26 GLY O O 11.208 -3.058 -15.748 1.00 . A A . 34 GLY O 1 1
9 9787 1 1 27 ALA C C 10.551 -2.950 -12.795 1.00 . A A . 35 ALA C 1 1
9 9788 1 1 27 ALA CA C 11.857 -2.261 -13.175 1.00 . A A . 35 ALA CA 1 1
9 9789 1 1 27 ALA CB C 12.407 -1.478 -11.992 1.00 . A A . 35 ALA CB 1 1
9 9790 1 1 27 ALA H H 11.779 -0.414 -14.205 1.00 . A A . 35 ALA H 1 1
9 9791 1 1 27 ALA HA H 12.584 -3.014 -13.446 1.00 . A A . 35 ALA HA 1 1
9 9792 1 1 27 ALA HB1 H 12.744 -2.167 -11.231 1.00 . A A . 35 ALA HB1 1 1
9 9793 1 1 27 ALA HB2 H 13.236 -0.868 -12.318 1.00 . A A . 35 ALA HB2 1 1
9 9794 1 1 27 ALA HB3 H 11.631 -0.846 -11.588 1.00 . A A . 35 ALA HB3 1 1
9 9795 1 1 27 ALA N N 11.672 -1.381 -14.322 1.00 . A A . 35 ALA N 1 1
9 9796 1 1 27 ALA O O 10.522 -4.157 -12.552 1.00 . A A . 35 ALA O 1 1
9 9797 1 1 28 VAL C C 7.648 -3.657 -13.475 1.00 . A A . 36 VAL C 1 1
9 9798 1 1 28 VAL CA C 8.162 -2.712 -12.394 1.00 . A A . 36 VAL CA 1 1
9 9799 1 1 28 VAL CB C 7.133 -1.586 -12.180 1.00 . A A . 36 VAL CB 1 1
9 9800 1 1 28 VAL CG1 C 5.834 -2.148 -11.624 1.00 . A A . 36 VAL CG1 1 1
9 9801 1 1 28 VAL CG2 C 7.699 -0.517 -11.258 1.00 . A A . 36 VAL CG2 1 1
9 9802 1 1 28 VAL H H 9.558 -1.222 -12.949 1.00 . A A . 36 VAL H 1 1
9 9803 1 1 28 VAL HA H 8.262 -3.261 -11.469 1.00 . A A . 36 VAL HA 1 1
9 9804 1 1 28 VAL HB H 6.923 -1.132 -13.137 1.00 . A A . 36 VAL HB 1 1
9 9805 1 1 28 VAL HG11 H 6.035 -3.077 -11.111 1.00 . A A . 36 VAL HG11 1 1
9 9806 1 1 28 VAL HG12 H 5.401 -1.440 -10.934 1.00 . A A . 36 VAL HG12 1 1
9 9807 1 1 28 VAL HG13 H 5.144 -2.328 -12.436 1.00 . A A . 36 VAL HG13 1 1
9 9808 1 1 28 VAL HG21 H 7.009 -0.338 -10.448 1.00 . A A . 36 VAL HG21 1 1
9 9809 1 1 28 VAL HG22 H 8.645 -0.851 -10.859 1.00 . A A . 36 VAL HG22 1 1
9 9810 1 1 28 VAL HG23 H 7.846 0.398 -11.814 1.00 . A A . 36 VAL HG23 1 1
9 9811 1 1 28 VAL N N 9.472 -2.176 -12.745 1.00 . A A . 36 VAL N 1 1
9 9812 1 1 28 VAL O O 7.156 -4.746 -13.179 1.00 . A A . 36 VAL O 1 1
9 9813 1 1 29 ARG C C 8.065 -5.366 -15.911 1.00 . A A . 37 ARG C 1 1
9 9814 1 1 29 ARG CA C 7.312 -4.040 -15.855 1.00 . A A . 37 ARG CA 1 1
9 9815 1 1 29 ARG CB C 7.503 -3.277 -17.167 1.00 . A A . 37 ARG CB 1 1
9 9816 1 1 29 ARG CD C 8.356 -4.616 -19.115 1.00 . A A . 37 ARG CD 1 1
9 9817 1 1 29 ARG CG C 7.125 -4.082 -18.400 1.00 . A A . 37 ARG CG 1 1
9 9818 1 1 29 ARG CZ C 9.673 -4.129 -21.134 1.00 . A A . 37 ARG CZ 1 1
9 9819 1 1 29 ARG H H 8.166 -2.355 -14.901 1.00 . A A . 37 ARG H 1 1
9 9820 1 1 29 ARG HA H 6.260 -4.242 -15.716 1.00 . A A . 37 ARG HA 1 1
9 9821 1 1 29 ARG HB2 H 6.892 -2.387 -17.145 1.00 . A A . 37 ARG HB2 1 1
9 9822 1 1 29 ARG HB3 H 8.540 -2.990 -17.255 1.00 . A A . 37 ARG HB3 1 1
9 9823 1 1 29 ARG HD2 H 9.213 -4.495 -18.469 1.00 . A A . 37 ARG HD2 1 1
9 9824 1 1 29 ARG HD3 H 8.208 -5.665 -19.324 1.00 . A A . 37 ARG HD3 1 1
9 9825 1 1 29 ARG HE H 7.948 -3.248 -20.658 1.00 . A A . 37 ARG HE 1 1
9 9826 1 1 29 ARG HG2 H 6.508 -4.915 -18.099 1.00 . A A . 37 ARG HG2 1 1
9 9827 1 1 29 ARG HG3 H 6.573 -3.448 -19.077 1.00 . A A . 37 ARG HG3 1 1
9 9828 1 1 29 ARG HH11 H 10.465 -5.537 -19.921 1.00 . A A . 37 ARG HH11 1 1
9 9829 1 1 29 ARG HH12 H 11.383 -5.185 -21.347 1.00 . A A . 37 ARG HH12 1 1
9 9830 1 1 29 ARG HH21 H 9.148 -2.775 -22.540 1.00 . A A . 37 ARG HH21 1 1
9 9831 1 1 29 ARG HH22 H 10.634 -3.613 -22.836 1.00 . A A . 37 ARG HH22 1 1
9 9832 1 1 29 ARG N N 7.766 -3.232 -14.729 1.00 . A A . 37 ARG N 1 1
9 9833 1 1 29 ARG NE N 8.607 -3.913 -20.371 1.00 . A A . 37 ARG NE 1 1
9 9834 1 1 29 ARG NH1 N 10.582 -5.023 -20.770 1.00 . A A . 37 ARG NH1 1 1
9 9835 1 1 29 ARG NH2 N 9.832 -3.450 -22.262 1.00 . A A . 37 ARG NH2 1 1
9 9836 1 1 29 ARG O O 7.480 -6.414 -16.188 1.00 . A A . 37 ARG O 1 1
9 9837 1 1 30 THR C C 9.858 -7.439 -14.510 1.00 . A A . 38 THR C 1 1
9 9838 1 1 30 THR CA C 10.200 -6.509 -15.668 1.00 . A A . 38 THR CA 1 1
9 9839 1 1 30 THR CB C 11.696 -6.152 -15.601 1.00 . A A . 38 THR CB 1 1
9 9840 1 1 30 THR CG2 C 12.553 -7.409 -15.606 1.00 . A A . 38 THR CG2 1 1
9 9841 1 1 30 THR H H 9.775 -4.449 -15.433 1.00 . A A . 38 THR H 1 1
9 9842 1 1 30 THR HA H 10.016 -7.027 -16.599 1.00 . A A . 38 THR HA 1 1
9 9843 1 1 30 THR HB H 11.881 -5.612 -14.683 1.00 . A A . 38 THR HB 1 1
9 9844 1 1 30 THR HG1 H 11.589 -5.621 -17.497 1.00 . A A . 38 THR HG1 1 1
9 9845 1 1 30 THR HG21 H 12.001 -8.219 -16.058 1.00 . A A . 38 THR HG21 1 1
9 9846 1 1 30 THR HG22 H 12.812 -7.673 -14.591 1.00 . A A . 38 THR HG22 1 1
9 9847 1 1 30 THR HG23 H 13.455 -7.227 -16.171 1.00 . A A . 38 THR HG23 1 1
9 9848 1 1 30 THR N N 9.366 -5.314 -15.646 1.00 . A A . 38 THR N 1 1
9 9849 1 1 30 THR O O 9.838 -8.660 -14.665 1.00 . A A . 38 THR O 1 1
9 9850 1 1 30 THR OG1 O 12.053 -5.321 -16.711 1.00 . A A . 38 THR OG1 1 1
9 9851 1 1 31 LYS C C 7.942 -8.395 -12.371 1.00 . A A . 39 LYS C 1 1
9 9852 1 1 31 LYS CA C 9.244 -7.629 -12.161 1.00 . A A . 39 LYS CA 1 1
9 9853 1 1 31 LYS CB C 9.117 -6.709 -10.945 1.00 . A A . 39 LYS CB 1 1
9 9854 1 1 31 LYS CD C 10.656 -6.760 -8.960 1.00 . A A . 39 LYS CD 1 1
9 9855 1 1 31 LYS CE C 11.942 -7.102 -9.695 1.00 . A A . 39 LYS CE 1 1
9 9856 1 1 31 LYS CG C 9.447 -7.393 -9.629 1.00 . A A . 39 LYS CG 1 1
9 9857 1 1 31 LYS H H 9.620 -5.875 -13.286 1.00 . A A . 39 LYS H 1 1
9 9858 1 1 31 LYS HA H 10.040 -8.337 -11.986 1.00 . A A . 39 LYS HA 1 1
9 9859 1 1 31 LYS HB2 H 9.788 -5.872 -11.070 1.00 . A A . 39 LYS HB2 1 1
9 9860 1 1 31 LYS HB3 H 8.103 -6.342 -10.891 1.00 . A A . 39 LYS HB3 1 1
9 9861 1 1 31 LYS HD2 H 10.533 -5.687 -8.953 1.00 . A A . 39 LYS HD2 1 1
9 9862 1 1 31 LYS HD3 H 10.725 -7.123 -7.944 1.00 . A A . 39 LYS HD3 1 1
9 9863 1 1 31 LYS HE2 H 11.758 -7.945 -10.344 1.00 . A A . 39 LYS HE2 1 1
9 9864 1 1 31 LYS HE3 H 12.240 -6.250 -10.288 1.00 . A A . 39 LYS HE3 1 1
9 9865 1 1 31 LYS HG2 H 8.598 -7.308 -8.967 1.00 . A A . 39 LYS HG2 1 1
9 9866 1 1 31 LYS HG3 H 9.656 -8.436 -9.818 1.00 . A A . 39 LYS HG3 1 1
9 9867 1 1 31 LYS HZ1 H 13.855 -6.813 -8.906 1.00 . A A . 39 LYS HZ1 1 1
9 9868 1 1 31 LYS HZ2 H 13.351 -8.429 -8.909 1.00 . A A . 39 LYS HZ2 1 1
9 9869 1 1 31 LYS HZ3 H 12.719 -7.349 -7.772 1.00 . A A . 39 LYS HZ3 1 1
9 9870 1 1 31 LYS N N 9.588 -6.854 -13.348 1.00 . A A . 39 LYS N 1 1
9 9871 1 1 31 LYS NZ N 13.044 -7.447 -8.755 1.00 . A A . 39 LYS NZ 1 1
9 9872 1 1 31 LYS O O 7.841 -9.573 -12.026 1.00 . A A . 39 LYS O 1 1
9 9873 1 1 32 VAL C C 5.760 -9.407 -14.281 1.00 . A A . 40 VAL C 1 1
9 9874 1 1 32 VAL CA C 5.654 -8.339 -13.198 1.00 . A A . 40 VAL CA 1 1
9 9875 1 1 32 VAL CB C 4.607 -7.293 -13.625 1.00 . A A . 40 VAL CB 1 1
9 9876 1 1 32 VAL CG1 C 3.268 -7.959 -13.901 1.00 . A A . 40 VAL CG1 1 1
9 9877 1 1 32 VAL CG2 C 4.466 -6.215 -12.561 1.00 . A A . 40 VAL CG2 1 1
9 9878 1 1 32 VAL H H 7.090 -6.784 -13.193 1.00 . A A . 40 VAL H 1 1
9 9879 1 1 32 VAL HA H 5.316 -8.801 -12.282 1.00 . A A . 40 VAL HA 1 1
9 9880 1 1 32 VAL HB H 4.947 -6.826 -14.538 1.00 . A A . 40 VAL HB 1 1
9 9881 1 1 32 VAL HG11 H 2.520 -7.552 -13.236 1.00 . A A . 40 VAL HG11 1 1
9 9882 1 1 32 VAL HG12 H 2.979 -7.775 -14.926 1.00 . A A . 40 VAL HG12 1 1
9 9883 1 1 32 VAL HG13 H 3.355 -9.023 -13.737 1.00 . A A . 40 VAL HG13 1 1
9 9884 1 1 32 VAL HG21 H 3.877 -6.594 -11.740 1.00 . A A . 40 VAL HG21 1 1
9 9885 1 1 32 VAL HG22 H 5.445 -5.934 -12.202 1.00 . A A . 40 VAL HG22 1 1
9 9886 1 1 32 VAL HG23 H 3.977 -5.350 -12.986 1.00 . A A . 40 VAL HG23 1 1
9 9887 1 1 32 VAL N N 6.949 -7.720 -12.940 1.00 . A A . 40 VAL N 1 1
9 9888 1 1 32 VAL O O 5.236 -10.511 -14.132 1.00 . A A . 40 VAL O 1 1
9 9889 1 1 33 CYS C C 7.285 -11.290 -16.008 1.00 . A A . 41 CYS C 1 1
9 9890 1 1 33 CYS CA C 6.619 -10.001 -16.479 1.00 . A A . 41 CYS CA 1 1
9 9891 1 1 33 CYS CB C 7.455 -9.356 -17.585 1.00 . A A . 41 CYS CB 1 1
9 9892 1 1 33 CYS H H 6.838 -8.176 -15.430 1.00 . A A . 41 CYS H 1 1
9 9893 1 1 33 CYS HA H 5.641 -10.238 -16.870 1.00 . A A . 41 CYS HA 1 1
9 9894 1 1 33 CYS HB2 H 7.219 -8.303 -17.636 1.00 . A A . 41 CYS HB2 1 1
9 9895 1 1 33 CYS HB3 H 8.502 -9.472 -17.349 1.00 . A A . 41 CYS HB3 1 1
9 9896 1 1 33 CYS HG H 6.095 -9.491 -19.738 1.00 . A A . 41 CYS HG 1 1
9 9897 1 1 33 CYS N N 6.443 -9.071 -15.369 1.00 . A A . 41 CYS N 1 1
9 9898 1 1 33 CYS O O 6.853 -12.387 -16.358 1.00 . A A . 41 CYS O 1 1
9 9899 1 1 33 CYS SG S 7.176 -10.060 -19.227 1.00 . A A . 41 CYS SG 1 1
9 9900 1 1 34 ALA C C 8.177 -13.148 -13.792 1.00 . A A . 42 ALA C 1 1
9 9901 1 1 34 ALA CA C 9.067 -12.300 -14.694 1.00 . A A . 42 ALA CA 1 1
9 9902 1 1 34 ALA CB C 10.307 -11.845 -13.938 1.00 . A A . 42 ALA CB 1 1
9 9903 1 1 34 ALA H H 8.637 -10.246 -14.969 1.00 . A A . 42 ALA H 1 1
9 9904 1 1 34 ALA HA H 9.387 -12.899 -15.534 1.00 . A A . 42 ALA HA 1 1
9 9905 1 1 34 ALA HB1 H 10.068 -11.732 -12.890 1.00 . A A . 42 ALA HB1 1 1
9 9906 1 1 34 ALA HB2 H 11.088 -12.582 -14.052 1.00 . A A . 42 ALA HB2 1 1
9 9907 1 1 34 ALA HB3 H 10.643 -10.899 -14.335 1.00 . A A . 42 ALA HB3 1 1
9 9908 1 1 34 ALA N N 8.341 -11.147 -15.213 1.00 . A A . 42 ALA N 1 1
9 9909 1 1 34 ALA O O 8.193 -14.376 -13.867 1.00 . A A . 42 ALA O 1 1
9 9910 1 1 35 MET C C 5.504 -14.039 -12.789 1.00 . A A . 43 MET C 1 1
9 9911 1 1 35 MET CA C 6.505 -13.180 -12.023 1.00 . A A . 43 MET CA 1 1
9 9912 1 1 35 MET CB C 5.762 -12.174 -11.142 1.00 . A A . 43 MET CB 1 1
9 9913 1 1 35 MET CE C 6.081 -14.810 -8.222 1.00 . A A . 43 MET CE 1 1
9 9914 1 1 35 MET CG C 5.170 -12.789 -9.884 1.00 . A A . 43 MET CG 1 1
9 9915 1 1 35 MET H H 7.434 -11.505 -12.926 1.00 . A A . 43 MET H 1 1
9 9916 1 1 35 MET HA H 7.105 -13.821 -11.395 1.00 . A A . 43 MET HA 1 1
9 9917 1 1 35 MET HB2 H 6.450 -11.395 -10.847 1.00 . A A . 43 MET HB2 1 1
9 9918 1 1 35 MET HB3 H 4.959 -11.735 -11.715 1.00 . A A . 43 MET HB3 1 1
9 9919 1 1 35 MET HE1 H 5.500 -15.254 -9.017 1.00 . A A . 43 MET HE1 1 1
9 9920 1 1 35 MET HE2 H 7.016 -15.340 -8.120 1.00 . A A . 43 MET HE2 1 1
9 9921 1 1 35 MET HE3 H 5.530 -14.870 -7.295 1.00 . A A . 43 MET HE3 1 1
9 9922 1 1 35 MET HG2 H 4.424 -12.116 -9.488 1.00 . A A . 43 MET HG2 1 1
9 9923 1 1 35 MET HG3 H 4.704 -13.727 -10.145 1.00 . A A . 43 MET HG3 1 1
9 9924 1 1 35 MET N N 7.402 -12.485 -12.939 1.00 . A A . 43 MET N 1 1
9 9925 1 1 35 MET O O 5.038 -15.062 -12.289 1.00 . A A . 43 MET O 1 1
9 9926 1 1 35 MET SD S 6.408 -13.092 -8.610 1.00 . A A . 43 MET SD 1 1
9 9927 1 1 36 LYS C C 4.965 -15.226 -15.851 1.00 . A A . 44 LYS C 1 1
9 9928 1 1 36 LYS CA C 4.233 -14.346 -14.842 1.00 . A A . 44 LYS CA 1 1
9 9929 1 1 36 LYS CB C 3.310 -13.370 -15.577 1.00 . A A . 44 LYS CB 1 1
9 9930 1 1 36 LYS CD C 1.250 -12.181 -14.768 1.00 . A A . 44 LYS CD 1 1
9 9931 1 1 36 LYS CE C 0.592 -13.388 -14.116 1.00 . A A . 44 LYS CE 1 1
9 9932 1 1 36 LYS CG C 2.766 -12.264 -14.690 1.00 . A A . 44 LYS CG 1 1
9 9933 1 1 36 LYS H H 5.583 -12.792 -14.350 1.00 . A A . 44 LYS H 1 1
9 9934 1 1 36 LYS HA H 3.638 -14.976 -14.199 1.00 . A A . 44 LYS HA 1 1
9 9935 1 1 36 LYS HB2 H 3.859 -12.916 -16.388 1.00 . A A . 44 LYS HB2 1 1
9 9936 1 1 36 LYS HB3 H 2.474 -13.921 -15.983 1.00 . A A . 44 LYS HB3 1 1
9 9937 1 1 36 LYS HD2 H 0.920 -11.287 -14.260 1.00 . A A . 44 LYS HD2 1 1
9 9938 1 1 36 LYS HD3 H 0.954 -12.138 -15.807 1.00 . A A . 44 LYS HD3 1 1
9 9939 1 1 36 LYS HE2 H 0.687 -14.235 -14.778 1.00 . A A . 44 LYS HE2 1 1
9 9940 1 1 36 LYS HE3 H 1.099 -13.599 -13.186 1.00 . A A . 44 LYS HE3 1 1
9 9941 1 1 36 LYS HG2 H 3.052 -12.460 -13.667 1.00 . A A . 44 LYS HG2 1 1
9 9942 1 1 36 LYS HG3 H 3.186 -11.320 -15.008 1.00 . A A . 44 LYS HG3 1 1
9 9943 1 1 36 LYS HZ1 H -1.071 -12.137 -13.932 1.00 . A A . 44 LYS HZ1 1 1
9 9944 1 1 36 LYS HZ2 H -1.084 -13.456 -12.872 1.00 . A A . 44 LYS HZ2 1 1
9 9945 1 1 36 LYS HZ3 H -1.438 -13.684 -14.510 1.00 . A A . 44 LYS HZ3 1 1
9 9946 1 1 36 LYS N N 5.178 -13.616 -14.006 1.00 . A A . 44 LYS N 1 1
9 9947 1 1 36 LYS NZ N -0.851 -13.149 -13.838 1.00 . A A . 44 LYS NZ 1 1
9 9948 1 1 36 LYS O O 4.351 -16.036 -16.545 1.00 . A A . 44 LYS O 1 1
9 9949 1 1 37 LYS C C 6.723 -15.546 -18.294 1.00 . A A . 45 LYS C 1 1
9 9950 1 1 37 LYS CA C 7.100 -15.843 -16.846 1.00 . A A . 45 LYS CA 1 1
9 9951 1 1 37 LYS CB C 6.938 -17.338 -16.562 1.00 . A A . 45 LYS CB 1 1
9 9952 1 1 37 LYS CD C 8.747 -18.825 -15.653 1.00 . A A . 45 LYS CD 1 1
9 9953 1 1 37 LYS CE C 9.644 -17.877 -14.872 1.00 . A A . 45 LYS CE 1 1
9 9954 1 1 37 LYS CG C 8.174 -18.156 -16.891 1.00 . A A . 45 LYS CG 1 1
9 9955 1 1 37 LYS H H 6.715 -14.400 -15.345 1.00 . A A . 45 LYS H 1 1
9 9956 1 1 37 LYS HA H 8.131 -15.565 -16.690 1.00 . A A . 45 LYS HA 1 1
9 9957 1 1 37 LYS HB2 H 6.712 -17.471 -15.514 1.00 . A A . 45 LYS HB2 1 1
9 9958 1 1 37 LYS HB3 H 6.114 -17.716 -17.149 1.00 . A A . 45 LYS HB3 1 1
9 9959 1 1 37 LYS HD2 H 7.933 -19.140 -15.015 1.00 . A A . 45 LYS HD2 1 1
9 9960 1 1 37 LYS HD3 H 9.324 -19.687 -15.954 1.00 . A A . 45 LYS HD3 1 1
9 9961 1 1 37 LYS HE2 H 9.544 -16.885 -15.285 1.00 . A A . 45 LYS HE2 1 1
9 9962 1 1 37 LYS HE3 H 9.326 -17.871 -13.839 1.00 . A A . 45 LYS HE3 1 1
9 9963 1 1 37 LYS HG2 H 7.909 -18.919 -17.609 1.00 . A A . 45 LYS HG2 1 1
9 9964 1 1 37 LYS HG3 H 8.924 -17.504 -17.316 1.00 . A A . 45 LYS HG3 1 1
9 9965 1 1 37 LYS HZ1 H 11.658 -17.638 -14.372 1.00 . A A . 45 LYS HZ1 1 1
9 9966 1 1 37 LYS HZ2 H 11.406 -18.268 -15.922 1.00 . A A . 45 LYS HZ2 1 1
9 9967 1 1 37 LYS HZ3 H 11.186 -19.252 -14.563 1.00 . A A . 45 LYS HZ3 1 1
9 9968 1 1 37 LYS N N 6.282 -15.062 -15.925 1.00 . A A . 45 LYS N 1 1
9 9969 1 1 37 LYS NZ N 11.074 -18.287 -14.936 1.00 . A A . 45 LYS NZ 1 1
9 9970 1 1 37 LYS O O 6.390 -16.453 -19.058 1.00 . A A . 45 LYS O 1 1
9 9971 1 1 38 LEU C C 7.669 -13.294 -20.737 1.00 . A A . 46 LEU C 1 1
9 9972 1 1 38 LEU CA C 6.444 -13.855 -20.023 1.00 . A A . 46 LEU CA 1 1
9 9973 1 1 38 LEU CB C 5.330 -12.807 -19.996 1.00 . A A . 46 LEU CB 1 1
9 9974 1 1 38 LEU CD1 C 3.676 -14.411 -19.010 1.00 . A A . 46 LEU CD1 1 1
9 9975 1 1 38 LEU CD2 C 2.896 -12.213 -19.914 1.00 . A A . 46 LEU CD2 1 1
9 9976 1 1 38 LEU CG C 3.901 -13.345 -20.071 1.00 . A A . 46 LEU CG 1 1
9 9977 1 1 38 LEU H H 7.050 -13.594 -18.012 1.00 . A A . 46 LEU H 1 1
9 9978 1 1 38 LEU HA H 6.096 -14.725 -20.560 1.00 . A A . 46 LEU HA 1 1
9 9979 1 1 38 LEU HB2 H 5.425 -12.247 -19.079 1.00 . A A . 46 LEU HB2 1 1
9 9980 1 1 38 LEU HB3 H 5.480 -12.145 -20.837 1.00 . A A . 46 LEU HB3 1 1
9 9981 1 1 38 LEU HD11 H 2.619 -14.503 -18.812 1.00 . A A . 46 LEU HD11 1 1
9 9982 1 1 38 LEU HD12 H 4.189 -14.130 -18.103 1.00 . A A . 46 LEU HD12 1 1
9 9983 1 1 38 LEU HD13 H 4.060 -15.357 -19.363 1.00 . A A . 46 LEU HD13 1 1
9 9984 1 1 38 LEU HD21 H 3.419 -11.268 -19.893 1.00 . A A . 46 LEU HD21 1 1
9 9985 1 1 38 LEU HD22 H 2.350 -12.343 -18.991 1.00 . A A . 46 LEU HD22 1 1
9 9986 1 1 38 LEU HD23 H 2.207 -12.225 -20.745 1.00 . A A . 46 LEU HD23 1 1
9 9987 1 1 38 LEU HG H 3.744 -13.800 -21.039 1.00 . A A . 46 LEU HG 1 1
9 9988 1 1 38 LEU N N 6.778 -14.272 -18.665 1.00 . A A . 46 LEU N 1 1
9 9989 1 1 38 LEU O O 8.662 -12.916 -20.115 1.00 . A A . 46 LEU O 1 1
9 9990 1 1 39 PRO C C 8.875 -11.212 -22.749 1.00 . A A . 47 PRO C 1 1
9 9991 1 1 39 PRO CA C 8.693 -12.718 -22.904 1.00 . A A . 47 PRO CA 1 1
9 9992 1 1 39 PRO CB C 8.251 -13.060 -24.329 1.00 . A A . 47 PRO CB 1 1
9 9993 1 1 39 PRO CD C 6.446 -13.668 -22.883 1.00 . A A . 47 PRO CD 1 1
9 9994 1 1 39 PRO CG C 6.765 -13.142 -24.255 1.00 . A A . 47 PRO CG 1 1
9 9995 1 1 39 PRO HA H 9.626 -13.217 -22.685 1.00 . A A . 47 PRO HA 1 1
9 9996 1 1 39 PRO HB2 H 8.572 -12.280 -25.005 1.00 . A A . 47 PRO HB2 1 1
9 9997 1 1 39 PRO HB3 H 8.683 -14.003 -24.627 1.00 . A A . 47 PRO HB3 1 1
9 9998 1 1 39 PRO HD2 H 5.531 -13.230 -22.514 1.00 . A A . 47 PRO HD2 1 1
9 9999 1 1 39 PRO HD3 H 6.372 -14.746 -22.900 1.00 . A A . 47 PRO HD3 1 1
9 10000 1 1 39 PRO HG2 H 6.336 -12.160 -24.389 1.00 . A A . 47 PRO HG2 1 1
9 10001 1 1 39 PRO HG3 H 6.397 -13.820 -25.011 1.00 . A A . 47 PRO HG3 1 1
9 10002 1 1 39 PRO N N 7.599 -13.235 -22.075 1.00 . A A . 47 PRO N 1 1
9 10003 1 1 39 PRO O O 8.028 -10.416 -23.153 1.00 . A A . 47 PRO O 1 1
9 10004 1 1 40 PRO C C 10.638 -8.664 -23.231 1.00 . A A . 48 PRO C 1 1
9 10005 1 1 40 PRO CA C 10.327 -9.397 -21.931 1.00 . A A . 48 PRO CA 1 1
9 10006 1 1 40 PRO CB C 11.568 -9.450 -21.036 1.00 . A A . 48 PRO CB 1 1
9 10007 1 1 40 PRO CD C 11.061 -11.705 -21.644 1.00 . A A . 48 PRO CD 1 1
9 10008 1 1 40 PRO CG C 12.195 -10.768 -21.335 1.00 . A A . 48 PRO CG 1 1
9 10009 1 1 40 PRO HA H 9.529 -8.886 -21.413 1.00 . A A . 48 PRO HA 1 1
9 10010 1 1 40 PRO HB2 H 12.229 -8.631 -21.285 1.00 . A A . 48 PRO HB2 1 1
9 10011 1 1 40 PRO HB3 H 11.272 -9.380 -20.000 1.00 . A A . 48 PRO HB3 1 1
9 10012 1 1 40 PRO HD2 H 11.356 -12.419 -22.399 1.00 . A A . 48 PRO HD2 1 1
9 10013 1 1 40 PRO HD3 H 10.736 -12.213 -20.748 1.00 . A A . 48 PRO HD3 1 1
9 10014 1 1 40 PRO HG2 H 12.850 -10.677 -22.189 1.00 . A A . 48 PRO HG2 1 1
9 10015 1 1 40 PRO HG3 H 12.745 -11.116 -20.474 1.00 . A A . 48 PRO HG3 1 1
9 10016 1 1 40 PRO N N 10.006 -10.811 -22.151 1.00 . A A . 48 PRO N 1 1
9 10017 1 1 40 PRO O O 10.462 -7.449 -23.327 1.00 . A A . 48 PRO O 1 1
9 10018 1 1 41 ASP C C 10.189 -8.278 -26.211 1.00 . A A . 49 ASP C 1 1
9 10019 1 1 41 ASP CA C 11.435 -8.829 -25.525 1.00 . A A . 49 ASP CA 1 1
9 10020 1 1 41 ASP CB C 12.103 -9.876 -26.418 1.00 . A A . 49 ASP CB 1 1
9 10021 1 1 41 ASP CG C 13.456 -10.310 -25.888 1.00 . A A . 49 ASP CG 1 1
9 10022 1 1 41 ASP H H 11.219 -10.372 -24.091 1.00 . A A . 49 ASP H 1 1
9 10023 1 1 41 ASP HA H 12.127 -8.018 -25.356 1.00 . A A . 49 ASP HA 1 1
9 10024 1 1 41 ASP HB2 H 11.466 -10.746 -26.481 1.00 . A A . 49 ASP HB2 1 1
9 10025 1 1 41 ASP HB3 H 12.239 -9.462 -27.406 1.00 . A A . 49 ASP HB3 1 1
9 10026 1 1 41 ASP N N 11.100 -9.409 -24.229 1.00 . A A . 49 ASP N 1 1
9 10027 1 1 41 ASP O O 10.219 -7.198 -26.802 1.00 . A A . 49 ASP O 1 1
9 10028 1 1 41 ASP OD1 O 14.438 -9.566 -26.091 1.00 . A A . 49 ASP OD1 1 1
9 10029 1 1 41 ASP OD2 O 13.532 -11.393 -25.272 1.00 . A A . 49 ASP OD2 1 1
9 10030 1 1 42 THR C C 6.767 -8.360 -25.690 1.00 . A A . 50 THR C 1 1
9 10031 1 1 42 THR CA C 7.838 -8.615 -26.744 1.00 . A A . 50 THR CA 1 1
9 10032 1 1 42 THR CB C 7.324 -9.675 -27.737 1.00 . A A . 50 THR CB 1 1
9 10033 1 1 42 THR CG2 C 8.087 -9.601 -29.051 1.00 . A A . 50 THR CG2 1 1
9 10034 1 1 42 THR H H 9.133 -9.878 -25.645 1.00 . A A . 50 THR H 1 1
9 10035 1 1 42 THR HA H 8.018 -7.700 -27.289 1.00 . A A . 50 THR HA 1 1
9 10036 1 1 42 THR HB H 6.278 -9.485 -27.933 1.00 . A A . 50 THR HB 1 1
9 10037 1 1 42 THR HG1 H 6.779 -11.558 -27.523 1.00 . A A . 50 THR HG1 1 1
9 10038 1 1 42 THR HG21 H 9.111 -9.902 -28.889 1.00 . A A . 50 THR HG21 1 1
9 10039 1 1 42 THR HG22 H 8.064 -8.588 -29.424 1.00 . A A . 50 THR HG22 1 1
9 10040 1 1 42 THR HG23 H 7.627 -10.261 -29.771 1.00 . A A . 50 THR HG23 1 1
9 10041 1 1 42 THR N N 9.094 -9.027 -26.130 1.00 . A A . 50 THR N 1 1
9 10042 1 1 42 THR O O 5.768 -9.077 -25.618 1.00 . A A . 50 THR O 1 1
9 10043 1 1 42 THR OG1 O 7.463 -10.983 -27.171 1.00 . A A . 50 THR OG1 1 1
9 10044 1 1 43 THR C C 5.908 -5.473 -23.673 1.00 . A A . 51 THR C 1 1
9 10045 1 1 43 THR CA C 6.034 -6.985 -23.821 1.00 . A A . 51 THR CA 1 1
9 10046 1 1 43 THR CB C 6.450 -7.589 -22.466 1.00 . A A . 51 THR CB 1 1
9 10047 1 1 43 THR CG2 C 7.676 -6.878 -21.911 1.00 . A A . 51 THR CG2 1 1
9 10048 1 1 43 THR H H 7.795 -6.801 -24.979 1.00 . A A . 51 THR H 1 1
9 10049 1 1 43 THR HA H 5.070 -7.392 -24.091 1.00 . A A . 51 THR HA 1 1
9 10050 1 1 43 THR HB H 6.693 -8.631 -22.613 1.00 . A A . 51 THR HB 1 1
9 10051 1 1 43 THR HG1 H 5.216 -6.564 -21.319 1.00 . A A . 51 THR HG1 1 1
9 10052 1 1 43 THR HG21 H 8.385 -6.709 -22.708 1.00 . A A . 51 THR HG21 1 1
9 10053 1 1 43 THR HG22 H 8.132 -7.490 -21.147 1.00 . A A . 51 THR HG22 1 1
9 10054 1 1 43 THR HG23 H 7.380 -5.931 -21.485 1.00 . A A . 51 THR HG23 1 1
9 10055 1 1 43 THR N N 6.981 -7.334 -24.872 1.00 . A A . 51 THR N 1 1
9 10056 1 1 43 THR O O 6.881 -4.740 -23.850 1.00 . A A . 51 THR O 1 1
9 10057 1 1 43 THR OG1 O 5.370 -7.488 -21.532 1.00 . A A . 51 THR OG1 1 1
9 10058 1 1 44 ARG C C 3.522 -3.337 -21.994 1.00 . A A . 52 ARG C 1 1
9 10059 1 1 44 ARG CA C 4.452 -3.587 -23.178 1.00 . A A . 52 ARG CA 1 1
9 10060 1 1 44 ARG CB C 3.842 -2.999 -24.452 1.00 . A A . 52 ARG CB 1 1
9 10061 1 1 44 ARG CD C 4.155 -2.589 -26.912 1.00 . A A . 52 ARG CD 1 1
9 10062 1 1 44 ARG CG C 4.528 -3.465 -25.726 1.00 . A A . 52 ARG CG 1 1
9 10063 1 1 44 ARG CZ C 5.089 -2.067 -29.125 1.00 . A A . 52 ARG CZ 1 1
9 10064 1 1 44 ARG H H 3.968 -5.647 -23.221 1.00 . A A . 52 ARG H 1 1
9 10065 1 1 44 ARG HA H 5.398 -3.103 -22.986 1.00 . A A . 52 ARG HA 1 1
9 10066 1 1 44 ARG HB2 H 2.802 -3.285 -24.504 1.00 . A A . 52 ARG HB2 1 1
9 10067 1 1 44 ARG HB3 H 3.910 -1.923 -24.406 1.00 . A A . 52 ARG HB3 1 1
9 10068 1 1 44 ARG HD2 H 3.114 -2.750 -27.149 1.00 . A A . 52 ARG HD2 1 1
9 10069 1 1 44 ARG HD3 H 4.305 -1.555 -26.639 1.00 . A A . 52 ARG HD3 1 1
9 10070 1 1 44 ARG HE H 5.433 -3.749 -28.111 1.00 . A A . 52 ARG HE 1 1
9 10071 1 1 44 ARG HG2 H 5.598 -3.424 -25.585 1.00 . A A . 52 ARG HG2 1 1
9 10072 1 1 44 ARG HG3 H 4.229 -4.482 -25.933 1.00 . A A . 52 ARG HG3 1 1
9 10073 1 1 44 ARG HH11 H 3.897 -0.634 -28.346 1.00 . A A . 52 ARG HH11 1 1
9 10074 1 1 44 ARG HH12 H 4.562 -0.278 -29.906 1.00 . A A . 52 ARG HH12 1 1
9 10075 1 1 44 ARG HH21 H 6.315 -3.293 -30.165 1.00 . A A . 52 ARG HH21 1 1
9 10076 1 1 44 ARG HH22 H 5.936 -1.792 -30.940 1.00 . A A . 52 ARG HH22 1 1
9 10077 1 1 44 ARG N N 4.704 -5.013 -23.349 1.00 . A A . 52 ARG N 1 1
9 10078 1 1 44 ARG NE N 4.963 -2.890 -28.091 1.00 . A A . 52 ARG NE 1 1
9 10079 1 1 44 ARG NH1 N 4.464 -0.897 -29.126 1.00 . A A . 52 ARG NH1 1 1
9 10080 1 1 44 ARG NH2 N 5.842 -2.412 -30.162 1.00 . A A . 52 ARG NH2 1 1
9 10081 1 1 44 ARG O O 2.512 -4.022 -21.829 1.00 . A A . 52 ARG O 1 1
9 10082 1 1 45 LEU C C 2.353 -0.680 -20.203 1.00 . A A . 53 LEU C 1 1
9 10083 1 1 45 LEU CA C 3.068 -2.012 -20.003 1.00 . A A . 53 LEU CA 1 1
9 10084 1 1 45 LEU CB C 3.950 -1.948 -18.756 1.00 . A A . 53 LEU CB 1 1
9 10085 1 1 45 LEU CD1 C 2.036 -1.721 -17.154 1.00 . A A . 53 LEU CD1 1 1
9 10086 1 1 45 LEU CD2 C 4.360 -1.179 -16.405 1.00 . A A . 53 LEU CD2 1 1
9 10087 1 1 45 LEU CG C 3.386 -1.160 -17.574 1.00 . A A . 53 LEU CG 1 1
9 10088 1 1 45 LEU H H 4.687 -1.843 -21.356 1.00 . A A . 53 LEU H 1 1
9 10089 1 1 45 LEU HA H 2.328 -2.788 -19.872 1.00 . A A . 53 LEU HA 1 1
9 10090 1 1 45 LEU HB2 H 4.127 -2.960 -18.424 1.00 . A A . 53 LEU HB2 1 1
9 10091 1 1 45 LEU HB3 H 4.890 -1.495 -19.039 1.00 . A A . 53 LEU HB3 1 1
9 10092 1 1 45 LEU HD11 H 1.783 -2.559 -17.785 1.00 . A A . 53 LEU HD11 1 1
9 10093 1 1 45 LEU HD12 H 1.281 -0.955 -17.253 1.00 . A A . 53 LEU HD12 1 1
9 10094 1 1 45 LEU HD13 H 2.085 -2.045 -16.125 1.00 . A A . 53 LEU HD13 1 1
9 10095 1 1 45 LEU HD21 H 4.010 -0.509 -15.634 1.00 . A A . 53 LEU HD21 1 1
9 10096 1 1 45 LEU HD22 H 5.335 -0.861 -16.744 1.00 . A A . 53 LEU HD22 1 1
9 10097 1 1 45 LEU HD23 H 4.427 -2.182 -16.009 1.00 . A A . 53 LEU HD23 1 1
9 10098 1 1 45 LEU HG H 3.240 -0.130 -17.872 1.00 . A A . 53 LEU HG 1 1
9 10099 1 1 45 LEU N N 3.871 -2.353 -21.173 1.00 . A A . 53 LEU N 1 1
9 10100 1 1 45 LEU O O 2.944 0.290 -20.679 1.00 . A A . 53 LEU O 1 1
9 10101 1 1 46 THR C C -0.393 0.943 -18.654 1.00 . A A . 54 THR C 1 1
9 10102 1 1 46 THR CA C 0.280 0.575 -19.971 1.00 . A A . 54 THR CA 1 1
9 10103 1 1 46 THR CB C -0.799 0.418 -21.060 1.00 . A A . 54 THR CB 1 1
9 10104 1 1 46 THR CG2 C -0.187 0.532 -22.448 1.00 . A A . 54 THR CG2 1 1
9 10105 1 1 46 THR H H 0.661 -1.444 -19.461 1.00 . A A . 54 THR H 1 1
9 10106 1 1 46 THR HA H 0.942 1.377 -20.263 1.00 . A A . 54 THR HA 1 1
9 10107 1 1 46 THR HB H -1.528 1.207 -20.938 1.00 . A A . 54 THR HB 1 1
9 10108 1 1 46 THR HG1 H -2.388 -0.748 -21.116 1.00 . A A . 54 THR HG1 1 1
9 10109 1 1 46 THR HG21 H -0.399 1.509 -22.855 1.00 . A A . 54 THR HG21 1 1
9 10110 1 1 46 THR HG22 H -0.611 -0.225 -23.091 1.00 . A A . 54 THR HG22 1 1
9 10111 1 1 46 THR HG23 H 0.881 0.392 -22.383 1.00 . A A . 54 THR HG23 1 1
9 10112 1 1 46 THR N N 1.076 -0.638 -19.834 1.00 . A A . 54 THR N 1 1
9 10113 1 1 46 THR O O -1.069 0.118 -18.039 1.00 . A A . 54 THR O 1 1
9 10114 1 1 46 THR OG1 O -1.453 -0.848 -20.923 1.00 . A A . 54 THR OG1 1 1
9 10115 1 1 47 TYR C C -1.680 3.878 -17.226 1.00 . A A . 55 TYR C 1 1
9 10116 1 1 47 TYR CA C -0.791 2.663 -16.980 1.00 . A A . 55 TYR CA 1 1
9 10117 1 1 47 TYR CB C 0.307 3.016 -15.976 1.00 . A A . 55 TYR CB 1 1
9 10118 1 1 47 TYR CD1 C -1.363 3.300 -14.103 1.00 . A A . 55 TYR CD1 1 1
9 10119 1 1 47 TYR CD2 C 0.469 4.822 -14.217 1.00 . A A . 55 TYR CD2 1 1
9 10120 1 1 47 TYR CE1 C -1.835 3.946 -12.976 1.00 . A A . 55 TYR CE1 1 1
9 10121 1 1 47 TYR CE2 C 0.005 5.472 -13.090 1.00 . A A . 55 TYR CE2 1 1
9 10122 1 1 47 TYR CG C -0.205 3.726 -14.742 1.00 . A A . 55 TYR CG 1 1
9 10123 1 1 47 TYR CZ C -1.147 5.031 -12.474 1.00 . A A . 55 TYR CZ 1 1
9 10124 1 1 47 TYR H H 0.346 2.797 -18.759 1.00 . A A . 55 TYR H 1 1
9 10125 1 1 47 TYR HA H -1.395 1.866 -16.571 1.00 . A A . 55 TYR HA 1 1
9 10126 1 1 47 TYR HB2 H 0.799 2.110 -15.656 1.00 . A A . 55 TYR HB2 1 1
9 10127 1 1 47 TYR HB3 H 1.029 3.662 -16.454 1.00 . A A . 55 TYR HB3 1 1
9 10128 1 1 47 TYR HD1 H -1.899 2.450 -14.499 1.00 . A A . 55 TYR HD1 1 1
9 10129 1 1 47 TYR HD2 H 1.371 5.165 -14.703 1.00 . A A . 55 TYR HD2 1 1
9 10130 1 1 47 TYR HE1 H -2.737 3.600 -12.493 1.00 . A A . 55 TYR HE1 1 1
9 10131 1 1 47 TYR HE2 H 0.543 6.322 -12.697 1.00 . A A . 55 TYR HE2 1 1
9 10132 1 1 47 TYR HH H -2.122 6.447 -11.615 1.00 . A A . 55 TYR HH 1 1
9 10133 1 1 47 TYR N N -0.203 2.186 -18.226 1.00 . A A . 55 TYR N 1 1
9 10134 1 1 47 TYR O O -1.258 4.857 -17.842 1.00 . A A . 55 TYR O 1 1
9 10135 1 1 47 TYR OH O -1.613 5.677 -11.352 1.00 . A A . 55 TYR OH 1 1
9 10136 1 1 48 LYS C C -4.039 5.255 -18.378 1.00 . A A . 56 LYS C 1 1
9 10137 1 1 48 LYS CA C -3.865 4.902 -16.904 1.00 . A A . 56 LYS CA 1 1
9 10138 1 1 48 LYS CB C -3.397 6.133 -16.126 1.00 . A A . 56 LYS CB 1 1
9 10139 1 1 48 LYS CD C -4.715 8.265 -16.287 1.00 . A A . 56 LYS CD 1 1
9 10140 1 1 48 LYS CE C -6.182 8.548 -16.571 1.00 . A A . 56 LYS CE 1 1
9 10141 1 1 48 LYS CG C -4.535 6.953 -15.543 1.00 . A A . 56 LYS CG 1 1
9 10142 1 1 48 LYS H H -3.193 3.001 -16.258 1.00 . A A . 56 LYS H 1 1
9 10143 1 1 48 LYS HA H -4.816 4.577 -16.510 1.00 . A A . 56 LYS HA 1 1
9 10144 1 1 48 LYS HB2 H -2.761 5.811 -15.315 1.00 . A A . 56 LYS HB2 1 1
9 10145 1 1 48 LYS HB3 H -2.827 6.768 -16.789 1.00 . A A . 56 LYS HB3 1 1
9 10146 1 1 48 LYS HD2 H -4.316 9.068 -15.685 1.00 . A A . 56 LYS HD2 1 1
9 10147 1 1 48 LYS HD3 H -4.179 8.215 -17.224 1.00 . A A . 56 LYS HD3 1 1
9 10148 1 1 48 LYS HE2 H -6.469 8.022 -17.468 1.00 . A A . 56 LYS HE2 1 1
9 10149 1 1 48 LYS HE3 H -6.772 8.191 -15.740 1.00 . A A . 56 LYS HE3 1 1
9 10150 1 1 48 LYS HG2 H -5.450 6.383 -15.613 1.00 . A A . 56 LYS HG2 1 1
9 10151 1 1 48 LYS HG3 H -4.320 7.164 -14.505 1.00 . A A . 56 LYS HG3 1 1
9 10152 1 1 48 LYS HZ1 H -5.945 10.348 -17.606 1.00 . A A . 56 LYS HZ1 1 1
9 10153 1 1 48 LYS HZ2 H -6.102 10.535 -15.931 1.00 . A A . 56 LYS HZ2 1 1
9 10154 1 1 48 LYS HZ3 H -7.460 10.173 -16.872 1.00 . A A . 56 LYS HZ3 1 1
9 10155 1 1 48 LYS N N -2.915 3.808 -16.740 1.00 . A A . 56 LYS N 1 1
9 10156 1 1 48 LYS NZ N -6.440 10.003 -16.759 1.00 . A A . 56 LYS NZ 1 1
9 10157 1 1 48 LYS O O -4.248 6.415 -18.728 1.00 . A A . 56 LYS O 1 1
9 10158 1 1 49 GLY C C -2.921 5.202 -21.264 1.00 . A A . 57 GLY C 1 1
9 10159 1 1 49 GLY CA C -4.104 4.469 -20.664 1.00 . A A . 57 GLY CA 1 1
9 10160 1 1 49 GLY H H -3.784 3.339 -18.902 1.00 . A A . 57 GLY H 1 1
9 10161 1 1 49 GLY HA2 H -4.211 3.515 -21.158 1.00 . A A . 57 GLY HA2 1 1
9 10162 1 1 49 GLY HA3 H -4.997 5.053 -20.832 1.00 . A A . 57 GLY HA3 1 1
9 10163 1 1 49 GLY N N -3.952 4.244 -19.238 1.00 . A A . 57 GLY N 1 1
9 10164 1 1 49 GLY O O -2.956 5.604 -22.427 1.00 . A A . 57 GLY O 1 1
9 10165 1 1 50 ARG C C 0.530 5.132 -20.935 1.00 . A A . 58 ARG C 1 1
9 10166 1 1 50 ARG CA C -0.672 6.072 -20.928 1.00 . A A . 58 ARG CA 1 1
9 10167 1 1 50 ARG CB C -0.383 7.280 -20.036 1.00 . A A . 58 ARG CB 1 1
9 10168 1 1 50 ARG CD C 0.887 9.442 -20.215 1.00 . A A . 58 ARG CD 1 1
9 10169 1 1 50 ARG CG C -0.217 8.580 -20.807 1.00 . A A . 58 ARG CG 1 1
9 10170 1 1 50 ARG CZ C 2.147 11.472 -20.792 1.00 . A A . 58 ARG CZ 1 1
9 10171 1 1 50 ARG H H -1.902 5.036 -19.552 1.00 . A A . 58 ARG H 1 1
9 10172 1 1 50 ARG HA H -0.853 6.414 -21.936 1.00 . A A . 58 ARG HA 1 1
9 10173 1 1 50 ARG HB2 H -1.200 7.403 -19.340 1.00 . A A . 58 ARG HB2 1 1
9 10174 1 1 50 ARG HB3 H 0.526 7.096 -19.484 1.00 . A A . 58 ARG HB3 1 1
9 10175 1 1 50 ARG HD2 H 0.526 9.886 -19.299 1.00 . A A . 58 ARG HD2 1 1
9 10176 1 1 50 ARG HD3 H 1.738 8.814 -19.999 1.00 . A A . 58 ARG HD3 1 1
9 10177 1 1 50 ARG HE H 0.927 10.496 -22.033 1.00 . A A . 58 ARG HE 1 1
9 10178 1 1 50 ARG HG2 H 0.032 8.350 -21.832 1.00 . A A . 58 ARG HG2 1 1
9 10179 1 1 50 ARG HG3 H -1.147 9.128 -20.774 1.00 . A A . 58 ARG HG3 1 1
9 10180 1 1 50 ARG HH11 H 2.423 10.809 -18.904 1.00 . A A . 58 ARG HH11 1 1
9 10181 1 1 50 ARG HH12 H 3.305 12.239 -19.324 1.00 . A A . 58 ARG HH12 1 1
9 10182 1 1 50 ARG HH21 H 2.084 12.379 -22.598 1.00 . A A . 58 ARG HH21 1 1
9 10183 1 1 50 ARG HH22 H 3.111 13.132 -21.425 1.00 . A A . 58 ARG HH22 1 1
9 10184 1 1 50 ARG N N -1.870 5.379 -20.469 1.00 . A A . 58 ARG N 1 1
9 10185 1 1 50 ARG NE N 1.300 10.505 -21.127 1.00 . A A . 58 ARG NE 1 1
9 10186 1 1 50 ARG NH1 N 2.667 11.510 -19.573 1.00 . A A . 58 ARG NH1 1 1
9 10187 1 1 50 ARG NH2 N 2.474 12.404 -21.678 1.00 . A A . 58 ARG NH2 1 1
9 10188 1 1 50 ARG O O 0.577 4.163 -20.178 1.00 . A A . 58 ARG O 1 1
9 10189 1 1 51 ALA C C 3.888 5.289 -21.223 1.00 . A A . 59 ALA C 1 1
9 10190 1 1 51 ALA CA C 2.702 4.609 -21.900 1.00 . A A . 59 ALA CA 1 1
9 10191 1 1 51 ALA CB C 3.019 4.321 -23.359 1.00 . A A . 59 ALA CB 1 1
9 10192 1 1 51 ALA H H 1.404 6.213 -22.372 1.00 . A A . 59 ALA H 1 1
9 10193 1 1 51 ALA HA H 2.510 3.668 -21.406 1.00 . A A . 59 ALA HA 1 1
9 10194 1 1 51 ALA HB1 H 2.399 4.941 -23.991 1.00 . A A . 59 ALA HB1 1 1
9 10195 1 1 51 ALA HB2 H 4.059 4.538 -23.551 1.00 . A A . 59 ALA HB2 1 1
9 10196 1 1 51 ALA HB3 H 2.822 3.281 -23.572 1.00 . A A . 59 ALA HB3 1 1
9 10197 1 1 51 ALA N N 1.499 5.426 -21.795 1.00 . A A . 59 ALA N 1 1
9 10198 1 1 51 ALA O O 4.300 6.380 -21.618 1.00 . A A . 59 ALA O 1 1
9 10199 1 1 52 LEU C C 6.767 4.236 -19.545 1.00 . A A . 60 LEU C 1 1
9 10200 1 1 52 LEU CA C 5.572 5.180 -19.468 1.00 . A A . 60 LEU CA 1 1
9 10201 1 1 52 LEU CB C 5.193 5.424 -18.007 1.00 . A A . 60 LEU CB 1 1
9 10202 1 1 52 LEU CD1 C 2.865 5.459 -17.078 1.00 . A A . 60 LEU CD1 1 1
9 10203 1 1 52 LEU CD2 C 4.291 7.510 -16.949 1.00 . A A . 60 LEU CD2 1 1
9 10204 1 1 52 LEU CG C 3.946 6.276 -17.769 1.00 . A A . 60 LEU CG 1 1
9 10205 1 1 52 LEU H H 4.061 3.772 -19.932 1.00 . A A . 60 LEU H 1 1
9 10206 1 1 52 LEU HA H 5.841 6.121 -19.924 1.00 . A A . 60 LEU HA 1 1
9 10207 1 1 52 LEU HB2 H 5.030 4.463 -17.542 1.00 . A A . 60 LEU HB2 1 1
9 10208 1 1 52 LEU HB3 H 6.028 5.916 -17.528 1.00 . A A . 60 LEU HB3 1 1
9 10209 1 1 52 LEU HD11 H 2.234 4.996 -17.821 1.00 . A A . 60 LEU HD11 1 1
9 10210 1 1 52 LEU HD12 H 2.269 6.107 -16.453 1.00 . A A . 60 LEU HD12 1 1
9 10211 1 1 52 LEU HD13 H 3.326 4.695 -16.469 1.00 . A A . 60 LEU HD13 1 1
9 10212 1 1 52 LEU HD21 H 5.191 7.325 -16.381 1.00 . A A . 60 LEU HD21 1 1
9 10213 1 1 52 LEU HD22 H 3.478 7.732 -16.273 1.00 . A A . 60 LEU HD22 1 1
9 10214 1 1 52 LEU HD23 H 4.449 8.350 -17.610 1.00 . A A . 60 LEU HD23 1 1
9 10215 1 1 52 LEU HG H 3.556 6.606 -18.723 1.00 . A A . 60 LEU HG 1 1
9 10216 1 1 52 LEU N N 4.432 4.638 -20.201 1.00 . A A . 60 LEU N 1 1
9 10217 1 1 52 LEU O O 6.607 3.024 -19.693 1.00 . A A . 60 LEU O 1 1
9 10218 1 1 53 LYS C C 10.357 4.769 -18.874 1.00 . A A . 61 LYS C 1 1
9 10219 1 1 53 LYS CA C 9.191 4.009 -19.496 1.00 . A A . 61 LYS CA 1 1
9 10220 1 1 53 LYS CB C 9.521 3.641 -20.944 1.00 . A A . 61 LYS CB 1 1
9 10221 1 1 53 LYS CD C 7.626 4.196 -22.497 1.00 . A A . 61 LYS CD 1 1
9 10222 1 1 53 LYS CE C 7.727 3.699 -23.931 1.00 . A A . 61 LYS CE 1 1
9 10223 1 1 53 LYS CG C 8.980 4.631 -21.962 1.00 . A A . 61 LYS CG 1 1
9 10224 1 1 53 LYS H H 8.030 5.771 -19.325 1.00 . A A . 61 LYS H 1 1
9 10225 1 1 53 LYS HA H 9.026 3.103 -18.932 1.00 . A A . 61 LYS HA 1 1
9 10226 1 1 53 LYS HB2 H 10.595 3.594 -21.055 1.00 . A A . 61 LYS HB2 1 1
9 10227 1 1 53 LYS HB3 H 9.103 2.669 -21.161 1.00 . A A . 61 LYS HB3 1 1
9 10228 1 1 53 LYS HD2 H 7.243 3.398 -21.878 1.00 . A A . 61 LYS HD2 1 1
9 10229 1 1 53 LYS HD3 H 6.948 5.037 -22.463 1.00 . A A . 61 LYS HD3 1 1
9 10230 1 1 53 LYS HE2 H 8.760 3.474 -24.148 1.00 . A A . 61 LYS HE2 1 1
9 10231 1 1 53 LYS HE3 H 7.135 2.801 -24.029 1.00 . A A . 61 LYS HE3 1 1
9 10232 1 1 53 LYS HG2 H 8.875 5.597 -21.490 1.00 . A A . 61 LYS HG2 1 1
9 10233 1 1 53 LYS HG3 H 9.676 4.704 -22.785 1.00 . A A . 61 LYS HG3 1 1
9 10234 1 1 53 LYS HZ1 H 6.197 4.692 -24.950 1.00 . A A . 61 LYS HZ1 1 1
9 10235 1 1 53 LYS HZ2 H 7.618 4.513 -25.851 1.00 . A A . 61 LYS HZ2 1 1
9 10236 1 1 53 LYS HZ3 H 7.541 5.664 -24.615 1.00 . A A . 61 LYS HZ3 1 1
9 10237 1 1 53 LYS N N 7.966 4.799 -19.442 1.00 . A A . 61 LYS N 1 1
9 10238 1 1 53 LYS NZ N 7.236 4.713 -24.905 1.00 . A A . 61 LYS NZ 1 1
9 10239 1 1 53 LYS O O 10.798 4.453 -17.769 1.00 . A A . 61 LYS O 1 1
9 10240 1 1 54 ASP C C 11.503 7.554 -18.027 1.00 . A A . 62 ASP C 1 1
9 10241 1 1 54 ASP CA C 11.965 6.581 -19.106 1.00 . A A . 62 ASP CA 1 1
9 10242 1 1 54 ASP CB C 12.605 7.350 -20.263 1.00 . A A . 62 ASP CB 1 1
9 10243 1 1 54 ASP CG C 13.542 6.486 -21.085 1.00 . A A . 62 ASP CG 1 1
9 10244 1 1 54 ASP H H 10.457 5.977 -20.464 1.00 . A A . 62 ASP H 1 1
9 10245 1 1 54 ASP HA H 12.699 5.913 -18.681 1.00 . A A . 62 ASP HA 1 1
9 10246 1 1 54 ASP HB2 H 11.827 7.723 -20.913 1.00 . A A . 62 ASP HB2 1 1
9 10247 1 1 54 ASP HB3 H 13.167 8.182 -19.867 1.00 . A A . 62 ASP HB3 1 1
9 10248 1 1 54 ASP N N 10.851 5.773 -19.590 1.00 . A A . 62 ASP N 1 1
9 10249 1 1 54 ASP O O 12.313 8.254 -17.418 1.00 . A A . 62 ASP O 1 1
9 10250 1 1 54 ASP OD1 O 13.044 5.667 -21.885 1.00 . A A . 62 ASP OD1 1 1
9 10251 1 1 54 ASP OD2 O 14.773 6.628 -20.927 1.00 . A A . 62 ASP OD2 1 1
9 10252 1 1 55 THR C C 10.217 8.212 -15.414 1.00 . A A . 63 THR C 1 1
9 10253 1 1 55 THR CA C 9.623 8.484 -16.791 1.00 . A A . 63 THR CA 1 1
9 10254 1 1 55 THR CB C 8.092 8.336 -16.716 1.00 . A A . 63 THR CB 1 1
9 10255 1 1 55 THR CG2 C 7.447 9.622 -16.222 1.00 . A A . 63 THR CG2 1 1
9 10256 1 1 55 THR H H 9.600 7.013 -18.313 1.00 . A A . 63 THR H 1 1
9 10257 1 1 55 THR HA H 9.852 9.500 -17.077 1.00 . A A . 63 THR HA 1 1
9 10258 1 1 55 THR HB H 7.856 7.543 -16.020 1.00 . A A . 63 THR HB 1 1
9 10259 1 1 55 THR HG1 H 7.787 8.692 -18.631 1.00 . A A . 63 THR HG1 1 1
9 10260 1 1 55 THR HG21 H 6.493 9.755 -16.708 1.00 . A A . 63 THR HG21 1 1
9 10261 1 1 55 THR HG22 H 8.089 10.459 -16.456 1.00 . A A . 63 THR HG22 1 1
9 10262 1 1 55 THR HG23 H 7.303 9.566 -15.154 1.00 . A A . 63 THR HG23 1 1
9 10263 1 1 55 THR N N 10.194 7.595 -17.795 1.00 . A A . 63 THR N 1 1
9 10264 1 1 55 THR O O 10.152 9.057 -14.522 1.00 . A A . 63 THR O 1 1
9 10265 1 1 55 THR OG1 O 7.568 7.998 -18.005 1.00 . A A . 63 THR OG1 1 1
9 10266 1 1 56 GLU C C 10.347 6.548 -12.879 1.00 . A A . 64 GLU C 1 1
9 10267 1 1 56 GLU CA C 11.402 6.644 -13.978 1.00 . A A . 64 GLU CA 1 1
9 10268 1 1 56 GLU CB C 12.481 7.652 -13.578 1.00 . A A . 64 GLU CB 1 1
9 10269 1 1 56 GLU CD C 14.812 8.273 -14.328 1.00 . A A . 64 GLU CD 1 1
9 10270 1 1 56 GLU CG C 13.896 7.167 -13.842 1.00 . A A . 64 GLU CG 1 1
9 10271 1 1 56 GLU H H 10.816 6.395 -15.997 1.00 . A A . 64 GLU H 1 1
9 10272 1 1 56 GLU HA H 11.859 5.675 -14.107 1.00 . A A . 64 GLU HA 1 1
9 10273 1 1 56 GLU HB2 H 12.326 8.566 -14.132 1.00 . A A . 64 GLU HB2 1 1
9 10274 1 1 56 GLU HB3 H 12.386 7.863 -12.523 1.00 . A A . 64 GLU HB3 1 1
9 10275 1 1 56 GLU HG2 H 14.301 6.762 -12.926 1.00 . A A . 64 GLU HG2 1 1
9 10276 1 1 56 GLU HG3 H 13.863 6.391 -14.593 1.00 . A A . 64 GLU HG3 1 1
9 10277 1 1 56 GLU N N 10.796 7.026 -15.248 1.00 . A A . 64 GLU N 1 1
9 10278 1 1 56 GLU O O 9.871 5.461 -12.552 1.00 . A A . 64 GLU O 1 1
9 10279 1 1 56 GLU OE1 O 14.573 9.443 -13.962 1.00 . A A . 64 GLU OE1 1 1
9 10280 1 1 56 GLU OE2 O 15.766 7.970 -15.074 1.00 . A A . 64 GLU OE2 1 1
9 10281 1 1 57 THR C C 7.613 8.095 -11.802 1.00 . A A . 65 THR C 1 1
9 10282 1 1 57 THR CA C 8.989 7.742 -11.250 1.00 . A A . 65 THR CA 1 1
9 10283 1 1 57 THR CB C 9.373 8.766 -10.165 1.00 . A A . 65 THR CB 1 1
9 10284 1 1 57 THR CG2 C 9.665 10.125 -10.783 1.00 . A A . 65 THR CG2 1 1
9 10285 1 1 57 THR H H 10.401 8.529 -12.616 1.00 . A A . 65 THR H 1 1
9 10286 1 1 57 THR HA H 8.944 6.764 -10.792 1.00 . A A . 65 THR HA 1 1
9 10287 1 1 57 THR HB H 10.263 8.418 -9.660 1.00 . A A . 65 THR HB 1 1
9 10288 1 1 57 THR HG1 H 8.533 9.571 -8.572 1.00 . A A . 65 THR HG1 1 1
9 10289 1 1 57 THR HG21 H 10.602 10.083 -11.318 1.00 . A A . 65 THR HG21 1 1
9 10290 1 1 57 THR HG22 H 9.730 10.869 -10.002 1.00 . A A . 65 THR HG22 1 1
9 10291 1 1 57 THR HG23 H 8.872 10.388 -11.466 1.00 . A A . 65 THR HG23 1 1
9 10292 1 1 57 THR N N 9.986 7.695 -12.312 1.00 . A A . 65 THR N 1 1
9 10293 1 1 57 THR O O 7.494 8.641 -12.899 1.00 . A A . 65 THR O 1 1
9 10294 1 1 57 THR OG1 O 8.312 8.889 -9.210 1.00 . A A . 65 THR OG1 1 1
9 10295 1 1 58 LEU C C 4.489 8.919 -10.405 1.00 . A A . 66 LEU C 1 1
9 10296 1 1 58 LEU CA C 5.205 8.065 -11.447 1.00 . A A . 66 LEU CA 1 1
9 10297 1 1 58 LEU CB C 4.437 6.761 -11.669 1.00 . A A . 66 LEU CB 1 1
9 10298 1 1 58 LEU CD1 C 5.422 6.434 -13.950 1.00 . A A . 66 LEU CD1 1 1
9 10299 1 1 58 LEU CD2 C 3.499 5.018 -13.207 1.00 . A A . 66 LEU CD2 1 1
9 10300 1 1 58 LEU CG C 4.146 6.393 -13.124 1.00 . A A . 66 LEU CG 1 1
9 10301 1 1 58 LEU H H 6.732 7.347 -10.170 1.00 . A A . 66 LEU H 1 1
9 10302 1 1 58 LEU HA H 5.246 8.612 -12.377 1.00 . A A . 66 LEU HA 1 1
9 10303 1 1 58 LEU HB2 H 5.014 5.959 -11.234 1.00 . A A . 66 LEU HB2 1 1
9 10304 1 1 58 LEU HB3 H 3.491 6.843 -11.152 1.00 . A A . 66 LEU HB3 1 1
9 10305 1 1 58 LEU HD11 H 5.611 7.447 -14.271 1.00 . A A . 66 LEU HD11 1 1
9 10306 1 1 58 LEU HD12 H 5.312 5.796 -14.815 1.00 . A A . 66 LEU HD12 1 1
9 10307 1 1 58 LEU HD13 H 6.251 6.085 -13.351 1.00 . A A . 66 LEU HD13 1 1
9 10308 1 1 58 LEU HD21 H 3.291 4.780 -14.240 1.00 . A A . 66 LEU HD21 1 1
9 10309 1 1 58 LEU HD22 H 2.576 5.021 -12.646 1.00 . A A . 66 LEU HD22 1 1
9 10310 1 1 58 LEU HD23 H 4.169 4.279 -12.794 1.00 . A A . 66 LEU HD23 1 1
9 10311 1 1 58 LEU HG H 3.456 7.114 -13.541 1.00 . A A . 66 LEU HG 1 1
9 10312 1 1 58 LEU N N 6.575 7.780 -11.035 1.00 . A A . 66 LEU N 1 1
9 10313 1 1 58 LEU O O 3.686 9.787 -10.747 1.00 . A A . 66 LEU O 1 1
9 10314 1 1 59 GLU C C 4.541 10.894 -8.123 1.00 . A A . 67 GLU C 1 1
9 10315 1 1 59 GLU CA C 4.173 9.415 -8.044 1.00 . A A . 67 GLU CA 1 1
9 10316 1 1 59 GLU CB C 4.609 8.841 -6.694 1.00 . A A . 67 GLU CB 1 1
9 10317 1 1 59 GLU CD C 4.750 9.722 -4.331 1.00 . A A . 67 GLU CD 1 1
9 10318 1 1 59 GLU CG C 3.849 9.421 -5.513 1.00 . A A . 67 GLU CG 1 1
9 10319 1 1 59 GLU H H 5.436 7.963 -8.926 1.00 . A A . 67 GLU H 1 1
9 10320 1 1 59 GLU HA H 3.102 9.318 -8.137 1.00 . A A . 67 GLU HA 1 1
9 10321 1 1 59 GLU HB2 H 4.455 7.772 -6.705 1.00 . A A . 67 GLU HB2 1 1
9 10322 1 1 59 GLU HB3 H 5.660 9.044 -6.553 1.00 . A A . 67 GLU HB3 1 1
9 10323 1 1 59 GLU HG2 H 3.371 10.338 -5.823 1.00 . A A . 67 GLU HG2 1 1
9 10324 1 1 59 GLU HG3 H 3.096 8.712 -5.201 1.00 . A A . 67 GLU HG3 1 1
9 10325 1 1 59 GLU N N 4.788 8.668 -9.135 1.00 . A A . 67 GLU N 1 1
9 10326 1 1 59 GLU O O 3.788 11.757 -7.672 1.00 . A A . 67 GLU O 1 1
9 10327 1 1 59 GLU OE1 O 5.620 8.883 -4.018 1.00 . A A . 67 GLU OE1 1 1
9 10328 1 1 59 GLU OE2 O 4.585 10.798 -3.718 1.00 . A A . 67 GLU OE2 1 1
9 10329 1 1 60 SER C C 5.248 13.359 -9.735 1.00 . A A . 68 SER C 1 1
9 10330 1 1 60 SER CA C 6.177 12.552 -8.832 1.00 . A A . 68 SER CA 1 1
9 10331 1 1 60 SER CB C 7.599 12.573 -9.395 1.00 . A A . 68 SER CB 1 1
9 10332 1 1 60 SER H H 6.262 10.446 -9.038 1.00 . A A . 68 SER H 1 1
9 10333 1 1 60 SER HA H 6.181 12.998 -7.849 1.00 . A A . 68 SER HA 1 1
9 10334 1 1 60 SER HB2 H 7.656 11.914 -10.248 1.00 . A A . 68 SER HB2 1 1
9 10335 1 1 60 SER HB3 H 7.848 13.579 -9.700 1.00 . A A . 68 SER HB3 1 1
9 10336 1 1 60 SER HG H 8.573 12.784 -7.709 1.00 . A A . 68 SER HG 1 1
9 10337 1 1 60 SER N N 5.705 11.178 -8.698 1.00 . A A . 68 SER N 1 1
9 10338 1 1 60 SER O O 5.290 14.590 -9.747 1.00 . A A . 68 SER O 1 1
9 10339 1 1 60 SER OG O 8.538 12.145 -8.424 1.00 . A A . 68 SER OG 1 1
9 10340 1 1 61 LEU C C 2.082 13.391 -10.774 1.00 . A A . 69 LEU C 1 1
9 10341 1 1 61 LEU CA C 3.471 13.306 -11.398 1.00 . A A . 69 LEU CA 1 1
9 10342 1 1 61 LEU CB C 3.402 12.545 -12.723 1.00 . A A . 69 LEU CB 1 1
9 10343 1 1 61 LEU CD1 C 4.527 11.276 -14.569 1.00 . A A . 69 LEU CD1 1 1
9 10344 1 1 61 LEU CD2 C 5.578 13.358 -13.665 1.00 . A A . 69 LEU CD2 1 1
9 10345 1 1 61 LEU CG C 4.743 12.131 -13.330 1.00 . A A . 69 LEU CG 1 1
9 10346 1 1 61 LEU H H 4.424 11.679 -10.438 1.00 . A A . 69 LEU H 1 1
9 10347 1 1 61 LEU HA H 3.830 14.307 -11.586 1.00 . A A . 69 LEU HA 1 1
9 10348 1 1 61 LEU HB2 H 2.823 11.649 -12.559 1.00 . A A . 69 LEU HB2 1 1
9 10349 1 1 61 LEU HB3 H 2.893 13.174 -13.439 1.00 . A A . 69 LEU HB3 1 1
9 10350 1 1 61 LEU HD11 H 4.274 11.911 -15.405 1.00 . A A . 69 LEU HD11 1 1
9 10351 1 1 61 LEU HD12 H 3.721 10.580 -14.390 1.00 . A A . 69 LEU HD12 1 1
9 10352 1 1 61 LEU HD13 H 5.432 10.730 -14.792 1.00 . A A . 69 LEU HD13 1 1
9 10353 1 1 61 LEU HD21 H 5.187 13.827 -14.556 1.00 . A A . 69 LEU HD21 1 1
9 10354 1 1 61 LEU HD22 H 6.602 13.061 -13.835 1.00 . A A . 69 LEU HD22 1 1
9 10355 1 1 61 LEU HD23 H 5.538 14.057 -12.842 1.00 . A A . 69 LEU HD23 1 1
9 10356 1 1 61 LEU HG H 5.290 11.540 -12.609 1.00 . A A . 69 LEU HG 1 1
9 10357 1 1 61 LEU N N 4.411 12.657 -10.491 1.00 . A A . 69 LEU N 1 1
9 10358 1 1 61 LEU O O 1.216 14.119 -11.257 1.00 . A A . 69 LEU O 1 1
9 10359 1 1 62 GLY C C -0.037 11.271 -8.959 1.00 . A A . 70 GLY C 1 1
9 10360 1 1 62 GLY CA C 0.592 12.648 -9.020 1.00 . A A . 70 GLY CA 1 1
9 10361 1 1 62 GLY H H 2.605 12.080 -9.353 1.00 . A A . 70 GLY H 1 1
9 10362 1 1 62 GLY HA2 H 0.728 13.016 -8.014 1.00 . A A . 70 GLY HA2 1 1
9 10363 1 1 62 GLY HA3 H -0.075 13.313 -9.548 1.00 . A A . 70 GLY HA3 1 1
9 10364 1 1 62 GLY N N 1.877 12.642 -9.694 1.00 . A A . 70 GLY N 1 1
9 10365 1 1 62 GLY O O -1.257 11.142 -8.846 1.00 . A A . 70 GLY O 1 1
9 10366 1 1 63 VAL C C 0.297 8.334 -7.557 1.00 . A A . 71 VAL C 1 1
9 10367 1 1 63 VAL CA C 0.313 8.862 -8.987 1.00 . A A . 71 VAL CA 1 1
9 10368 1 1 63 VAL CB C 1.181 7.933 -9.857 1.00 . A A . 71 VAL CB 1 1
9 10369 1 1 63 VAL CG1 C 0.682 6.499 -9.768 1.00 . A A . 71 VAL CG1 1 1
9 10370 1 1 63 VAL CG2 C 1.194 8.414 -11.300 1.00 . A A . 71 VAL CG2 1 1
9 10371 1 1 63 VAL H H 1.757 10.404 -9.123 1.00 . A A . 71 VAL H 1 1
9 10372 1 1 63 VAL HA H -0.694 8.848 -9.377 1.00 . A A . 71 VAL HA 1 1
9 10373 1 1 63 VAL HB H 2.193 7.963 -9.480 1.00 . A A . 71 VAL HB 1 1
9 10374 1 1 63 VAL HG11 H 1.194 5.989 -8.965 1.00 . A A . 71 VAL HG11 1 1
9 10375 1 1 63 VAL HG12 H -0.381 6.498 -9.578 1.00 . A A . 71 VAL HG12 1 1
9 10376 1 1 63 VAL HG13 H 0.881 5.991 -10.701 1.00 . A A . 71 VAL HG13 1 1
9 10377 1 1 63 VAL HG21 H 0.210 8.297 -11.728 1.00 . A A . 71 VAL HG21 1 1
9 10378 1 1 63 VAL HG22 H 1.479 9.455 -11.329 1.00 . A A . 71 VAL HG22 1 1
9 10379 1 1 63 VAL HG23 H 1.905 7.831 -11.868 1.00 . A A . 71 VAL HG23 1 1
9 10380 1 1 63 VAL N N 0.795 10.237 -9.034 1.00 . A A . 71 VAL N 1 1
9 10381 1 1 63 VAL O O 1.200 8.617 -6.770 1.00 . A A . 71 VAL O 1 1
9 10382 1 1 64 ALA C C -0.715 5.476 -5.927 1.00 . A A . 72 ALA C 1 1
9 10383 1 1 64 ALA CA C -0.866 6.993 -5.893 1.00 . A A . 72 ALA CA 1 1
9 10384 1 1 64 ALA CB C -2.207 7.378 -5.285 1.00 . A A . 72 ALA CB 1 1
9 10385 1 1 64 ALA H H -1.422 7.374 -7.899 1.00 . A A . 72 ALA H 1 1
9 10386 1 1 64 ALA HA H -0.085 7.409 -5.274 1.00 . A A . 72 ALA HA 1 1
9 10387 1 1 64 ALA HB1 H -2.625 8.209 -5.834 1.00 . A A . 72 ALA HB1 1 1
9 10388 1 1 64 ALA HB2 H -2.881 6.536 -5.338 1.00 . A A . 72 ALA HB2 1 1
9 10389 1 1 64 ALA HB3 H -2.065 7.663 -4.253 1.00 . A A . 72 ALA HB3 1 1
9 10390 1 1 64 ALA N N -0.734 7.564 -7.228 1.00 . A A . 72 ALA N 1 1
9 10391 1 1 64 ALA O O -0.614 4.877 -6.998 1.00 . A A . 72 ALA O 1 1
9 10392 1 1 65 ASP C C -1.925 2.734 -4.661 1.00 . A A . 73 ASP C 1 1
9 10393 1 1 65 ASP CA C -0.559 3.414 -4.645 1.00 . A A . 73 ASP CA 1 1
9 10394 1 1 65 ASP CB C 0.194 3.044 -3.366 1.00 . A A . 73 ASP CB 1 1
9 10395 1 1 65 ASP CG C 1.684 3.297 -3.478 1.00 . A A . 73 ASP CG 1 1
9 10396 1 1 65 ASP H H -0.783 5.394 -3.931 1.00 . A A . 73 ASP H 1 1
9 10397 1 1 65 ASP HA H 0.008 3.072 -5.497 1.00 . A A . 73 ASP HA 1 1
9 10398 1 1 65 ASP HB2 H -0.191 3.632 -2.546 1.00 . A A . 73 ASP HB2 1 1
9 10399 1 1 65 ASP HB3 H 0.040 1.996 -3.156 1.00 . A A . 73 ASP HB3 1 1
9 10400 1 1 65 ASP N N -0.698 4.862 -4.750 1.00 . A A . 73 ASP N 1 1
9 10401 1 1 65 ASP O O -2.862 3.186 -4.005 1.00 . A A . 73 ASP O 1 1
9 10402 1 1 65 ASP OD1 O 2.324 2.692 -4.364 1.00 . A A . 73 ASP OD1 1 1
9 10403 1 1 65 ASP OD2 O 2.211 4.101 -2.681 1.00 . A A . 73 ASP OD2 1 1
9 10404 1 1 66 GLY C C -3.933 1.048 -6.868 1.00 . A A . 74 GLY C 1 1
9 10405 1 1 66 GLY CA C -3.285 0.921 -5.503 1.00 . A A . 74 GLY CA 1 1
9 10406 1 1 66 GLY H H -1.248 1.330 -5.917 1.00 . A A . 74 GLY H 1 1
9 10407 1 1 66 GLY HA2 H -3.100 -0.124 -5.300 1.00 . A A . 74 GLY HA2 1 1
9 10408 1 1 66 GLY HA3 H -3.963 1.308 -4.758 1.00 . A A . 74 GLY HA3 1 1
9 10409 1 1 66 GLY N N -2.030 1.644 -5.415 1.00 . A A . 74 GLY N 1 1
9 10410 1 1 66 GLY O O -5.157 1.009 -6.987 1.00 . A A . 74 GLY O 1 1
9 10411 1 1 67 ASP C C -3.507 0.011 -10.012 1.00 . A A . 75 ASP C 1 1
9 10412 1 1 67 ASP CA C -3.610 1.336 -9.263 1.00 . A A . 75 ASP CA 1 1
9 10413 1 1 67 ASP CB C -2.833 2.421 -10.010 1.00 . A A . 75 ASP CB 1 1
9 10414 1 1 67 ASP CG C -3.450 3.795 -9.840 1.00 . A A . 75 ASP CG 1 1
9 10415 1 1 67 ASP H H -2.143 1.225 -7.741 1.00 . A A . 75 ASP H 1 1
9 10416 1 1 67 ASP HA H -4.649 1.624 -9.208 1.00 . A A . 75 ASP HA 1 1
9 10417 1 1 67 ASP HB2 H -1.821 2.452 -9.634 1.00 . A A . 75 ASP HB2 1 1
9 10418 1 1 67 ASP HB3 H -2.815 2.181 -11.063 1.00 . A A . 75 ASP HB3 1 1
9 10419 1 1 67 ASP N N -3.110 1.202 -7.900 1.00 . A A . 75 ASP N 1 1
9 10420 1 1 67 ASP O O -2.772 -0.889 -9.606 1.00 . A A . 75 ASP O 1 1
9 10421 1 1 67 ASP OD1 O -3.179 4.444 -8.808 1.00 . A A . 75 ASP OD1 1 1
9 10422 1 1 67 ASP OD2 O -4.202 4.223 -10.741 1.00 . A A . 75 ASP OD2 1 1
9 10423 1 1 68 LYS C C -3.462 -1.104 -13.210 1.00 . A A . 76 LYS C 1 1
9 10424 1 1 68 LYS CA C -4.242 -1.316 -11.916 1.00 . A A . 76 LYS CA 1 1
9 10425 1 1 68 LYS CB C -5.674 -1.748 -12.237 1.00 . A A . 76 LYS CB 1 1
9 10426 1 1 68 LYS CD C -7.782 -1.474 -10.897 1.00 . A A . 76 LYS CD 1 1
9 10427 1 1 68 LYS CE C -8.742 -2.206 -9.973 1.00 . A A . 76 LYS CE 1 1
9 10428 1 1 68 LYS CG C -6.457 -2.209 -11.020 1.00 . A A . 76 LYS CG 1 1
9 10429 1 1 68 LYS H H -4.816 0.651 -11.382 1.00 . A A . 76 LYS H 1 1
9 10430 1 1 68 LYS HA H -3.760 -2.093 -11.343 1.00 . A A . 76 LYS HA 1 1
9 10431 1 1 68 LYS HB2 H -6.198 -0.915 -12.682 1.00 . A A . 76 LYS HB2 1 1
9 10432 1 1 68 LYS HB3 H -5.642 -2.562 -12.947 1.00 . A A . 76 LYS HB3 1 1
9 10433 1 1 68 LYS HD2 H -7.600 -0.487 -10.500 1.00 . A A . 76 LYS HD2 1 1
9 10434 1 1 68 LYS HD3 H -8.230 -1.393 -11.877 1.00 . A A . 76 LYS HD3 1 1
9 10435 1 1 68 LYS HE2 H -8.460 -3.247 -9.933 1.00 . A A . 76 LYS HE2 1 1
9 10436 1 1 68 LYS HE3 H -8.669 -1.776 -8.985 1.00 . A A . 76 LYS HE3 1 1
9 10437 1 1 68 LYS HG2 H -6.653 -3.268 -11.108 1.00 . A A . 76 LYS HG2 1 1
9 10438 1 1 68 LYS HG3 H -5.869 -2.023 -10.133 1.00 . A A . 76 LYS HG3 1 1
9 10439 1 1 68 LYS HZ1 H -10.250 -1.311 -11.108 1.00 . A A . 76 LYS HZ1 1 1
9 10440 1 1 68 LYS HZ2 H -10.787 -1.945 -9.635 1.00 . A A . 76 LYS HZ2 1 1
9 10441 1 1 68 LYS HZ3 H -10.433 -2.982 -10.923 1.00 . A A . 76 LYS HZ3 1 1
9 10442 1 1 68 LYS N N -4.249 -0.102 -11.109 1.00 . A A . 76 LYS N 1 1
9 10443 1 1 68 LYS NZ N -10.151 -2.104 -10.443 1.00 . A A . 76 LYS NZ 1 1
9 10444 1 1 68 LYS O O -3.700 -0.141 -13.939 1.00 . A A . 76 LYS O 1 1
9 10445 1 1 69 PHE C C -2.062 -3.047 -15.668 1.00 . A A . 77 PHE C 1 1
9 10446 1 1 69 PHE CA C -1.717 -1.923 -14.696 1.00 . A A . 77 PHE CA 1 1
9 10447 1 1 69 PHE CB C -0.230 -1.981 -14.338 1.00 . A A . 77 PHE CB 1 1
9 10448 1 1 69 PHE CD1 C -0.334 0.205 -13.110 1.00 . A A . 77 PHE CD1 1 1
9 10449 1 1 69 PHE CD2 C 0.975 -1.557 -12.178 1.00 . A A . 77 PHE CD2 1 1
9 10450 1 1 69 PHE CE1 C 0.008 1.024 -12.050 1.00 . A A . 77 PHE CE1 1 1
9 10451 1 1 69 PHE CE2 C 1.320 -0.743 -11.116 1.00 . A A . 77 PHE CE2 1 1
9 10452 1 1 69 PHE CG C 0.144 -1.093 -13.186 1.00 . A A . 77 PHE CG 1 1
9 10453 1 1 69 PHE CZ C 0.837 0.550 -11.053 1.00 . A A . 77 PHE CZ 1 1
9 10454 1 1 69 PHE H H -2.388 -2.756 -12.869 1.00 . A A . 77 PHE H 1 1
9 10455 1 1 69 PHE HA H -1.928 -0.976 -15.169 1.00 . A A . 77 PHE HA 1 1
9 10456 1 1 69 PHE HB2 H 0.030 -2.994 -14.074 1.00 . A A . 77 PHE HB2 1 1
9 10457 1 1 69 PHE HB3 H 0.351 -1.676 -15.196 1.00 . A A . 77 PHE HB3 1 1
9 10458 1 1 69 PHE HD1 H -0.983 0.577 -13.890 1.00 . A A . 77 PHE HD1 1 1
9 10459 1 1 69 PHE HD2 H 1.355 -2.567 -12.227 1.00 . A A . 77 PHE HD2 1 1
9 10460 1 1 69 PHE HE1 H -0.371 2.034 -12.004 1.00 . A A . 77 PHE HE1 1 1
9 10461 1 1 69 PHE HE2 H 1.969 -1.116 -10.338 1.00 . A A . 77 PHE HE2 1 1
9 10462 1 1 69 PHE HZ H 1.105 1.188 -10.224 1.00 . A A . 77 PHE HZ 1 1
9 10463 1 1 69 PHE N N -2.531 -2.010 -13.489 1.00 . A A . 77 PHE N 1 1
9 10464 1 1 69 PHE O O -2.464 -4.136 -15.258 1.00 . A A . 77 PHE O 1 1
9 10465 1 1 70 VAL C C -0.914 -4.288 -18.629 1.00 . A A . 78 VAL C 1 1
9 10466 1 1 70 VAL CA C -2.195 -3.763 -17.990 1.00 . A A . 78 VAL CA 1 1
9 10467 1 1 70 VAL CB C -3.100 -3.175 -19.089 1.00 . A A . 78 VAL CB 1 1
9 10468 1 1 70 VAL CG1 C -3.399 -4.221 -20.152 1.00 . A A . 78 VAL CG1 1 1
9 10469 1 1 70 VAL CG2 C -4.387 -2.634 -18.486 1.00 . A A . 78 VAL CG2 1 1
9 10470 1 1 70 VAL H H -1.577 -1.889 -17.224 1.00 . A A . 78 VAL H 1 1
9 10471 1 1 70 VAL HA H -2.718 -4.586 -17.525 1.00 . A A . 78 VAL HA 1 1
9 10472 1 1 70 VAL HB H -2.576 -2.356 -19.559 1.00 . A A . 78 VAL HB 1 1
9 10473 1 1 70 VAL HG11 H -2.497 -4.438 -20.706 1.00 . A A . 78 VAL HG11 1 1
9 10474 1 1 70 VAL HG12 H -3.758 -5.123 -19.679 1.00 . A A . 78 VAL HG12 1 1
9 10475 1 1 70 VAL HG13 H -4.153 -3.843 -20.827 1.00 . A A . 78 VAL HG13 1 1
9 10476 1 1 70 VAL HG21 H -4.301 -1.566 -18.351 1.00 . A A . 78 VAL HG21 1 1
9 10477 1 1 70 VAL HG22 H -5.213 -2.848 -19.148 1.00 . A A . 78 VAL HG22 1 1
9 10478 1 1 70 VAL HG23 H -4.563 -3.104 -17.529 1.00 . A A . 78 VAL HG23 1 1
9 10479 1 1 70 VAL N N -1.901 -2.775 -16.959 1.00 . A A . 78 VAL N 1 1
9 10480 1 1 70 VAL O O -0.099 -3.516 -19.137 1.00 . A A . 78 VAL O 1 1
9 10481 1 1 71 LEU C C 0.087 -6.989 -20.455 1.00 . A A . 79 LEU C 1 1
9 10482 1 1 71 LEU CA C 0.441 -6.234 -19.178 1.00 . A A . 79 LEU CA 1 1
9 10483 1 1 71 LEU CB C 1.078 -7.190 -18.168 1.00 . A A . 79 LEU CB 1 1
9 10484 1 1 71 LEU CD1 C 3.330 -7.312 -19.263 1.00 . A A . 79 LEU CD1 1 1
9 10485 1 1 71 LEU CD2 C 2.637 -9.079 -17.633 1.00 . A A . 79 LEU CD2 1 1
9 10486 1 1 71 LEU CG C 2.163 -8.118 -18.714 1.00 . A A . 79 LEU CG 1 1
9 10487 1 1 71 LEU H H -1.426 -6.168 -18.182 1.00 . A A . 79 LEU H 1 1
9 10488 1 1 71 LEU HA H 1.147 -5.454 -19.419 1.00 . A A . 79 LEU HA 1 1
9 10489 1 1 71 LEU HB2 H 1.518 -6.595 -17.382 1.00 . A A . 79 LEU HB2 1 1
9 10490 1 1 71 LEU HB3 H 0.292 -7.805 -17.754 1.00 . A A . 79 LEU HB3 1 1
9 10491 1 1 71 LEU HD11 H 4.251 -7.845 -19.085 1.00 . A A . 79 LEU HD11 1 1
9 10492 1 1 71 LEU HD12 H 3.368 -6.352 -18.769 1.00 . A A . 79 LEU HD12 1 1
9 10493 1 1 71 LEU HD13 H 3.197 -7.164 -20.325 1.00 . A A . 79 LEU HD13 1 1
9 10494 1 1 71 LEU HD21 H 1.895 -9.136 -16.852 1.00 . A A . 79 LEU HD21 1 1
9 10495 1 1 71 LEU HD22 H 3.569 -8.722 -17.220 1.00 . A A . 79 LEU HD22 1 1
9 10496 1 1 71 LEU HD23 H 2.786 -10.059 -18.063 1.00 . A A . 79 LEU HD23 1 1
9 10497 1 1 71 LEU HG H 1.752 -8.703 -19.526 1.00 . A A . 79 LEU HG 1 1
9 10498 1 1 71 LEU N N -0.742 -5.605 -18.601 1.00 . A A . 79 LEU N 1 1
9 10499 1 1 71 LEU O O -0.775 -7.869 -20.450 1.00 . A A . 79 LEU O 1 1
9 10500 1 1 72 ILE C C 1.762 -8.021 -23.320 1.00 . A A . 80 ILE C 1 1
9 10501 1 1 72 ILE CA C 0.518 -7.287 -22.831 1.00 . A A . 80 ILE CA 1 1
9 10502 1 1 72 ILE CB C 0.082 -6.269 -23.902 1.00 . A A . 80 ILE CB 1 1
9 10503 1 1 72 ILE CD1 C -1.502 -6.261 -25.894 1.00 . A A . 80 ILE CD1 1 1
9 10504 1 1 72 ILE CG1 C -0.401 -6.994 -25.160 1.00 . A A . 80 ILE CG1 1 1
9 10505 1 1 72 ILE CG2 C 1.230 -5.327 -24.234 1.00 . A A . 80 ILE CG2 1 1
9 10506 1 1 72 ILE H H 1.433 -5.932 -21.488 1.00 . A A . 80 ILE H 1 1
9 10507 1 1 72 ILE HA H -0.281 -8.003 -22.698 1.00 . A A . 80 ILE HA 1 1
9 10508 1 1 72 ILE HB H -0.729 -5.682 -23.499 1.00 . A A . 80 ILE HB 1 1
9 10509 1 1 72 ILE HD11 H -1.942 -5.524 -25.238 1.00 . A A . 80 ILE HD11 1 1
9 10510 1 1 72 ILE HD12 H -1.090 -5.769 -26.763 1.00 . A A . 80 ILE HD12 1 1
9 10511 1 1 72 ILE HD13 H -2.259 -6.966 -26.203 1.00 . A A . 80 ILE HD13 1 1
9 10512 1 1 72 ILE HG12 H 0.428 -7.113 -25.840 1.00 . A A . 80 ILE HG12 1 1
9 10513 1 1 72 ILE HG13 H -0.776 -7.968 -24.883 1.00 . A A . 80 ILE HG13 1 1
9 10514 1 1 72 ILE HG21 H 2.049 -5.503 -23.553 1.00 . A A . 80 ILE HG21 1 1
9 10515 1 1 72 ILE HG22 H 1.560 -5.506 -25.246 1.00 . A A . 80 ILE HG22 1 1
9 10516 1 1 72 ILE HG23 H 0.896 -4.305 -24.139 1.00 . A A . 80 ILE HG23 1 1
9 10517 1 1 72 ILE N N 0.759 -6.640 -21.547 1.00 . A A . 80 ILE N 1 1
9 10518 1 1 72 ILE O O 2.889 -7.589 -23.072 1.00 . A A . 80 ILE O 1 1
9 10519 1 1 73 THR C C 2.402 -10.333 -25.989 1.00 . A A . 81 THR C 1 1
9 10520 1 1 73 THR CA C 2.655 -9.927 -24.541 1.00 . A A . 81 THR CA 1 1
9 10521 1 1 73 THR CB C 2.886 -11.195 -23.697 1.00 . A A . 81 THR CB 1 1
9 10522 1 1 73 THR CG2 C 1.617 -12.029 -23.615 1.00 . A A . 81 THR CG2 1 1
9 10523 1 1 73 THR H H 0.631 -9.426 -24.181 1.00 . A A . 81 THR H 1 1
9 10524 1 1 73 THR HA H 3.550 -9.323 -24.498 1.00 . A A . 81 THR HA 1 1
9 10525 1 1 73 THR HB H 3.169 -10.897 -22.698 1.00 . A A . 81 THR HB 1 1
9 10526 1 1 73 THR HG1 H 4.526 -11.407 -24.773 1.00 . A A . 81 THR HG1 1 1
9 10527 1 1 73 THR HG21 H 1.740 -12.929 -24.198 1.00 . A A . 81 THR HG21 1 1
9 10528 1 1 73 THR HG22 H 0.786 -11.459 -24.005 1.00 . A A . 81 THR HG22 1 1
9 10529 1 1 73 THR HG23 H 1.423 -12.290 -22.586 1.00 . A A . 81 THR HG23 1 1
9 10530 1 1 73 THR N N 1.551 -9.133 -24.017 1.00 . A A . 81 THR N 1 1
9 10531 1 1 73 THR O O 1.299 -10.750 -26.342 1.00 . A A . 81 THR O 1 1
9 10532 1 1 73 THR OG1 O 3.941 -11.977 -24.267 1.00 . A A . 81 THR OG1 1 1
9 10533 1 1 74 ARG C C 3.994 -11.901 -28.512 1.00 . A A . 82 ARG C 1 1
9 10534 1 1 74 ARG CA C 3.317 -10.562 -28.232 1.00 . A A . 82 ARG CA 1 1
9 10535 1 1 74 ARG CB C 3.939 -9.471 -29.105 1.00 . A A . 82 ARG CB 1 1
9 10536 1 1 74 ARG CD C 3.761 -8.021 -31.150 1.00 . A A . 82 ARG CD 1 1
9 10537 1 1 74 ARG CG C 3.102 -9.113 -30.322 1.00 . A A . 82 ARG CG 1 1
9 10538 1 1 74 ARG CZ C 5.798 -7.691 -32.485 1.00 . A A . 82 ARG CZ 1 1
9 10539 1 1 74 ARG H H 4.284 -9.870 -26.481 1.00 . A A . 82 ARG H 1 1
9 10540 1 1 74 ARG HA H 2.267 -10.647 -28.470 1.00 . A A . 82 ARG HA 1 1
9 10541 1 1 74 ARG HB2 H 4.068 -8.579 -28.509 1.00 . A A . 82 ARG HB2 1 1
9 10542 1 1 74 ARG HB3 H 4.906 -9.809 -29.446 1.00 . A A . 82 ARG HB3 1 1
9 10543 1 1 74 ARG HD2 H 3.081 -7.721 -31.932 1.00 . A A . 82 ARG HD2 1 1
9 10544 1 1 74 ARG HD3 H 3.967 -7.177 -30.509 1.00 . A A . 82 ARG HD3 1 1
9 10545 1 1 74 ARG HE H 5.274 -9.405 -31.612 1.00 . A A . 82 ARG HE 1 1
9 10546 1 1 74 ARG HG2 H 2.983 -9.993 -30.937 1.00 . A A . 82 ARG HG2 1 1
9 10547 1 1 74 ARG HG3 H 2.134 -8.768 -29.992 1.00 . A A . 82 ARG HG3 1 1
9 10548 1 1 74 ARG HH11 H 4.624 -6.056 -32.307 1.00 . A A . 82 ARG HH11 1 1
9 10549 1 1 74 ARG HH12 H 6.064 -5.837 -33.246 1.00 . A A . 82 ARG HH12 1 1
9 10550 1 1 74 ARG HH21 H 7.172 -9.129 -32.846 1.00 . A A . 82 ARG HH21 1 1
9 10551 1 1 74 ARG HH22 H 7.512 -7.585 -33.553 1.00 . A A . 82 ARG HH22 1 1
9 10552 1 1 74 ARG N N 3.429 -10.209 -26.822 1.00 . A A . 82 ARG N 1 1
9 10553 1 1 74 ARG NE N 5.011 -8.473 -31.756 1.00 . A A . 82 ARG NE 1 1
9 10554 1 1 74 ARG NH1 N 5.468 -6.424 -32.698 1.00 . A A . 82 ARG NH1 1 1
9 10555 1 1 74 ARG NH2 N 6.920 -8.175 -33.004 1.00 . A A . 82 ARG NH2 1 1
9 10556 1 1 74 ARG O O 4.971 -12.265 -27.856 1.00 . A A . 82 ARG O 1 1
9 10557 1 1 75 THR C C 3.898 -14.922 -28.706 1.00 . A A . 83 THR C 1 1
9 10558 1 1 75 THR CA C 4.019 -13.930 -29.857 1.00 . A A . 83 THR CA 1 1
9 10559 1 1 75 THR CB C 5.499 -13.815 -30.268 1.00 . A A . 83 THR CB 1 1
9 10560 1 1 75 THR CG2 C 5.839 -14.825 -31.354 1.00 . A A . 83 THR CG2 1 1
9 10561 1 1 75 THR H H 2.689 -12.287 -29.976 1.00 . A A . 83 THR H 1 1
9 10562 1 1 75 THR HA H 3.460 -14.303 -30.702 1.00 . A A . 83 THR HA 1 1
9 10563 1 1 75 THR HB H 6.114 -14.019 -29.403 1.00 . A A . 83 THR HB 1 1
9 10564 1 1 75 THR HG1 H 6.720 -12.397 -30.891 1.00 . A A . 83 THR HG1 1 1
9 10565 1 1 75 THR HG21 H 6.642 -15.462 -31.014 1.00 . A A . 83 THR HG21 1 1
9 10566 1 1 75 THR HG22 H 6.147 -14.303 -32.247 1.00 . A A . 83 THR HG22 1 1
9 10567 1 1 75 THR HG23 H 4.969 -15.427 -31.570 1.00 . A A . 83 THR HG23 1 1
9 10568 1 1 75 THR N N 3.468 -12.631 -29.490 1.00 . A A . 83 THR N 1 1
9 10569 1 1 75 THR O O 3.582 -14.545 -27.578 1.00 . A A . 83 THR O 1 1
9 10570 1 1 75 THR OG1 O 5.777 -12.491 -30.737 1.00 . A A . 83 THR OG1 1 1
9 10571 1 1 76 VAL C C 2.667 -17.344 -27.410 1.00 . A A . 84 VAL C 1 1
9 10572 1 1 76 VAL CA C 4.075 -17.241 -27.988 1.00 . A A . 84 VAL CA 1 1
9 10573 1 1 76 VAL CB C 5.071 -16.990 -26.841 1.00 . A A . 84 VAL CB 1 1
9 10574 1 1 76 VAL CG1 C 5.097 -18.174 -25.886 1.00 . A A . 84 VAL CG1 1 1
9 10575 1 1 76 VAL CG2 C 6.461 -16.711 -27.394 1.00 . A A . 84 VAL CG2 1 1
9 10576 1 1 76 VAL H H 4.401 -16.433 -29.916 1.00 . A A . 84 VAL H 1 1
9 10577 1 1 76 VAL HA H 4.329 -18.180 -28.459 1.00 . A A . 84 VAL HA 1 1
9 10578 1 1 76 VAL HB H 4.744 -16.120 -26.291 1.00 . A A . 84 VAL HB 1 1
9 10579 1 1 76 VAL HG11 H 6.095 -18.586 -25.850 1.00 . A A . 84 VAL HG11 1 1
9 10580 1 1 76 VAL HG12 H 4.805 -17.848 -24.899 1.00 . A A . 84 VAL HG12 1 1
9 10581 1 1 76 VAL HG13 H 4.409 -18.931 -26.234 1.00 . A A . 84 VAL HG13 1 1
9 10582 1 1 76 VAL HG21 H 6.479 -15.730 -27.844 1.00 . A A . 84 VAL HG21 1 1
9 10583 1 1 76 VAL HG22 H 7.182 -16.753 -26.592 1.00 . A A . 84 VAL HG22 1 1
9 10584 1 1 76 VAL HG23 H 6.708 -17.453 -28.139 1.00 . A A . 84 VAL HG23 1 1
9 10585 1 1 76 VAL N N 4.153 -16.194 -28.999 1.00 . A A . 84 VAL N 1 1
9 10586 1 1 76 VAL O O 2.379 -16.793 -26.349 1.00 . A A . 84 VAL O 1 1
9 10587 1 1 77 GLY C C -0.385 -16.941 -27.793 1.00 . A A . 85 GLY C 1 1
9 10588 1 1 77 GLY CA C 0.426 -18.215 -27.660 1.00 . A A . 85 GLY CA 1 1
9 10589 1 1 77 GLY H H 2.079 -18.470 -28.958 1.00 . A A . 85 GLY H 1 1
9 10590 1 1 77 GLY HA2 H -0.047 -18.993 -28.241 1.00 . A A . 85 GLY HA2 1 1
9 10591 1 1 77 GLY HA3 H 0.439 -18.513 -26.622 1.00 . A A . 85 GLY HA3 1 1
9 10592 1 1 77 GLY N N 1.793 -18.053 -28.118 1.00 . A A . 85 GLY N 1 1
9 10593 1 1 77 GLY O O -1.566 -16.911 -27.448 1.00 . A A . 85 GLY O 1 1
10 10594 1 1 1 MET C C 1.470 -0.879 -2.139 1.00 . A A . 9 MET C 1 1
10 10595 1 1 1 MET CA C 1.523 0.452 -1.398 1.00 . A A . 9 MET CA 1 1
10 10596 1 1 1 MET CB C 0.278 0.614 -0.524 1.00 . A A . 9 MET CB 1 1
10 10597 1 1 1 MET CE C 2.390 0.776 2.829 1.00 . A A . 9 MET CE 1 1
10 10598 1 1 1 MET CG C 0.555 1.280 0.814 1.00 . A A . 9 MET CG 1 1
10 10599 1 1 1 MET H1 H 1.363 2.461 -2.044 1.00 . A A . 9 MET H1 1 1
10 10600 1 1 1 MET HA H 2.399 0.464 -0.766 1.00 . A A . 9 MET HA 1 1
10 10601 1 1 1 MET HB2 H -0.446 1.213 -1.057 1.00 . A A . 9 MET HB2 1 1
10 10602 1 1 1 MET HB3 H -0.144 -0.362 -0.335 1.00 . A A . 9 MET HB3 1 1
10 10603 1 1 1 MET HE1 H 3.085 -0.022 3.045 1.00 . A A . 9 MET HE1 1 1
10 10604 1 1 1 MET HE2 H 2.838 1.462 2.124 1.00 . A A . 9 MET HE2 1 1
10 10605 1 1 1 MET HE3 H 2.150 1.303 3.741 1.00 . A A . 9 MET HE3 1 1
10 10606 1 1 1 MET HG2 H 1.412 1.928 0.707 1.00 . A A . 9 MET HG2 1 1
10 10607 1 1 1 MET HG3 H -0.306 1.868 1.093 1.00 . A A . 9 MET HG3 1 1
10 10608 1 1 1 MET N N 1.633 1.565 -2.334 1.00 . A A . 9 MET N 1 1
10 10609 1 1 1 MET O O 2.399 -1.683 -2.062 1.00 . A A . 9 MET O 1 1
10 10610 1 1 1 MET SD S 0.893 0.089 2.125 1.00 . A A . 9 MET SD 1 1
10 10611 1 1 2 LYS C C -0.203 -2.043 -5.056 1.00 . A A . 10 LYS C 1 1
10 10612 1 1 2 LYS CA C 0.200 -2.341 -3.616 1.00 . A A . 10 LYS CA 1 1
10 10613 1 1 2 LYS CB C -0.857 -3.225 -2.951 1.00 . A A . 10 LYS CB 1 1
10 10614 1 1 2 LYS CD C -0.772 -5.519 -1.930 1.00 . A A . 10 LYS CD 1 1
10 10615 1 1 2 LYS CE C 0.196 -6.467 -1.239 1.00 . A A . 10 LYS CE 1 1
10 10616 1 1 2 LYS CG C -0.313 -4.074 -1.815 1.00 . A A . 10 LYS CG 1 1
10 10617 1 1 2 LYS H H -0.331 -0.428 -2.881 1.00 . A A . 10 LYS H 1 1
10 10618 1 1 2 LYS HA H 1.144 -2.864 -3.620 1.00 . A A . 10 LYS HA 1 1
10 10619 1 1 2 LYS HB2 H -1.641 -2.595 -2.558 1.00 . A A . 10 LYS HB2 1 1
10 10620 1 1 2 LYS HB3 H -1.277 -3.885 -3.697 1.00 . A A . 10 LYS HB3 1 1
10 10621 1 1 2 LYS HD2 H -1.744 -5.616 -1.469 1.00 . A A . 10 LYS HD2 1 1
10 10622 1 1 2 LYS HD3 H -0.838 -5.784 -2.975 1.00 . A A . 10 LYS HD3 1 1
10 10623 1 1 2 LYS HE2 H 1.085 -5.919 -0.968 1.00 . A A . 10 LYS HE2 1 1
10 10624 1 1 2 LYS HE3 H -0.274 -6.854 -0.347 1.00 . A A . 10 LYS HE3 1 1
10 10625 1 1 2 LYS HG2 H 0.766 -4.048 -1.843 1.00 . A A . 10 LYS HG2 1 1
10 10626 1 1 2 LYS HG3 H -0.661 -3.669 -0.876 1.00 . A A . 10 LYS HG3 1 1
10 10627 1 1 2 LYS HZ1 H 1.173 -8.279 -1.594 1.00 . A A . 10 LYS HZ1 1 1
10 10628 1 1 2 LYS HZ2 H 1.111 -7.259 -2.942 1.00 . A A . 10 LYS HZ2 1 1
10 10629 1 1 2 LYS HZ3 H -0.273 -8.100 -2.454 1.00 . A A . 10 LYS HZ3 1 1
10 10630 1 1 2 LYS N N 0.376 -1.107 -2.859 1.00 . A A . 10 LYS N 1 1
10 10631 1 1 2 LYS NZ N 0.578 -7.607 -2.118 1.00 . A A . 10 LYS NZ 1 1
10 10632 1 1 2 LYS O O -0.796 -1.002 -5.341 1.00 . A A . 10 LYS O 1 1
10 10633 1 1 3 ILE C C -0.816 -4.075 -7.944 1.00 . A A . 11 ILE C 1 1
10 10634 1 1 3 ILE CA C -0.212 -2.798 -7.369 1.00 . A A . 11 ILE CA 1 1
10 10635 1 1 3 ILE CB C 1.027 -2.411 -8.197 1.00 . A A . 11 ILE CB 1 1
10 10636 1 1 3 ILE CD1 C 1.764 -1.698 -10.527 1.00 . A A . 11 ILE CD1 1 1
10 10637 1 1 3 ILE CG1 C 0.660 -2.288 -9.677 1.00 . A A . 11 ILE CG1 1 1
10 10638 1 1 3 ILE CG2 C 2.134 -3.437 -8.005 1.00 . A A . 11 ILE CG2 1 1
10 10639 1 1 3 ILE H H 0.592 -3.771 -5.670 1.00 . A A . 11 ILE H 1 1
10 10640 1 1 3 ILE HA H -0.937 -2.001 -7.449 1.00 . A A . 11 ILE HA 1 1
10 10641 1 1 3 ILE HB H 1.387 -1.458 -7.842 1.00 . A A . 11 ILE HB 1 1
10 10642 1 1 3 ILE HD11 H 1.853 -2.263 -11.444 1.00 . A A . 11 ILE HD11 1 1
10 10643 1 1 3 ILE HD12 H 1.528 -0.670 -10.761 1.00 . A A . 11 ILE HD12 1 1
10 10644 1 1 3 ILE HD13 H 2.697 -1.741 -9.986 1.00 . A A . 11 ILE HD13 1 1
10 10645 1 1 3 ILE HG12 H 0.429 -3.266 -10.067 1.00 . A A . 11 ILE HG12 1 1
10 10646 1 1 3 ILE HG13 H -0.209 -1.652 -9.773 1.00 . A A . 11 ILE HG13 1 1
10 10647 1 1 3 ILE HG21 H 2.691 -3.202 -7.109 1.00 . A A . 11 ILE HG21 1 1
10 10648 1 1 3 ILE HG22 H 1.701 -4.421 -7.910 1.00 . A A . 11 ILE HG22 1 1
10 10649 1 1 3 ILE HG23 H 2.797 -3.416 -8.856 1.00 . A A . 11 ILE HG23 1 1
10 10650 1 1 3 ILE N N 0.120 -2.962 -5.959 1.00 . A A . 11 ILE N 1 1
10 10651 1 1 3 ILE O O -0.425 -5.182 -7.573 1.00 . A A . 11 ILE O 1 1
10 10652 1 1 4 LYS C C -2.189 -5.053 -10.990 1.00 . A A . 12 LYS C 1 1
10 10653 1 1 4 LYS CA C -2.428 -5.052 -9.484 1.00 . A A . 12 LYS CA 1 1
10 10654 1 1 4 LYS CB C -3.931 -5.023 -9.195 1.00 . A A . 12 LYS CB 1 1
10 10655 1 1 4 LYS CD C -5.717 -5.044 -7.429 1.00 . A A . 12 LYS CD 1 1
10 10656 1 1 4 LYS CE C -5.891 -6.505 -7.044 1.00 . A A . 12 LYS CE 1 1
10 10657 1 1 4 LYS CG C -4.266 -4.720 -7.745 1.00 . A A . 12 LYS CG 1 1
10 10658 1 1 4 LYS H H -2.040 -3.005 -9.108 1.00 . A A . 12 LYS H 1 1
10 10659 1 1 4 LYS HA H -2.007 -5.952 -9.064 1.00 . A A . 12 LYS HA 1 1
10 10660 1 1 4 LYS HB2 H -4.390 -4.267 -9.815 1.00 . A A . 12 LYS HB2 1 1
10 10661 1 1 4 LYS HB3 H -4.352 -5.986 -9.446 1.00 . A A . 12 LYS HB3 1 1
10 10662 1 1 4 LYS HD2 H -6.044 -4.425 -6.606 1.00 . A A . 12 LYS HD2 1 1
10 10663 1 1 4 LYS HD3 H -6.321 -4.836 -8.301 1.00 . A A . 12 LYS HD3 1 1
10 10664 1 1 4 LYS HE2 H -4.915 -6.951 -6.926 1.00 . A A . 12 LYS HE2 1 1
10 10665 1 1 4 LYS HE3 H -6.425 -6.555 -6.107 1.00 . A A . 12 LYS HE3 1 1
10 10666 1 1 4 LYS HG2 H -3.629 -5.313 -7.106 1.00 . A A . 12 LYS HG2 1 1
10 10667 1 1 4 LYS HG3 H -4.092 -3.670 -7.557 1.00 . A A . 12 LYS HG3 1 1
10 10668 1 1 4 LYS HZ1 H -7.352 -7.881 -7.622 1.00 . A A . 12 LYS HZ1 1 1
10 10669 1 1 4 LYS HZ2 H -5.999 -7.851 -8.637 1.00 . A A . 12 LYS HZ2 1 1
10 10670 1 1 4 LYS HZ3 H -7.141 -6.607 -8.714 1.00 . A A . 12 LYS HZ3 1 1
10 10671 1 1 4 LYS N N -1.771 -3.913 -8.853 1.00 . A A . 12 LYS N 1 1
10 10672 1 1 4 LYS NZ N -6.649 -7.264 -8.076 1.00 . A A . 12 LYS NZ 1 1
10 10673 1 1 4 LYS O O -2.604 -4.132 -11.694 1.00 . A A . 12 LYS O 1 1
10 10674 1 1 5 ILE C C -1.851 -7.476 -13.484 1.00 . A A . 13 ILE C 1 1
10 10675 1 1 5 ILE CA C -1.228 -6.213 -12.901 1.00 . A A . 13 ILE CA 1 1
10 10676 1 1 5 ILE CB C 0.289 -6.233 -13.165 1.00 . A A . 13 ILE CB 1 1
10 10677 1 1 5 ILE CD1 C 1.702 -5.601 -15.186 1.00 . A A . 13 ILE CD1 1 1
10 10678 1 1 5 ILE CG1 C 0.567 -6.448 -14.654 1.00 . A A . 13 ILE CG1 1 1
10 10679 1 1 5 ILE CG2 C 0.957 -7.319 -12.334 1.00 . A A . 13 ILE CG2 1 1
10 10680 1 1 5 ILE H H -1.215 -6.794 -10.866 1.00 . A A . 13 ILE H 1 1
10 10681 1 1 5 ILE HA H -1.649 -5.352 -13.401 1.00 . A A . 13 ILE HA 1 1
10 10682 1 1 5 ILE HB H 0.698 -5.281 -12.864 1.00 . A A . 13 ILE HB 1 1
10 10683 1 1 5 ILE HD11 H 2.591 -6.208 -15.277 1.00 . A A . 13 ILE HD11 1 1
10 10684 1 1 5 ILE HD12 H 1.435 -5.209 -16.156 1.00 . A A . 13 ILE HD12 1 1
10 10685 1 1 5 ILE HD13 H 1.892 -4.785 -14.506 1.00 . A A . 13 ILE HD13 1 1
10 10686 1 1 5 ILE HG12 H 0.819 -7.483 -14.821 1.00 . A A . 13 ILE HG12 1 1
10 10687 1 1 5 ILE HG13 H -0.323 -6.204 -15.217 1.00 . A A . 13 ILE HG13 1 1
10 10688 1 1 5 ILE HG21 H 1.730 -6.879 -11.722 1.00 . A A . 13 ILE HG21 1 1
10 10689 1 1 5 ILE HG22 H 0.221 -7.790 -11.700 1.00 . A A . 13 ILE HG22 1 1
10 10690 1 1 5 ILE HG23 H 1.394 -8.057 -12.990 1.00 . A A . 13 ILE HG23 1 1
10 10691 1 1 5 ILE N N -1.519 -6.092 -11.478 1.00 . A A . 13 ILE N 1 1
10 10692 1 1 5 ILE O O -1.475 -8.591 -13.123 1.00 . A A . 13 ILE O 1 1
10 10693 1 1 6 VAL C C -3.016 -8.594 -16.468 1.00 . A A . 14 VAL C 1 1
10 10694 1 1 6 VAL CA C -3.481 -8.419 -15.027 1.00 . A A . 14 VAL CA 1 1
10 10695 1 1 6 VAL CB C -5.011 -8.238 -15.011 1.00 . A A . 14 VAL CB 1 1
10 10696 1 1 6 VAL CG1 C -5.394 -6.877 -15.571 1.00 . A A . 14 VAL CG1 1 1
10 10697 1 1 6 VAL CG2 C -5.687 -9.355 -15.792 1.00 . A A . 14 VAL CG2 1 1
10 10698 1 1 6 VAL H H -3.063 -6.381 -14.637 1.00 . A A . 14 VAL H 1 1
10 10699 1 1 6 VAL HA H -3.239 -9.312 -14.470 1.00 . A A . 14 VAL HA 1 1
10 10700 1 1 6 VAL HB H -5.348 -8.289 -13.986 1.00 . A A . 14 VAL HB 1 1
10 10701 1 1 6 VAL HG11 H -4.511 -6.382 -15.949 1.00 . A A . 14 VAL HG11 1 1
10 10702 1 1 6 VAL HG12 H -6.107 -7.005 -16.373 1.00 . A A . 14 VAL HG12 1 1
10 10703 1 1 6 VAL HG13 H -5.835 -6.277 -14.789 1.00 . A A . 14 VAL HG13 1 1
10 10704 1 1 6 VAL HG21 H -6.659 -9.554 -15.367 1.00 . A A . 14 VAL HG21 1 1
10 10705 1 1 6 VAL HG22 H -5.798 -9.056 -16.823 1.00 . A A . 14 VAL HG22 1 1
10 10706 1 1 6 VAL HG23 H -5.082 -10.249 -15.740 1.00 . A A . 14 VAL HG23 1 1
10 10707 1 1 6 VAL N N -2.807 -7.294 -14.390 1.00 . A A . 14 VAL N 1 1
10 10708 1 1 6 VAL O O -3.321 -7.788 -17.347 1.00 . A A . 14 VAL O 1 1
10 10709 1 1 7 PRO C C -2.836 -10.404 -19.023 1.00 . A A . 15 PRO C 1 1
10 10710 1 1 7 PRO CA C -1.738 -9.981 -18.054 1.00 . A A . 15 PRO CA 1 1
10 10711 1 1 7 PRO CB C -0.775 -11.143 -17.798 1.00 . A A . 15 PRO CB 1 1
10 10712 1 1 7 PRO CD C -1.859 -10.677 -15.719 1.00 . A A . 15 PRO CD 1 1
10 10713 1 1 7 PRO CG C -1.279 -11.786 -16.553 1.00 . A A . 15 PRO CG 1 1
10 10714 1 1 7 PRO HA H -1.194 -9.146 -18.469 1.00 . A A . 15 PRO HA 1 1
10 10715 1 1 7 PRO HB2 H -0.801 -11.826 -18.635 1.00 . A A . 15 PRO HB2 1 1
10 10716 1 1 7 PRO HB3 H 0.227 -10.763 -17.668 1.00 . A A . 15 PRO HB3 1 1
10 10717 1 1 7 PRO HD2 H -2.714 -11.031 -15.163 1.00 . A A . 15 PRO HD2 1 1
10 10718 1 1 7 PRO HD3 H -1.111 -10.277 -15.051 1.00 . A A . 15 PRO HD3 1 1
10 10719 1 1 7 PRO HG2 H -2.041 -12.511 -16.796 1.00 . A A . 15 PRO HG2 1 1
10 10720 1 1 7 PRO HG3 H -0.462 -12.261 -16.029 1.00 . A A . 15 PRO HG3 1 1
10 10721 1 1 7 PRO N N -2.261 -9.674 -16.719 1.00 . A A . 15 PRO N 1 1
10 10722 1 1 7 PRO O O -3.691 -11.223 -18.689 1.00 . A A . 15 PRO O 1 1
10 10723 1 1 8 ALA C C -3.497 -11.501 -21.903 1.00 . A A . 16 ALA C 1 1
10 10724 1 1 8 ALA CA C -3.799 -10.159 -21.245 1.00 . A A . 16 ALA CA 1 1
10 10725 1 1 8 ALA CB C -3.855 -9.057 -22.292 1.00 . A A . 16 ALA CB 1 1
10 10726 1 1 8 ALA H H -2.101 -9.193 -20.433 1.00 . A A . 16 ALA H 1 1
10 10727 1 1 8 ALA HA H -4.765 -10.215 -20.764 1.00 . A A . 16 ALA HA 1 1
10 10728 1 1 8 ALA HB1 H -4.392 -8.209 -21.891 1.00 . A A . 16 ALA HB1 1 1
10 10729 1 1 8 ALA HB2 H -2.852 -8.757 -22.553 1.00 . A A . 16 ALA HB2 1 1
10 10730 1 1 8 ALA HB3 H -4.363 -9.422 -23.172 1.00 . A A . 16 ALA HB3 1 1
10 10731 1 1 8 ALA N N -2.807 -9.839 -20.226 1.00 . A A . 16 ALA N 1 1
10 10732 1 1 8 ALA O O -3.200 -11.566 -23.096 1.00 . A A . 16 ALA O 1 1
10 10733 1 1 9 VAL C C -4.605 -14.650 -21.931 1.00 . A A . 17 VAL C 1 1
10 10734 1 1 9 VAL CA C -3.307 -13.912 -21.624 1.00 . A A . 17 VAL CA 1 1
10 10735 1 1 9 VAL CB C -2.485 -14.739 -20.619 1.00 . A A . 17 VAL CB 1 1
10 10736 1 1 9 VAL CG1 C -1.052 -14.233 -20.557 1.00 . A A . 17 VAL CG1 1 1
10 10737 1 1 9 VAL CG2 C -3.132 -14.702 -19.243 1.00 . A A . 17 VAL CG2 1 1
10 10738 1 1 9 VAL H H -3.814 -12.455 -20.175 1.00 . A A . 17 VAL H 1 1
10 10739 1 1 9 VAL HA H -2.734 -13.817 -22.535 1.00 . A A . 17 VAL HA 1 1
10 10740 1 1 9 VAL HB H -2.467 -15.765 -20.957 1.00 . A A . 17 VAL HB 1 1
10 10741 1 1 9 VAL HG11 H -1.033 -13.177 -20.780 1.00 . A A . 17 VAL HG11 1 1
10 10742 1 1 9 VAL HG12 H -0.653 -14.400 -19.566 1.00 . A A . 17 VAL HG12 1 1
10 10743 1 1 9 VAL HG13 H -0.451 -14.764 -21.281 1.00 . A A . 17 VAL HG13 1 1
10 10744 1 1 9 VAL HG21 H -2.604 -15.369 -18.577 1.00 . A A . 17 VAL HG21 1 1
10 10745 1 1 9 VAL HG22 H -3.090 -13.696 -18.853 1.00 . A A . 17 VAL HG22 1 1
10 10746 1 1 9 VAL HG23 H -4.164 -15.014 -19.321 1.00 . A A . 17 VAL HG23 1 1
10 10747 1 1 9 VAL N N -3.573 -12.571 -21.117 1.00 . A A . 17 VAL N 1 1
10 10748 1 1 9 VAL O O -4.870 -15.718 -21.380 1.00 . A A . 17 VAL O 1 1
10 10749 1 1 10 GLY C C -7.515 -15.051 -21.975 1.00 . A A . 18 GLY C 1 1
10 10750 1 1 10 GLY CA C -6.674 -14.691 -23.183 1.00 . A A . 18 GLY CA 1 1
10 10751 1 1 10 GLY H H -5.150 -13.222 -23.224 1.00 . A A . 18 GLY H 1 1
10 10752 1 1 10 GLY HA2 H -7.230 -14.006 -23.805 1.00 . A A . 18 GLY HA2 1 1
10 10753 1 1 10 GLY HA3 H -6.471 -15.590 -23.747 1.00 . A A . 18 GLY HA3 1 1
10 10754 1 1 10 GLY N N -5.413 -14.073 -22.817 1.00 . A A . 18 GLY N 1 1
10 10755 1 1 10 GLY O O -7.653 -16.225 -21.633 1.00 . A A . 18 GLY O 1 1
10 10756 1 1 11 GLY C C -8.079 -14.480 -18.897 1.00 . A A . 19 GLY C 1 1
10 10757 1 1 11 GLY CA C -8.903 -14.274 -20.153 1.00 . A A . 19 GLY CA 1 1
10 10758 1 1 11 GLY H H -7.934 -13.122 -21.642 1.00 . A A . 19 GLY H 1 1
10 10759 1 1 11 GLY HA2 H -9.556 -13.427 -20.008 1.00 . A A . 19 GLY HA2 1 1
10 10760 1 1 11 GLY HA3 H -9.505 -15.155 -20.322 1.00 . A A . 19 GLY HA3 1 1
10 10761 1 1 11 GLY N N -8.079 -14.038 -21.324 1.00 . A A . 19 GLY N 1 1
10 10762 1 1 11 GLY O O -8.530 -15.120 -17.948 1.00 . A A . 19 GLY O 1 1
10 10763 1 1 12 GLY C C -6.628 -13.544 -16.467 1.00 . A A . 20 GLY C 1 1
10 10764 1 1 12 GLY CA C -5.996 -14.076 -17.738 1.00 . A A . 20 GLY CA 1 1
10 10765 1 1 12 GLY H H -6.559 -13.436 -19.676 1.00 . A A . 20 GLY H 1 1
10 10766 1 1 12 GLY HA2 H -5.762 -15.121 -17.601 1.00 . A A . 20 GLY HA2 1 1
10 10767 1 1 12 GLY HA3 H -5.080 -13.534 -17.924 1.00 . A A . 20 GLY HA3 1 1
10 10768 1 1 12 GLY N N -6.866 -13.936 -18.891 1.00 . A A . 20 GLY N 1 1
10 10769 1 1 12 GLY O O -7.784 -13.120 -16.471 1.00 . A A . 20 GLY O 1 1
10 10770 1 1 13 SER C C -5.403 -12.074 -13.481 1.00 . A A . 21 SER C 1 1
10 10771 1 1 13 SER CA C -6.365 -13.090 -14.090 1.00 . A A . 21 SER CA 1 1
10 10772 1 1 13 SER CB C -6.563 -14.263 -13.127 1.00 . A A . 21 SER CB 1 1
10 10773 1 1 13 SER H H -4.957 -13.919 -15.436 1.00 . A A . 21 SER H 1 1
10 10774 1 1 13 SER HA H -7.318 -12.610 -14.259 1.00 . A A . 21 SER HA 1 1
10 10775 1 1 13 SER HB2 H -5.955 -15.095 -13.448 1.00 . A A . 21 SER HB2 1 1
10 10776 1 1 13 SER HB3 H -6.266 -13.962 -12.133 1.00 . A A . 21 SER HB3 1 1
10 10777 1 1 13 SER HG H -8.243 -14.778 -13.993 1.00 . A A . 21 SER HG 1 1
10 10778 1 1 13 SER N N -5.870 -13.568 -15.376 1.00 . A A . 21 SER N 1 1
10 10779 1 1 13 SER O O -4.209 -12.055 -13.781 1.00 . A A . 21 SER O 1 1
10 10780 1 1 13 SER OG O -7.919 -14.674 -13.096 1.00 . A A . 21 SER OG 1 1
10 10781 1 1 14 PRO C C -4.168 -10.758 -10.917 1.00 . A A . 22 PRO C 1 1
10 10782 1 1 14 PRO CA C -5.142 -10.174 -11.935 1.00 . A A . 22 PRO CA 1 1
10 10783 1 1 14 PRO CB C -6.199 -9.317 -11.233 1.00 . A A . 22 PRO CB 1 1
10 10784 1 1 14 PRO CD C -7.350 -11.175 -12.201 1.00 . A A . 22 PRO CD 1 1
10 10785 1 1 14 PRO CG C -7.355 -10.233 -11.028 1.00 . A A . 22 PRO CG 1 1
10 10786 1 1 14 PRO HA H -4.598 -9.569 -12.645 1.00 . A A . 22 PRO HA 1 1
10 10787 1 1 14 PRO HB2 H -5.807 -8.957 -10.292 1.00 . A A . 22 PRO HB2 1 1
10 10788 1 1 14 PRO HB3 H -6.465 -8.481 -11.862 1.00 . A A . 22 PRO HB3 1 1
10 10789 1 1 14 PRO HD2 H -7.689 -12.155 -11.899 1.00 . A A . 22 PRO HD2 1 1
10 10790 1 1 14 PRO HD3 H -7.969 -10.788 -12.997 1.00 . A A . 22 PRO HD3 1 1
10 10791 1 1 14 PRO HG2 H -7.230 -10.781 -10.107 1.00 . A A . 22 PRO HG2 1 1
10 10792 1 1 14 PRO HG3 H -8.274 -9.666 -11.007 1.00 . A A . 22 PRO HG3 1 1
10 10793 1 1 14 PRO N N -5.935 -11.209 -12.605 1.00 . A A . 22 PRO N 1 1
10 10794 1 1 14 PRO O O -4.510 -11.678 -10.172 1.00 . A A . 22 PRO O 1 1
10 10795 1 1 15 LEU C C -1.529 -9.580 -8.991 1.00 . A A . 23 LEU C 1 1
10 10796 1 1 15 LEU CA C -1.931 -10.686 -9.961 1.00 . A A . 23 LEU CA 1 1
10 10797 1 1 15 LEU CB C -0.703 -11.176 -10.731 1.00 . A A . 23 LEU CB 1 1
10 10798 1 1 15 LEU CD1 C 0.291 -12.489 -8.840 1.00 . A A . 23 LEU CD1 1 1
10 10799 1 1 15 LEU CD2 C -1.159 -13.633 -10.528 1.00 . A A . 23 LEU CD2 1 1
10 10800 1 1 15 LEU CG C -0.136 -12.529 -10.300 1.00 . A A . 23 LEU CG 1 1
10 10801 1 1 15 LEU H H -2.741 -9.489 -11.506 1.00 . A A . 23 LEU H 1 1
10 10802 1 1 15 LEU HA H -2.345 -11.510 -9.398 1.00 . A A . 23 LEU HA 1 1
10 10803 1 1 15 LEU HB2 H -0.973 -11.248 -11.773 1.00 . A A . 23 LEU HB2 1 1
10 10804 1 1 15 LEU HB3 H 0.077 -10.437 -10.612 1.00 . A A . 23 LEU HB3 1 1
10 10805 1 1 15 LEU HD11 H -0.521 -12.834 -8.218 1.00 . A A . 23 LEU HD11 1 1
10 10806 1 1 15 LEU HD12 H 0.547 -11.476 -8.568 1.00 . A A . 23 LEU HD12 1 1
10 10807 1 1 15 LEU HD13 H 1.150 -13.128 -8.699 1.00 . A A . 23 LEU HD13 1 1
10 10808 1 1 15 LEU HD21 H -1.815 -13.698 -9.673 1.00 . A A . 23 LEU HD21 1 1
10 10809 1 1 15 LEU HD22 H -0.647 -14.574 -10.663 1.00 . A A . 23 LEU HD22 1 1
10 10810 1 1 15 LEU HD23 H -1.739 -13.409 -11.412 1.00 . A A . 23 LEU HD23 1 1
10 10811 1 1 15 LEU HG H 0.738 -12.753 -10.896 1.00 . A A . 23 LEU HG 1 1
10 10812 1 1 15 LEU N N -2.955 -10.219 -10.889 1.00 . A A . 23 LEU N 1 1
10 10813 1 1 15 LEU O O -1.454 -8.411 -9.365 1.00 . A A . 23 LEU O 1 1
10 10814 1 1 16 GLU C C 0.642 -8.958 -6.569 1.00 . A A . 24 GLU C 1 1
10 10815 1 1 16 GLU CA C -0.876 -8.999 -6.719 1.00 . A A . 24 GLU CA 1 1
10 10816 1 1 16 GLU CB C -1.522 -9.354 -5.379 1.00 . A A . 24 GLU CB 1 1
10 10817 1 1 16 GLU CD C -3.508 -9.010 -3.855 1.00 . A A . 24 GLU CD 1 1
10 10818 1 1 16 GLU CG C -2.978 -8.929 -5.274 1.00 . A A . 24 GLU CG 1 1
10 10819 1 1 16 GLU H H -1.349 -10.907 -7.505 1.00 . A A . 24 GLU H 1 1
10 10820 1 1 16 GLU HA H -1.222 -8.024 -7.028 1.00 . A A . 24 GLU HA 1 1
10 10821 1 1 16 GLU HB2 H -1.469 -10.423 -5.239 1.00 . A A . 24 GLU HB2 1 1
10 10822 1 1 16 GLU HB3 H -0.970 -8.869 -4.587 1.00 . A A . 24 GLU HB3 1 1
10 10823 1 1 16 GLU HG2 H -3.068 -7.910 -5.617 1.00 . A A . 24 GLU HG2 1 1
10 10824 1 1 16 GLU HG3 H -3.574 -9.574 -5.903 1.00 . A A . 24 GLU HG3 1 1
10 10825 1 1 16 GLU N N -1.271 -9.960 -7.743 1.00 . A A . 24 GLU N 1 1
10 10826 1 1 16 GLU O O 1.289 -9.992 -6.402 1.00 . A A . 24 GLU O 1 1
10 10827 1 1 16 GLU OE1 O -3.206 -8.099 -3.057 1.00 . A A . 24 GLU OE1 1 1
10 10828 1 1 16 GLU OE2 O -4.224 -9.985 -3.544 1.00 . A A . 24 GLU OE2 1 1
10 10829 1 1 17 LEU C C 2.971 -6.301 -5.735 1.00 . A A . 25 LEU C 1 1
10 10830 1 1 17 LEU CA C 2.646 -7.578 -6.503 1.00 . A A . 25 LEU CA 1 1
10 10831 1 1 17 LEU CB C 3.300 -7.535 -7.886 1.00 . A A . 25 LEU CB 1 1
10 10832 1 1 17 LEU CD1 C 1.970 -8.727 -9.645 1.00 . A A . 25 LEU CD1 1 1
10 10833 1 1 17 LEU CD2 C 4.449 -9.039 -9.530 1.00 . A A . 25 LEU CD2 1 1
10 10834 1 1 17 LEU CG C 3.178 -8.807 -8.725 1.00 . A A . 25 LEU CG 1 1
10 10835 1 1 17 LEU H H 0.637 -6.969 -6.767 1.00 . A A . 25 LEU H 1 1
10 10836 1 1 17 LEU HA H 3.037 -8.422 -5.955 1.00 . A A . 25 LEU HA 1 1
10 10837 1 1 17 LEU HB2 H 2.847 -6.728 -8.441 1.00 . A A . 25 LEU HB2 1 1
10 10838 1 1 17 LEU HB3 H 4.352 -7.328 -7.747 1.00 . A A . 25 LEU HB3 1 1
10 10839 1 1 17 LEU HD11 H 1.215 -9.423 -9.310 1.00 . A A . 25 LEU HD11 1 1
10 10840 1 1 17 LEU HD12 H 2.267 -8.975 -10.653 1.00 . A A . 25 LEU HD12 1 1
10 10841 1 1 17 LEU HD13 H 1.569 -7.723 -9.625 1.00 . A A . 25 LEU HD13 1 1
10 10842 1 1 17 LEU HD21 H 5.214 -9.444 -8.886 1.00 . A A . 25 LEU HD21 1 1
10 10843 1 1 17 LEU HD22 H 4.787 -8.101 -9.945 1.00 . A A . 25 LEU HD22 1 1
10 10844 1 1 17 LEU HD23 H 4.245 -9.734 -10.331 1.00 . A A . 25 LEU HD23 1 1
10 10845 1 1 17 LEU HG H 3.040 -9.654 -8.067 1.00 . A A . 25 LEU HG 1 1
10 10846 1 1 17 LEU N N 1.204 -7.756 -6.632 1.00 . A A . 25 LEU N 1 1
10 10847 1 1 17 LEU O O 2.166 -5.372 -5.688 1.00 . A A . 25 LEU O 1 1
10 10848 1 1 18 GLU C C 5.764 -4.403 -5.054 1.00 . A A . 26 GLU C 1 1
10 10849 1 1 18 GLU CA C 4.589 -5.098 -4.371 1.00 . A A . 26 GLU CA 1 1
10 10850 1 1 18 GLU CB C 4.981 -5.510 -2.951 1.00 . A A . 26 GLU CB 1 1
10 10851 1 1 18 GLU CD C 7.219 -6.312 -2.097 1.00 . A A . 26 GLU CD 1 1
10 10852 1 1 18 GLU CG C 5.981 -6.653 -2.903 1.00 . A A . 26 GLU CG 1 1
10 10853 1 1 18 GLU H H 4.756 -7.034 -5.210 1.00 . A A . 26 GLU H 1 1
10 10854 1 1 18 GLU HA H 3.760 -4.409 -4.320 1.00 . A A . 26 GLU HA 1 1
10 10855 1 1 18 GLU HB2 H 5.415 -4.658 -2.449 1.00 . A A . 26 GLU HB2 1 1
10 10856 1 1 18 GLU HB3 H 4.092 -5.815 -2.420 1.00 . A A . 26 GLU HB3 1 1
10 10857 1 1 18 GLU HG2 H 5.505 -7.512 -2.455 1.00 . A A . 26 GLU HG2 1 1
10 10858 1 1 18 GLU HG3 H 6.281 -6.895 -3.912 1.00 . A A . 26 GLU HG3 1 1
10 10859 1 1 18 GLU N N 4.158 -6.262 -5.136 1.00 . A A . 26 GLU N 1 1
10 10860 1 1 18 GLU O O 6.883 -4.916 -5.062 1.00 . A A . 26 GLU O 1 1
10 10861 1 1 18 GLU OE1 O 7.135 -6.308 -0.851 1.00 . A A . 26 GLU OE1 1 1
10 10862 1 1 18 GLU OE2 O 8.273 -6.048 -2.714 1.00 . A A . 26 GLU OE2 1 1
10 10863 1 1 19 VAL C C 6.384 -0.974 -6.039 1.00 . A A . 27 VAL C 1 1
10 10864 1 1 19 VAL CA C 6.534 -2.467 -6.312 1.00 . A A . 27 VAL CA 1 1
10 10865 1 1 19 VAL CB C 6.496 -2.706 -7.833 1.00 . A A . 27 VAL CB 1 1
10 10866 1 1 19 VAL CG1 C 6.867 -4.145 -8.156 1.00 . A A . 27 VAL CG1 1 1
10 10867 1 1 19 VAL CG2 C 5.123 -2.363 -8.391 1.00 . A A . 27 VAL CG2 1 1
10 10868 1 1 19 VAL H H 4.588 -2.876 -5.587 1.00 . A A . 27 VAL H 1 1
10 10869 1 1 19 VAL HA H 7.494 -2.796 -5.941 1.00 . A A . 27 VAL HA 1 1
10 10870 1 1 19 VAL HB H 7.223 -2.057 -8.298 1.00 . A A . 27 VAL HB 1 1
10 10871 1 1 19 VAL HG11 H 6.463 -4.413 -9.122 1.00 . A A . 27 VAL HG11 1 1
10 10872 1 1 19 VAL HG12 H 7.943 -4.244 -8.175 1.00 . A A . 27 VAL HG12 1 1
10 10873 1 1 19 VAL HG13 H 6.458 -4.801 -7.402 1.00 . A A . 27 VAL HG13 1 1
10 10874 1 1 19 VAL HG21 H 4.421 -2.251 -7.578 1.00 . A A . 27 VAL HG21 1 1
10 10875 1 1 19 VAL HG22 H 5.182 -1.439 -8.946 1.00 . A A . 27 VAL HG22 1 1
10 10876 1 1 19 VAL HG23 H 4.792 -3.156 -9.046 1.00 . A A . 27 VAL HG23 1 1
10 10877 1 1 19 VAL N N 5.500 -3.233 -5.627 1.00 . A A . 27 VAL N 1 1
10 10878 1 1 19 VAL O O 5.365 -0.529 -5.512 1.00 . A A . 27 VAL O 1 1
10 10879 1 1 20 ALA C C 7.530 1.980 -7.525 1.00 . A A . 28 ALA C 1 1
10 10880 1 1 20 ALA CA C 7.386 1.237 -6.201 1.00 . A A . 28 ALA CA 1 1
10 10881 1 1 20 ALA CB C 8.490 1.650 -5.239 1.00 . A A . 28 ALA CB 1 1
10 10882 1 1 20 ALA H H 8.190 -0.620 -6.819 1.00 . A A . 28 ALA H 1 1
10 10883 1 1 20 ALA HA H 6.437 1.499 -5.755 1.00 . A A . 28 ALA HA 1 1
10 10884 1 1 20 ALA HB1 H 8.548 2.728 -5.200 1.00 . A A . 28 ALA HB1 1 1
10 10885 1 1 20 ALA HB2 H 8.272 1.265 -4.254 1.00 . A A . 28 ALA HB2 1 1
10 10886 1 1 20 ALA HB3 H 9.433 1.251 -5.581 1.00 . A A . 28 ALA HB3 1 1
10 10887 1 1 20 ALA N N 7.405 -0.206 -6.403 1.00 . A A . 28 ALA N 1 1
10 10888 1 1 20 ALA O O 8.569 1.926 -8.184 1.00 . A A . 28 ALA O 1 1
10 10889 1 1 21 PRO C C 7.363 4.675 -9.119 1.00 . A A . 29 PRO C 1 1
10 10890 1 1 21 PRO CA C 6.449 3.456 -9.175 1.00 . A A . 29 PRO CA 1 1
10 10891 1 1 21 PRO CB C 4.987 3.889 -9.307 1.00 . A A . 29 PRO CB 1 1
10 10892 1 1 21 PRO CD C 5.194 2.798 -7.190 1.00 . A A . 29 PRO CD 1 1
10 10893 1 1 21 PRO CG C 4.468 3.901 -7.910 1.00 . A A . 29 PRO CG 1 1
10 10894 1 1 21 PRO HA H 6.722 2.842 -10.021 1.00 . A A . 29 PRO HA 1 1
10 10895 1 1 21 PRO HB2 H 4.939 4.872 -9.755 1.00 . A A . 29 PRO HB2 1 1
10 10896 1 1 21 PRO HB3 H 4.452 3.181 -9.921 1.00 . A A . 29 PRO HB3 1 1
10 10897 1 1 21 PRO HD2 H 5.368 3.071 -6.159 1.00 . A A . 29 PRO HD2 1 1
10 10898 1 1 21 PRO HD3 H 4.635 1.876 -7.249 1.00 . A A . 29 PRO HD3 1 1
10 10899 1 1 21 PRO HG2 H 4.678 4.853 -7.448 1.00 . A A . 29 PRO HG2 1 1
10 10900 1 1 21 PRO HG3 H 3.405 3.709 -7.913 1.00 . A A . 29 PRO HG3 1 1
10 10901 1 1 21 PRO N N 6.465 2.689 -7.926 1.00 . A A . 29 PRO N 1 1
10 10902 1 1 21 PRO O O 7.650 5.295 -10.142 1.00 . A A . 29 PRO O 1 1
10 10903 1 1 22 ASN C C 10.157 5.766 -7.951 1.00 . A A . 30 ASN C 1 1
10 10904 1 1 22 ASN CA C 8.700 6.159 -7.727 1.00 . A A . 30 ASN CA 1 1
10 10905 1 1 22 ASN CB C 8.525 6.737 -6.321 1.00 . A A . 30 ASN CB 1 1
10 10906 1 1 22 ASN CG C 8.835 5.722 -5.237 1.00 . A A . 30 ASN CG 1 1
10 10907 1 1 22 ASN H H 7.554 4.480 -7.138 1.00 . A A . 30 ASN H 1 1
10 10908 1 1 22 ASN HA H 8.427 6.911 -8.452 1.00 . A A . 30 ASN HA 1 1
10 10909 1 1 22 ASN HB2 H 9.191 7.579 -6.200 1.00 . A A . 30 ASN HB2 1 1
10 10910 1 1 22 ASN HB3 H 7.506 7.069 -6.199 1.00 . A A . 30 ASN HB3 1 1
10 10911 1 1 22 ASN HD21 H 6.895 5.359 -4.990 1.00 . A A . 30 ASN HD21 1 1
10 10912 1 1 22 ASN HD22 H 7.964 4.460 -3.973 1.00 . A A . 30 ASN HD22 1 1
10 10913 1 1 22 ASN N N 7.818 5.013 -7.916 1.00 . A A . 30 ASN N 1 1
10 10914 1 1 22 ASN ND2 N 7.793 5.119 -4.677 1.00 . A A . 30 ASN ND2 1 1
10 10915 1 1 22 ASN O O 11.069 6.552 -7.692 1.00 . A A . 30 ASN O 1 1
10 10916 1 1 22 ASN OD1 O 9.997 5.484 -4.907 1.00 . A A . 30 ASN OD1 1 1
10 10917 1 1 23 ALA C C 12.016 4.043 -10.189 1.00 . A A . 31 ALA C 1 1
10 10918 1 1 23 ALA CA C 11.714 4.050 -8.694 1.00 . A A . 31 ALA CA 1 1
10 10919 1 1 23 ALA CB C 11.884 2.655 -8.112 1.00 . A A . 31 ALA CB 1 1
10 10920 1 1 23 ALA H H 9.601 3.967 -8.620 1.00 . A A . 31 ALA H 1 1
10 10921 1 1 23 ALA HA H 12.414 4.708 -8.199 1.00 . A A . 31 ALA HA 1 1
10 10922 1 1 23 ALA HB1 H 12.503 2.064 -8.772 1.00 . A A . 31 ALA HB1 1 1
10 10923 1 1 23 ALA HB2 H 12.354 2.724 -7.143 1.00 . A A . 31 ALA HB2 1 1
10 10924 1 1 23 ALA HB3 H 10.916 2.187 -8.011 1.00 . A A . 31 ALA HB3 1 1
10 10925 1 1 23 ALA N N 10.368 4.546 -8.433 1.00 . A A . 31 ALA N 1 1
10 10926 1 1 23 ALA O O 12.693 4.935 -10.701 1.00 . A A . 31 ALA O 1 1
10 10927 1 1 24 THR C C 10.655 2.034 -12.966 1.00 . A A . 32 THR C 1 1
10 10928 1 1 24 THR CA C 11.728 2.904 -12.321 1.00 . A A . 32 THR CA 1 1
10 10929 1 1 24 THR CB C 13.113 2.306 -12.629 1.00 . A A . 32 THR CB 1 1
10 10930 1 1 24 THR CG2 C 13.674 1.585 -11.413 1.00 . A A . 32 THR CG2 1 1
10 10931 1 1 24 THR H H 10.979 2.349 -10.420 1.00 . A A . 32 THR H 1 1
10 10932 1 1 24 THR HA H 11.682 3.894 -12.752 1.00 . A A . 32 THR HA 1 1
10 10933 1 1 24 THR HB H 13.785 3.109 -12.894 1.00 . A A . 32 THR HB 1 1
10 10934 1 1 24 THR HG1 H 13.817 1.448 -14.259 1.00 . A A . 32 THR HG1 1 1
10 10935 1 1 24 THR HG21 H 12.888 1.018 -10.937 1.00 . A A . 32 THR HG21 1 1
10 10936 1 1 24 THR HG22 H 14.068 2.309 -10.715 1.00 . A A . 32 THR HG22 1 1
10 10937 1 1 24 THR HG23 H 14.463 0.916 -11.723 1.00 . A A . 32 THR HG23 1 1
10 10938 1 1 24 THR N N 11.510 3.029 -10.885 1.00 . A A . 32 THR N 1 1
10 10939 1 1 24 THR O O 10.217 1.040 -12.386 1.00 . A A . 32 THR O 1 1
10 10940 1 1 24 THR OG1 O 13.019 1.394 -13.729 1.00 . A A . 32 THR OG1 1 1
10 10941 1 1 25 VAL C C 9.752 0.318 -15.364 1.00 . A A . 33 VAL C 1 1
10 10942 1 1 25 VAL CA C 9.216 1.665 -14.894 1.00 . A A . 33 VAL CA 1 1
10 10943 1 1 25 VAL CB C 8.701 2.454 -16.112 1.00 . A A . 33 VAL CB 1 1
10 10944 1 1 25 VAL CG1 C 7.702 1.624 -16.903 1.00 . A A . 33 VAL CG1 1 1
10 10945 1 1 25 VAL CG2 C 8.082 3.772 -15.671 1.00 . A A . 33 VAL CG2 1 1
10 10946 1 1 25 VAL H H 10.623 3.214 -14.579 1.00 . A A . 33 VAL H 1 1
10 10947 1 1 25 VAL HA H 8.385 1.498 -14.223 1.00 . A A . 33 VAL HA 1 1
10 10948 1 1 25 VAL HB H 9.542 2.673 -16.755 1.00 . A A . 33 VAL HB 1 1
10 10949 1 1 25 VAL HG11 H 8.201 1.163 -17.742 1.00 . A A . 33 VAL HG11 1 1
10 10950 1 1 25 VAL HG12 H 7.285 0.858 -16.265 1.00 . A A . 33 VAL HG12 1 1
10 10951 1 1 25 VAL HG13 H 6.909 2.263 -17.264 1.00 . A A . 33 VAL HG13 1 1
10 10952 1 1 25 VAL HG21 H 7.085 3.594 -15.297 1.00 . A A . 33 VAL HG21 1 1
10 10953 1 1 25 VAL HG22 H 8.687 4.209 -14.891 1.00 . A A . 33 VAL HG22 1 1
10 10954 1 1 25 VAL HG23 H 8.035 4.448 -16.512 1.00 . A A . 33 VAL HG23 1 1
10 10955 1 1 25 VAL N N 10.236 2.413 -14.169 1.00 . A A . 33 VAL N 1 1
10 10956 1 1 25 VAL O O 9.045 -0.688 -15.333 1.00 . A A . 33 VAL O 1 1
10 10957 1 1 26 GLY C C 11.830 -1.930 -15.155 1.00 . A A . 34 GLY C 1 1
10 10958 1 1 26 GLY CA C 11.619 -0.924 -16.269 1.00 . A A . 34 GLY CA 1 1
10 10959 1 1 26 GLY H H 11.525 1.139 -15.801 1.00 . A A . 34 GLY H 1 1
10 10960 1 1 26 GLY HA2 H 10.982 -1.364 -17.022 1.00 . A A . 34 GLY HA2 1 1
10 10961 1 1 26 GLY HA3 H 12.575 -0.690 -16.713 1.00 . A A . 34 GLY HA3 1 1
10 10962 1 1 26 GLY N N 11.008 0.306 -15.799 1.00 . A A . 34 GLY N 1 1
10 10963 1 1 26 GLY O O 11.744 -3.137 -15.375 1.00 . A A . 34 GLY O 1 1
10 10964 1 1 27 ALA C C 11.053 -3.026 -12.408 1.00 . A A . 35 ALA C 1 1
10 10965 1 1 27 ALA CA C 12.331 -2.295 -12.802 1.00 . A A . 35 ALA CA 1 1
10 10966 1 1 27 ALA CB C 12.860 -1.482 -11.629 1.00 . A A . 35 ALA CB 1 1
10 10967 1 1 27 ALA H H 12.162 -0.459 -13.842 1.00 . A A . 35 ALA H 1 1
10 10968 1 1 27 ALA HA H 13.083 -3.023 -13.072 1.00 . A A . 35 ALA HA 1 1
10 10969 1 1 27 ALA HB1 H 13.098 -2.147 -10.811 1.00 . A A . 35 ALA HB1 1 1
10 10970 1 1 27 ALA HB2 H 13.750 -0.950 -11.932 1.00 . A A . 35 ALA HB2 1 1
10 10971 1 1 27 ALA HB3 H 12.108 -0.776 -11.312 1.00 . A A . 35 ALA HB3 1 1
10 10972 1 1 27 ALA N N 12.108 -1.431 -13.955 1.00 . A A . 35 ALA N 1 1
10 10973 1 1 27 ALA O O 11.065 -4.234 -12.169 1.00 . A A . 35 ALA O 1 1
10 10974 1 1 28 VAL C C 8.154 -3.803 -13.063 1.00 . A A . 36 VAL C 1 1
10 10975 1 1 28 VAL CA C 8.663 -2.865 -11.975 1.00 . A A . 36 VAL CA 1 1
10 10976 1 1 28 VAL CB C 7.608 -1.772 -11.720 1.00 . A A . 36 VAL CB 1 1
10 10977 1 1 28 VAL CG1 C 7.490 -0.853 -12.926 1.00 . A A . 36 VAL CG1 1 1
10 10978 1 1 28 VAL CG2 C 6.263 -2.398 -11.382 1.00 . A A . 36 VAL CG2 1 1
10 10979 1 1 28 VAL H H 10.004 -1.329 -12.542 1.00 . A A . 36 VAL H 1 1
10 10980 1 1 28 VAL HA H 8.796 -3.427 -11.062 1.00 . A A . 36 VAL HA 1 1
10 10981 1 1 28 VAL HB H 7.929 -1.180 -10.875 1.00 . A A . 36 VAL HB 1 1
10 10982 1 1 28 VAL HG11 H 7.141 -1.419 -13.777 1.00 . A A . 36 VAL HG11 1 1
10 10983 1 1 28 VAL HG12 H 6.789 -0.060 -12.708 1.00 . A A . 36 VAL HG12 1 1
10 10984 1 1 28 VAL HG13 H 8.457 -0.426 -13.150 1.00 . A A . 36 VAL HG13 1 1
10 10985 1 1 28 VAL HG21 H 5.772 -2.709 -12.292 1.00 . A A . 36 VAL HG21 1 1
10 10986 1 1 28 VAL HG22 H 6.417 -3.255 -10.744 1.00 . A A . 36 VAL HG22 1 1
10 10987 1 1 28 VAL HG23 H 5.647 -1.673 -10.870 1.00 . A A . 36 VAL HG23 1 1
10 10988 1 1 28 VAL N N 9.950 -2.286 -12.340 1.00 . A A . 36 VAL N 1 1
10 10989 1 1 28 VAL O O 7.589 -4.858 -12.773 1.00 . A A . 36 VAL O 1 1
10 10990 1 1 29 ARG C C 8.663 -5.550 -15.490 1.00 . A A . 37 ARG C 1 1
10 10991 1 1 29 ARG CA C 7.919 -4.219 -15.449 1.00 . A A . 37 ARG CA 1 1
10 10992 1 1 29 ARG CB C 8.137 -3.459 -16.759 1.00 . A A . 37 ARG CB 1 1
10 10993 1 1 29 ARG CD C 8.317 -4.004 -19.206 1.00 . A A . 37 ARG CD 1 1
10 10994 1 1 29 ARG CG C 7.456 -4.101 -17.956 1.00 . A A . 37 ARG CG 1 1
10 10995 1 1 29 ARG CZ C 10.085 -5.287 -20.334 1.00 . A A . 37 ARG CZ 1 1
10 10996 1 1 29 ARG H H 8.814 -2.562 -14.484 1.00 . A A . 37 ARG H 1 1
10 10997 1 1 29 ARG HA H 6.863 -4.414 -15.329 1.00 . A A . 37 ARG HA 1 1
10 10998 1 1 29 ARG HB2 H 7.753 -2.456 -16.648 1.00 . A A . 37 ARG HB2 1 1
10 10999 1 1 29 ARG HB3 H 9.197 -3.410 -16.959 1.00 . A A . 37 ARG HB3 1 1
10 11000 1 1 29 ARG HD2 H 7.671 -3.936 -20.068 1.00 . A A . 37 ARG HD2 1 1
10 11001 1 1 29 ARG HD3 H 8.924 -3.113 -19.140 1.00 . A A . 37 ARG HD3 1 1
10 11002 1 1 29 ARG HE H 9.107 -5.886 -18.703 1.00 . A A . 37 ARG HE 1 1
10 11003 1 1 29 ARG HG2 H 7.272 -5.143 -17.739 1.00 . A A . 37 ARG HG2 1 1
10 11004 1 1 29 ARG HG3 H 6.517 -3.598 -18.136 1.00 . A A . 37 ARG HG3 1 1
10 11005 1 1 29 ARG HH11 H 9.652 -3.506 -21.184 1.00 . A A . 37 ARG HH11 1 1
10 11006 1 1 29 ARG HH12 H 10.896 -4.420 -21.970 1.00 . A A . 37 ARG HH12 1 1
10 11007 1 1 29 ARG HH21 H 10.744 -7.099 -19.728 1.00 . A A . 37 ARG HH21 1 1
10 11008 1 1 29 ARG HH22 H 11.516 -6.464 -21.141 1.00 . A A . 37 ARG HH22 1 1
10 11009 1 1 29 ARG N N 8.358 -3.413 -14.317 1.00 . A A . 37 ARG N 1 1
10 11010 1 1 29 ARG NE N 9.191 -5.164 -19.359 1.00 . A A . 37 ARG NE 1 1
10 11011 1 1 29 ARG NH1 N 10.222 -4.326 -21.237 1.00 . A A . 37 ARG NH1 1 1
10 11012 1 1 29 ARG NH2 N 10.844 -6.372 -20.407 1.00 . A A . 37 ARG NH2 1 1
10 11013 1 1 29 ARG O O 8.064 -6.604 -15.708 1.00 . A A . 37 ARG O 1 1
10 11014 1 1 30 THR C C 10.493 -7.591 -14.101 1.00 . A A . 38 THR C 1 1
10 11015 1 1 30 THR CA C 10.802 -6.695 -15.295 1.00 . A A . 38 THR CA 1 1
10 11016 1 1 30 THR CB C 12.302 -6.344 -15.284 1.00 . A A . 38 THR CB 1 1
10 11017 1 1 30 THR CG2 C 13.153 -7.602 -15.370 1.00 . A A . 38 THR CG2 1 1
10 11018 1 1 30 THR H H 10.395 -4.626 -15.112 1.00 . A A . 38 THR H 1 1
10 11019 1 1 30 THR HA H 10.587 -7.237 -16.204 1.00 . A A . 38 THR HA 1 1
10 11020 1 1 30 THR HB H 12.530 -5.835 -14.358 1.00 . A A . 38 THR HB 1 1
10 11021 1 1 30 THR HG1 H 12.829 -6.004 -17.153 1.00 . A A . 38 THR HG1 1 1
10 11022 1 1 30 THR HG21 H 13.635 -7.775 -14.420 1.00 . A A . 38 THR HG21 1 1
10 11023 1 1 30 THR HG22 H 13.903 -7.477 -16.137 1.00 . A A . 38 THR HG22 1 1
10 11024 1 1 30 THR HG23 H 12.525 -8.445 -15.615 1.00 . A A . 38 THR HG23 1 1
10 11025 1 1 30 THR N N 9.975 -5.495 -15.280 1.00 . A A . 38 THR N 1 1
10 11026 1 1 30 THR O O 10.455 -8.815 -14.223 1.00 . A A . 38 THR O 1 1
10 11027 1 1 30 THR OG1 O 12.610 -5.477 -16.381 1.00 . A A . 38 THR OG1 1 1
10 11028 1 1 31 LYS C C 8.647 -8.471 -11.871 1.00 . A A . 39 LYS C 1 1
10 11029 1 1 31 LYS CA C 9.963 -7.714 -11.728 1.00 . A A . 39 LYS CA 1 1
10 11030 1 1 31 LYS CB C 9.889 -6.762 -10.532 1.00 . A A . 39 LYS CB 1 1
10 11031 1 1 31 LYS CD C 11.131 -8.169 -8.863 1.00 . A A . 39 LYS CD 1 1
10 11032 1 1 31 LYS CE C 10.219 -8.147 -7.646 1.00 . A A . 39 LYS CE 1 1
10 11033 1 1 31 LYS CG C 11.093 -6.847 -9.611 1.00 . A A . 39 LYS CG 1 1
10 11034 1 1 31 LYS H H 10.316 -5.994 -12.911 1.00 . A A . 39 LYS H 1 1
10 11035 1 1 31 LYS HA H 10.758 -8.425 -11.562 1.00 . A A . 39 LYS HA 1 1
10 11036 1 1 31 LYS HB2 H 9.813 -5.748 -10.898 1.00 . A A . 39 LYS HB2 1 1
10 11037 1 1 31 LYS HB3 H 9.004 -6.995 -9.956 1.00 . A A . 39 LYS HB3 1 1
10 11038 1 1 31 LYS HD2 H 10.808 -8.957 -9.526 1.00 . A A . 39 LYS HD2 1 1
10 11039 1 1 31 LYS HD3 H 12.144 -8.361 -8.540 1.00 . A A . 39 LYS HD3 1 1
10 11040 1 1 31 LYS HE2 H 9.532 -7.321 -7.742 1.00 . A A . 39 LYS HE2 1 1
10 11041 1 1 31 LYS HE3 H 9.666 -9.073 -7.610 1.00 . A A . 39 LYS HE3 1 1
10 11042 1 1 31 LYS HG2 H 11.993 -6.753 -10.200 1.00 . A A . 39 LYS HG2 1 1
10 11043 1 1 31 LYS HG3 H 11.044 -6.039 -8.894 1.00 . A A . 39 LYS HG3 1 1
10 11044 1 1 31 LYS HZ1 H 10.353 -8.087 -5.562 1.00 . A A . 39 LYS HZ1 1 1
10 11045 1 1 31 LYS HZ2 H 11.440 -7.056 -6.348 1.00 . A A . 39 LYS HZ2 1 1
10 11046 1 1 31 LYS HZ3 H 11.726 -8.723 -6.318 1.00 . A A . 39 LYS HZ3 1 1
10 11047 1 1 31 LYS N N 10.272 -6.973 -12.945 1.00 . A A . 39 LYS N 1 1
10 11048 1 1 31 LYS NZ N 10.988 -7.993 -6.380 1.00 . A A . 39 LYS NZ 1 1
10 11049 1 1 31 LYS O O 8.539 -9.629 -11.466 1.00 . A A . 39 LYS O 1 1
10 11050 1 1 32 VAL C C 6.409 -9.544 -13.681 1.00 . A A . 40 VAL C 1 1
10 11051 1 1 32 VAL CA C 6.341 -8.424 -12.648 1.00 . A A . 40 VAL CA 1 1
10 11052 1 1 32 VAL CB C 5.298 -7.385 -13.102 1.00 . A A . 40 VAL CB 1 1
10 11053 1 1 32 VAL CG1 C 3.957 -8.054 -13.361 1.00 . A A . 40 VAL CG1 1 1
10 11054 1 1 32 VAL CG2 C 5.161 -6.281 -12.065 1.00 . A A . 40 VAL CG2 1 1
10 11055 1 1 32 VAL H H 7.797 -6.891 -12.751 1.00 . A A . 40 VAL H 1 1
10 11056 1 1 32 VAL HA H 6.019 -8.837 -11.704 1.00 . A A . 40 VAL HA 1 1
10 11057 1 1 32 VAL HB H 5.639 -6.942 -14.026 1.00 . A A . 40 VAL HB 1 1
10 11058 1 1 32 VAL HG11 H 4.065 -8.783 -14.150 1.00 . A A . 40 VAL HG11 1 1
10 11059 1 1 32 VAL HG12 H 3.618 -8.543 -12.460 1.00 . A A . 40 VAL HG12 1 1
10 11060 1 1 32 VAL HG13 H 3.235 -7.307 -13.659 1.00 . A A . 40 VAL HG13 1 1
10 11061 1 1 32 VAL HG21 H 5.929 -6.394 -11.314 1.00 . A A . 40 VAL HG21 1 1
10 11062 1 1 32 VAL HG22 H 5.267 -5.320 -12.547 1.00 . A A . 40 VAL HG22 1 1
10 11063 1 1 32 VAL HG23 H 4.189 -6.343 -11.598 1.00 . A A . 40 VAL HG23 1 1
10 11064 1 1 32 VAL N N 7.649 -7.811 -12.450 1.00 . A A . 40 VAL N 1 1
10 11065 1 1 32 VAL O O 5.888 -10.637 -13.461 1.00 . A A . 40 VAL O 1 1
10 11066 1 1 33 CYS C C 7.877 -11.512 -15.365 1.00 . A A . 41 CYS C 1 1
10 11067 1 1 33 CYS CA C 7.193 -10.248 -15.875 1.00 . A A . 41 CYS CA 1 1
10 11068 1 1 33 CYS CB C 7.987 -9.658 -17.041 1.00 . A A . 41 CYS CB 1 1
10 11069 1 1 33 CYS H H 7.451 -8.374 -14.924 1.00 . A A . 41 CYS H 1 1
10 11070 1 1 33 CYS HA H 6.202 -10.503 -16.218 1.00 . A A . 41 CYS HA 1 1
10 11071 1 1 33 CYS HB2 H 8.823 -9.096 -16.650 1.00 . A A . 41 CYS HB2 1 1
10 11072 1 1 33 CYS HB3 H 8.360 -10.463 -17.656 1.00 . A A . 41 CYS HB3 1 1
10 11073 1 1 33 CYS HG H 5.868 -8.319 -17.507 1.00 . A A . 41 CYS HG 1 1
10 11074 1 1 33 CYS N N 7.056 -9.264 -14.807 1.00 . A A . 41 CYS N 1 1
10 11075 1 1 33 CYS O O 7.441 -12.625 -15.653 1.00 . A A . 41 CYS O 1 1
10 11076 1 1 33 CYS SG S 7.029 -8.550 -18.101 1.00 . A A . 41 CYS SG 1 1
10 11077 1 1 34 ALA C C 8.842 -13.258 -13.082 1.00 . A A . 42 ALA C 1 1
10 11078 1 1 34 ALA CA C 9.699 -12.456 -14.057 1.00 . A A . 42 ALA CA 1 1
10 11079 1 1 34 ALA CB C 10.965 -11.966 -13.370 1.00 . A A . 42 ALA CB 1 1
10 11080 1 1 34 ALA H H 9.253 -10.418 -14.412 1.00 . A A . 42 ALA H 1 1
10 11081 1 1 34 ALA HA H 9.989 -13.098 -14.877 1.00 . A A . 42 ALA HA 1 1
10 11082 1 1 34 ALA HB1 H 11.515 -12.813 -12.985 1.00 . A A . 42 ALA HB1 1 1
10 11083 1 1 34 ALA HB2 H 11.576 -11.432 -14.081 1.00 . A A . 42 ALA HB2 1 1
10 11084 1 1 34 ALA HB3 H 10.701 -11.308 -12.556 1.00 . A A . 42 ALA HB3 1 1
10 11085 1 1 34 ALA N N 8.954 -11.331 -14.607 1.00 . A A . 42 ALA N 1 1
10 11086 1 1 34 ALA O O 8.849 -14.488 -13.102 1.00 . A A . 42 ALA O 1 1
10 11087 1 1 35 MET C C 6.210 -14.086 -11.933 1.00 . A A . 43 MET C 1 1
10 11088 1 1 35 MET CA C 7.244 -13.199 -11.248 1.00 . A A . 43 MET CA 1 1
10 11089 1 1 35 MET CB C 6.541 -12.149 -10.385 1.00 . A A . 43 MET CB 1 1
10 11090 1 1 35 MET CE C 5.894 -13.483 -6.510 1.00 . A A . 43 MET CE 1 1
10 11091 1 1 35 MET CG C 5.827 -12.734 -9.177 1.00 . A A . 43 MET CG 1 1
10 11092 1 1 35 MET H H 8.143 -11.573 -12.262 1.00 . A A . 43 MET H 1 1
10 11093 1 1 35 MET HA H 7.866 -13.814 -10.615 1.00 . A A . 43 MET HA 1 1
10 11094 1 1 35 MET HB2 H 7.275 -11.439 -10.033 1.00 . A A . 43 MET HB2 1 1
10 11095 1 1 35 MET HB3 H 5.812 -11.631 -10.991 1.00 . A A . 43 MET HB3 1 1
10 11096 1 1 35 MET HE1 H 6.604 -14.283 -6.355 1.00 . A A . 43 MET HE1 1 1
10 11097 1 1 35 MET HE2 H 5.664 -13.018 -5.563 1.00 . A A . 43 MET HE2 1 1
10 11098 1 1 35 MET HE3 H 4.990 -13.883 -6.945 1.00 . A A . 43 MET HE3 1 1
10 11099 1 1 35 MET HG2 H 4.805 -12.384 -9.175 1.00 . A A . 43 MET HG2 1 1
10 11100 1 1 35 MET HG3 H 5.835 -13.811 -9.259 1.00 . A A . 43 MET HG3 1 1
10 11101 1 1 35 MET N N 8.106 -12.552 -12.230 1.00 . A A . 43 MET N 1 1
10 11102 1 1 35 MET O O 5.761 -15.084 -11.369 1.00 . A A . 43 MET O 1 1
10 11103 1 1 35 MET SD S 6.601 -12.266 -7.618 1.00 . A A . 43 MET SD 1 1
10 11104 1 1 36 LYS C C 5.542 -15.410 -14.910 1.00 . A A . 44 LYS C 1 1
10 11105 1 1 36 LYS CA C 4.854 -14.479 -13.917 1.00 . A A . 44 LYS CA 1 1
10 11106 1 1 36 LYS CB C 3.908 -13.533 -14.659 1.00 . A A . 44 LYS CB 1 1
10 11107 1 1 36 LYS CD C 1.428 -13.723 -15.008 1.00 . A A . 44 LYS CD 1 1
10 11108 1 1 36 LYS CE C 1.053 -14.159 -13.600 1.00 . A A . 44 LYS CE 1 1
10 11109 1 1 36 LYS CG C 2.797 -14.248 -15.408 1.00 . A A . 44 LYS CG 1 1
10 11110 1 1 36 LYS H H 6.229 -12.911 -13.551 1.00 . A A . 44 LYS H 1 1
10 11111 1 1 36 LYS HA H 4.282 -15.074 -13.221 1.00 . A A . 44 LYS HA 1 1
10 11112 1 1 36 LYS HB2 H 3.457 -12.860 -13.945 1.00 . A A . 44 LYS HB2 1 1
10 11113 1 1 36 LYS HB3 H 4.481 -12.956 -15.372 1.00 . A A . 44 LYS HB3 1 1
10 11114 1 1 36 LYS HD2 H 1.440 -12.644 -15.047 1.00 . A A . 44 LYS HD2 1 1
10 11115 1 1 36 LYS HD3 H 0.690 -14.102 -15.702 1.00 . A A . 44 LYS HD3 1 1
10 11116 1 1 36 LYS HE2 H 1.902 -14.652 -13.152 1.00 . A A . 44 LYS HE2 1 1
10 11117 1 1 36 LYS HE3 H 0.798 -13.284 -13.022 1.00 . A A . 44 LYS HE3 1 1
10 11118 1 1 36 LYS HG2 H 2.933 -14.096 -16.468 1.00 . A A . 44 LYS HG2 1 1
10 11119 1 1 36 LYS HG3 H 2.846 -15.304 -15.185 1.00 . A A . 44 LYS HG3 1 1
10 11120 1 1 36 LYS HZ1 H 0.053 -15.861 -12.915 1.00 . A A . 44 LYS HZ1 1 1
10 11121 1 1 36 LYS HZ2 H -0.230 -15.510 -14.545 1.00 . A A . 44 LYS HZ2 1 1
10 11122 1 1 36 LYS HZ3 H -0.975 -14.587 -13.340 1.00 . A A . 44 LYS HZ3 1 1
10 11123 1 1 36 LYS N N 5.835 -13.717 -13.153 1.00 . A A . 44 LYS N 1 1
10 11124 1 1 36 LYS NZ N -0.106 -15.095 -13.600 1.00 . A A . 44 LYS NZ 1 1
10 11125 1 1 36 LYS O O 4.902 -16.264 -15.523 1.00 . A A . 44 LYS O 1 1
10 11126 1 1 37 LYS C C 7.171 -15.856 -17.422 1.00 . A A . 45 LYS C 1 1
10 11127 1 1 37 LYS CA C 7.628 -16.065 -15.982 1.00 . A A . 45 LYS CA 1 1
10 11128 1 1 37 LYS CB C 7.499 -17.542 -15.604 1.00 . A A . 45 LYS CB 1 1
10 11129 1 1 37 LYS CD C 9.726 -18.509 -14.960 1.00 . A A . 45 LYS CD 1 1
10 11130 1 1 37 LYS CE C 10.653 -17.303 -14.944 1.00 . A A . 45 LYS CE 1 1
10 11131 1 1 37 LYS CG C 8.677 -18.390 -16.052 1.00 . A A . 45 LYS CG 1 1
10 11132 1 1 37 LYS H H 7.306 -14.540 -14.549 1.00 . A A . 45 LYS H 1 1
10 11133 1 1 37 LYS HA H 8.663 -15.770 -15.899 1.00 . A A . 45 LYS HA 1 1
10 11134 1 1 37 LYS HB2 H 7.414 -17.621 -14.530 1.00 . A A . 45 LYS HB2 1 1
10 11135 1 1 37 LYS HB3 H 6.602 -17.941 -16.057 1.00 . A A . 45 LYS HB3 1 1
10 11136 1 1 37 LYS HD2 H 9.231 -18.581 -14.003 1.00 . A A . 45 LYS HD2 1 1
10 11137 1 1 37 LYS HD3 H 10.313 -19.400 -15.132 1.00 . A A . 45 LYS HD3 1 1
10 11138 1 1 37 LYS HE2 H 10.893 -17.036 -15.961 1.00 . A A . 45 LYS HE2 1 1
10 11139 1 1 37 LYS HE3 H 10.142 -16.480 -14.466 1.00 . A A . 45 LYS HE3 1 1
10 11140 1 1 37 LYS HG2 H 8.322 -19.378 -16.305 1.00 . A A . 45 LYS HG2 1 1
10 11141 1 1 37 LYS HG3 H 9.126 -17.933 -16.923 1.00 . A A . 45 LYS HG3 1 1
10 11142 1 1 37 LYS HZ1 H 12.158 -16.780 -13.592 1.00 . A A . 45 LYS HZ1 1 1
10 11143 1 1 37 LYS HZ2 H 12.694 -17.740 -14.878 1.00 . A A . 45 LYS HZ2 1 1
10 11144 1 1 37 LYS HZ3 H 11.804 -18.434 -13.618 1.00 . A A . 45 LYS HZ3 1 1
10 11145 1 1 37 LYS N N 6.851 -15.239 -15.065 1.00 . A A . 45 LYS N 1 1
10 11146 1 1 37 LYS NZ N 11.916 -17.584 -14.206 1.00 . A A . 45 LYS NZ 1 1
10 11147 1 1 37 LYS O O 6.809 -16.809 -18.114 1.00 . A A . 45 LYS O 1 1
10 11148 1 1 38 LEU C C 7.951 -13.715 -20.030 1.00 . A A . 46 LEU C 1 1
10 11149 1 1 38 LEU CA C 6.779 -14.272 -19.228 1.00 . A A . 46 LEU CA 1 1
10 11150 1 1 38 LEU CB C 5.636 -13.256 -19.202 1.00 . A A . 46 LEU CB 1 1
10 11151 1 1 38 LEU CD1 C 3.219 -12.710 -18.824 1.00 . A A . 46 LEU CD1 1 1
10 11152 1 1 38 LEU CD2 C 3.848 -14.717 -20.178 1.00 . A A . 46 LEU CD2 1 1
10 11153 1 1 38 LEU CG C 4.233 -13.829 -19.003 1.00 . A A . 46 LEU CG 1 1
10 11154 1 1 38 LEU H H 7.488 -13.889 -17.272 1.00 . A A . 46 LEU H 1 1
10 11155 1 1 38 LEU HA H 6.433 -15.179 -19.702 1.00 . A A . 46 LEU HA 1 1
10 11156 1 1 38 LEU HB2 H 5.828 -12.564 -18.396 1.00 . A A . 46 LEU HB2 1 1
10 11157 1 1 38 LEU HB3 H 5.647 -12.723 -20.142 1.00 . A A . 46 LEU HB3 1 1
10 11158 1 1 38 LEU HD11 H 3.569 -12.026 -18.066 1.00 . A A . 46 LEU HD11 1 1
10 11159 1 1 38 LEU HD12 H 2.271 -13.129 -18.521 1.00 . A A . 46 LEU HD12 1 1
10 11160 1 1 38 LEU HD13 H 3.097 -12.182 -19.759 1.00 . A A . 46 LEU HD13 1 1
10 11161 1 1 38 LEU HD21 H 2.853 -15.106 -20.024 1.00 . A A . 46 LEU HD21 1 1
10 11162 1 1 38 LEU HD22 H 4.548 -15.537 -20.253 1.00 . A A . 46 LEU HD22 1 1
10 11163 1 1 38 LEU HD23 H 3.873 -14.138 -21.090 1.00 . A A . 46 LEU HD23 1 1
10 11164 1 1 38 LEU HG H 4.222 -14.435 -18.107 1.00 . A A . 46 LEU HG 1 1
10 11165 1 1 38 LEU N N 7.190 -14.605 -17.869 1.00 . A A . 46 LEU N 1 1
10 11166 1 1 38 LEU O O 8.947 -13.248 -19.478 1.00 . A A . 46 LEU O 1 1
10 11167 1 1 39 PRO C C 8.988 -11.745 -22.239 1.00 . A A . 47 PRO C 1 1
10 11168 1 1 39 PRO CA C 8.870 -13.265 -22.272 1.00 . A A . 47 PRO CA 1 1
10 11169 1 1 39 PRO CB C 8.394 -13.735 -23.649 1.00 . A A . 47 PRO CB 1 1
10 11170 1 1 39 PRO CD C 6.672 -14.307 -22.092 1.00 . A A . 47 PRO CD 1 1
10 11171 1 1 39 PRO CG C 6.917 -13.874 -23.512 1.00 . A A . 47 PRO CG 1 1
10 11172 1 1 39 PRO HA H 9.832 -13.705 -22.053 1.00 . A A . 47 PRO HA 1 1
10 11173 1 1 39 PRO HB2 H 8.654 -12.996 -24.394 1.00 . A A . 47 PRO HB2 1 1
10 11174 1 1 39 PRO HB3 H 8.858 -14.679 -23.892 1.00 . A A . 47 PRO HB3 1 1
10 11175 1 1 39 PRO HD2 H 5.751 -13.882 -21.722 1.00 . A A . 47 PRO HD2 1 1
10 11176 1 1 39 PRO HD3 H 6.646 -15.384 -22.025 1.00 . A A . 47 PRO HD3 1 1
10 11177 1 1 39 PRO HG2 H 6.439 -12.926 -23.703 1.00 . A A . 47 PRO HG2 1 1
10 11178 1 1 39 PRO HG3 H 6.554 -14.624 -24.199 1.00 . A A . 47 PRO HG3 1 1
10 11179 1 1 39 PRO N N 7.831 -13.763 -21.365 1.00 . A A . 47 PRO N 1 1
10 11180 1 1 39 PRO O O 8.090 -11.019 -22.667 1.00 . A A . 47 PRO O 1 1
10 11181 1 1 40 PRO C C 10.611 -9.168 -22.985 1.00 . A A . 48 PRO C 1 1
10 11182 1 1 40 PRO CA C 10.384 -9.811 -21.621 1.00 . A A . 48 PRO CA 1 1
10 11183 1 1 40 PRO CB C 11.659 -9.741 -20.778 1.00 . A A . 48 PRO CB 1 1
10 11184 1 1 40 PRO CD C 11.234 -12.057 -21.192 1.00 . A A . 48 PRO CD 1 1
10 11185 1 1 40 PRO CG C 12.335 -11.050 -21.003 1.00 . A A . 48 PRO CG 1 1
10 11186 1 1 40 PRO HA H 9.583 -9.296 -21.110 1.00 . A A . 48 PRO HA 1 1
10 11187 1 1 40 PRO HB2 H 12.272 -8.916 -21.114 1.00 . A A . 48 PRO HB2 1 1
10 11188 1 1 40 PRO HB3 H 11.401 -9.604 -19.738 1.00 . A A . 48 PRO HB3 1 1
10 11189 1 1 40 PRO HD2 H 11.534 -12.813 -21.903 1.00 . A A . 48 PRO HD2 1 1
10 11190 1 1 40 PRO HD3 H 10.968 -12.507 -20.248 1.00 . A A . 48 PRO HD3 1 1
10 11191 1 1 40 PRO HG2 H 12.952 -10.997 -21.887 1.00 . A A . 48 PRO HG2 1 1
10 11192 1 1 40 PRO HG3 H 12.933 -11.306 -20.141 1.00 . A A . 48 PRO HG3 1 1
10 11193 1 1 40 PRO N N 10.121 -11.250 -21.721 1.00 . A A . 48 PRO N 1 1
10 11194 1 1 40 PRO O O 10.376 -7.972 -23.165 1.00 . A A . 48 PRO O 1 1
10 11195 1 1 41 ASP C C 10.030 -9.033 -25.964 1.00 . A A . 49 ASP C 1 1
10 11196 1 1 41 ASP CA C 11.326 -9.475 -25.291 1.00 . A A . 49 ASP CA 1 1
10 11197 1 1 41 ASP CB C 12.008 -10.557 -26.130 1.00 . A A . 49 ASP CB 1 1
10 11198 1 1 41 ASP CG C 13.438 -10.810 -25.696 1.00 . A A . 49 ASP CG 1 1
10 11199 1 1 41 ASP H H 11.236 -10.911 -23.737 1.00 . A A . 49 ASP H 1 1
10 11200 1 1 41 ASP HA H 11.985 -8.624 -25.213 1.00 . A A . 49 ASP HA 1 1
10 11201 1 1 41 ASP HB2 H 11.454 -11.480 -26.034 1.00 . A A . 49 ASP HB2 1 1
10 11202 1 1 41 ASP HB3 H 12.013 -10.250 -27.165 1.00 . A A . 49 ASP HB3 1 1
10 11203 1 1 41 ASP N N 11.068 -9.967 -23.942 1.00 . A A . 49 ASP N 1 1
10 11204 1 1 41 ASP O O 9.988 -8.004 -26.640 1.00 . A A . 49 ASP O 1 1
10 11205 1 1 41 ASP OD1 O 13.696 -10.811 -24.475 1.00 . A A . 49 ASP OD1 1 1
10 11206 1 1 41 ASP OD2 O 14.300 -11.005 -26.579 1.00 . A A . 49 ASP OD2 1 1
10 11207 1 1 42 THR C C 6.640 -9.213 -25.292 1.00 . A A . 50 THR C 1 1
10 11208 1 1 42 THR CA C 7.678 -9.509 -26.368 1.00 . A A . 50 THR CA 1 1
10 11209 1 1 42 THR CB C 7.172 -10.666 -27.249 1.00 . A A . 50 THR CB 1 1
10 11210 1 1 42 THR CG2 C 8.055 -10.839 -28.476 1.00 . A A . 50 THR CG2 1 1
10 11211 1 1 42 THR H H 9.070 -10.624 -25.229 1.00 . A A . 50 THR H 1 1
10 11212 1 1 42 THR HA H 7.796 -8.634 -26.991 1.00 . A A . 50 THR HA 1 1
10 11213 1 1 42 THR HB H 6.168 -10.437 -27.576 1.00 . A A . 50 THR HB 1 1
10 11214 1 1 42 THR HG1 H 6.276 -12.014 -26.122 1.00 . A A . 50 THR HG1 1 1
10 11215 1 1 42 THR HG21 H 8.969 -10.280 -28.342 1.00 . A A . 50 THR HG21 1 1
10 11216 1 1 42 THR HG22 H 7.534 -10.474 -29.348 1.00 . A A . 50 THR HG22 1 1
10 11217 1 1 42 THR HG23 H 8.288 -11.885 -28.607 1.00 . A A . 50 THR HG23 1 1
10 11218 1 1 42 THR N N 8.974 -9.818 -25.777 1.00 . A A . 50 THR N 1 1
10 11219 1 1 42 THR O O 5.672 -9.957 -25.126 1.00 . A A . 50 THR O 1 1
10 11220 1 1 42 THR OG1 O 7.151 -11.883 -26.495 1.00 . A A . 50 THR OG1 1 1
10 11221 1 1 43 THR C C 5.748 -6.213 -23.462 1.00 . A A . 51 THR C 1 1
10 11222 1 1 43 THR CA C 5.927 -7.727 -23.501 1.00 . A A . 51 THR CA 1 1
10 11223 1 1 43 THR CB C 6.420 -8.209 -22.123 1.00 . A A . 51 THR CB 1 1
10 11224 1 1 43 THR CG2 C 7.629 -7.406 -21.670 1.00 . A A . 51 THR CG2 1 1
10 11225 1 1 43 THR H H 7.634 -7.569 -24.742 1.00 . A A . 51 THR H 1 1
10 11226 1 1 43 THR HA H 4.970 -8.188 -23.700 1.00 . A A . 51 THR HA 1 1
10 11227 1 1 43 THR HB H 6.705 -9.248 -22.204 1.00 . A A . 51 THR HB 1 1
10 11228 1 1 43 THR HG1 H 4.520 -8.178 -21.595 1.00 . A A . 51 THR HG1 1 1
10 11229 1 1 43 THR HG21 H 7.305 -6.446 -21.300 1.00 . A A . 51 THR HG21 1 1
10 11230 1 1 43 THR HG22 H 8.300 -7.263 -22.504 1.00 . A A . 51 THR HG22 1 1
10 11231 1 1 43 THR HG23 H 8.142 -7.941 -20.883 1.00 . A A . 51 THR HG23 1 1
10 11232 1 1 43 THR N N 6.845 -8.121 -24.562 1.00 . A A . 51 THR N 1 1
10 11233 1 1 43 THR O O 6.684 -5.461 -23.736 1.00 . A A . 51 THR O 1 1
10 11234 1 1 43 THR OG1 O 5.370 -8.087 -21.157 1.00 . A A . 51 THR OG1 1 1
10 11235 1 1 44 ARG C C 3.635 -3.990 -21.693 1.00 . A A . 52 ARG C 1 1
10 11236 1 1 44 ARG CA C 4.241 -4.348 -23.047 1.00 . A A . 52 ARG CA 1 1
10 11237 1 1 44 ARG CB C 3.282 -3.949 -24.169 1.00 . A A . 52 ARG CB 1 1
10 11238 1 1 44 ARG CD C 3.199 -3.017 -26.502 1.00 . A A . 52 ARG CD 1 1
10 11239 1 1 44 ARG CG C 3.866 -2.934 -25.138 1.00 . A A . 52 ARG CG 1 1
10 11240 1 1 44 ARG CZ C 4.421 -1.335 -27.814 1.00 . A A . 52 ARG CZ 1 1
10 11241 1 1 44 ARG H H 3.837 -6.422 -22.913 1.00 . A A . 52 ARG H 1 1
10 11242 1 1 44 ARG HA H 5.168 -3.807 -23.167 1.00 . A A . 52 ARG HA 1 1
10 11243 1 1 44 ARG HB2 H 3.012 -4.833 -24.729 1.00 . A A . 52 ARG HB2 1 1
10 11244 1 1 44 ARG HB3 H 2.391 -3.525 -23.731 1.00 . A A . 52 ARG HB3 1 1
10 11245 1 1 44 ARG HD2 H 3.675 -3.798 -27.074 1.00 . A A . 52 ARG HD2 1 1
10 11246 1 1 44 ARG HD3 H 2.155 -3.257 -26.363 1.00 . A A . 52 ARG HD3 1 1
10 11247 1 1 44 ARG HE H 2.496 -1.206 -27.307 1.00 . A A . 52 ARG HE 1 1
10 11248 1 1 44 ARG HG2 H 3.719 -1.942 -24.737 1.00 . A A . 52 ARG HG2 1 1
10 11249 1 1 44 ARG HG3 H 4.923 -3.125 -25.251 1.00 . A A . 52 ARG HG3 1 1
10 11250 1 1 44 ARG HH11 H 5.519 -2.934 -27.247 1.00 . A A . 52 ARG HH11 1 1
10 11251 1 1 44 ARG HH12 H 6.368 -1.741 -28.172 1.00 . A A . 52 ARG HH12 1 1
10 11252 1 1 44 ARG HH21 H 3.604 0.371 -28.527 1.00 . A A . 52 ARG HH21 1 1
10 11253 1 1 44 ARG HH22 H 5.279 0.139 -28.899 1.00 . A A . 52 ARG HH22 1 1
10 11254 1 1 44 ARG N N 4.542 -5.773 -23.120 1.00 . A A . 52 ARG N 1 1
10 11255 1 1 44 ARG NE N 3.302 -1.760 -27.239 1.00 . A A . 52 ARG NE 1 1
10 11256 1 1 44 ARG NH1 N 5.527 -2.063 -27.737 1.00 . A A . 52 ARG NH1 1 1
10 11257 1 1 44 ARG NH2 N 4.436 -0.180 -28.467 1.00 . A A . 52 ARG NH2 1 1
10 11258 1 1 44 ARG O O 3.181 -4.864 -20.953 1.00 . A A . 52 ARG O 1 1
10 11259 1 1 45 LEU C C 2.343 -0.904 -20.300 1.00 . A A . 53 LEU C 1 1
10 11260 1 1 45 LEU CA C 3.080 -2.226 -20.111 1.00 . A A . 53 LEU CA 1 1
10 11261 1 1 45 LEU CB C 4.195 -2.058 -19.078 1.00 . A A . 53 LEU CB 1 1
10 11262 1 1 45 LEU CD1 C 2.719 -1.854 -17.062 1.00 . A A . 53 LEU CD1 1 1
10 11263 1 1 45 LEU CD2 C 5.078 -1.028 -16.969 1.00 . A A . 53 LEU CD2 1 1
10 11264 1 1 45 LEU CG C 3.851 -1.213 -17.850 1.00 . A A . 53 LEU CG 1 1
10 11265 1 1 45 LEU H H 4.005 -2.051 -22.006 1.00 . A A . 53 LEU H 1 1
10 11266 1 1 45 LEU HA H 2.379 -2.967 -19.755 1.00 . A A . 53 LEU HA 1 1
10 11267 1 1 45 LEU HB2 H 4.478 -3.041 -18.734 1.00 . A A . 53 LEU HB2 1 1
10 11268 1 1 45 LEU HB3 H 5.037 -1.595 -19.573 1.00 . A A . 53 LEU HB3 1 1
10 11269 1 1 45 LEU HD11 H 2.200 -2.562 -17.689 1.00 . A A . 53 LEU HD11 1 1
10 11270 1 1 45 LEU HD12 H 2.030 -1.089 -16.736 1.00 . A A . 53 LEU HD12 1 1
10 11271 1 1 45 LEU HD13 H 3.124 -2.364 -16.200 1.00 . A A . 53 LEU HD13 1 1
10 11272 1 1 45 LEU HD21 H 5.330 -1.968 -16.501 1.00 . A A . 53 LEU HD21 1 1
10 11273 1 1 45 LEU HD22 H 4.867 -0.292 -16.208 1.00 . A A . 53 LEU HD22 1 1
10 11274 1 1 45 LEU HD23 H 5.908 -0.693 -17.574 1.00 . A A . 53 LEU HD23 1 1
10 11275 1 1 45 LEU HG H 3.521 -0.236 -18.174 1.00 . A A . 53 LEU HG 1 1
10 11276 1 1 45 LEU N N 3.630 -2.700 -21.376 1.00 . A A . 53 LEU N 1 1
10 11277 1 1 45 LEU O O 2.898 0.061 -20.827 1.00 . A A . 53 LEU O 1 1
10 11278 1 1 46 THR C C -0.331 0.730 -18.639 1.00 . A A . 54 THR C 1 1
10 11279 1 1 46 THR CA C 0.274 0.339 -19.983 1.00 . A A . 54 THR CA 1 1
10 11280 1 1 46 THR CB C -0.860 0.151 -21.009 1.00 . A A . 54 THR CB 1 1
10 11281 1 1 46 THR CG2 C -0.876 1.294 -22.013 1.00 . A A . 54 THR CG2 1 1
10 11282 1 1 46 THR H H 0.700 -1.665 -19.452 1.00 . A A . 54 THR H 1 1
10 11283 1 1 46 THR HA H 0.912 1.141 -20.326 1.00 . A A . 54 THR HA 1 1
10 11284 1 1 46 THR HB H -1.803 0.141 -20.481 1.00 . A A . 54 THR HB 1 1
10 11285 1 1 46 THR HG1 H 0.239 -1.301 -21.766 1.00 . A A . 54 THR HG1 1 1
10 11286 1 1 46 THR HG21 H 0.134 1.629 -22.193 1.00 . A A . 54 THR HG21 1 1
10 11287 1 1 46 THR HG22 H -1.461 2.112 -21.618 1.00 . A A . 54 THR HG22 1 1
10 11288 1 1 46 THR HG23 H -1.313 0.953 -22.939 1.00 . A A . 54 THR HG23 1 1
10 11289 1 1 46 THR N N 1.087 -0.864 -19.863 1.00 . A A . 54 THR N 1 1
10 11290 1 1 46 THR O O -0.856 -0.115 -17.915 1.00 . A A . 54 THR O 1 1
10 11291 1 1 46 THR OG1 O -0.696 -1.093 -21.697 1.00 . A A . 54 THR OG1 1 1
10 11292 1 1 47 TYR C C -1.653 3.756 -17.286 1.00 . A A . 55 TYR C 1 1
10 11293 1 1 47 TYR CA C -0.793 2.518 -17.055 1.00 . A A . 55 TYR CA 1 1
10 11294 1 1 47 TYR CB C 0.343 2.846 -16.084 1.00 . A A . 55 TYR CB 1 1
10 11295 1 1 47 TYR CD1 C -0.960 3.053 -13.931 1.00 . A A . 55 TYR CD1 1 1
10 11296 1 1 47 TYR CD2 C 0.322 4.928 -14.655 1.00 . A A . 55 TYR CD2 1 1
10 11297 1 1 47 TYR CE1 C -1.374 3.760 -12.818 1.00 . A A . 55 TYR CE1 1 1
10 11298 1 1 47 TYR CE2 C -0.085 5.641 -13.544 1.00 . A A . 55 TYR CE2 1 1
10 11299 1 1 47 TYR CG C -0.106 3.623 -14.868 1.00 . A A . 55 TYR CG 1 1
10 11300 1 1 47 TYR CZ C -0.933 5.053 -12.629 1.00 . A A . 55 TYR CZ 1 1
10 11301 1 1 47 TYR H H 0.176 2.641 -18.932 1.00 . A A . 55 TYR H 1 1
10 11302 1 1 47 TYR HA H -1.408 1.741 -16.624 1.00 . A A . 55 TYR HA 1 1
10 11303 1 1 47 TYR HB2 H 0.792 1.927 -15.742 1.00 . A A . 55 TYR HB2 1 1
10 11304 1 1 47 TYR HB3 H 1.087 3.436 -16.599 1.00 . A A . 55 TYR HB3 1 1
10 11305 1 1 47 TYR HD1 H -1.304 2.040 -14.082 1.00 . A A . 55 TYR HD1 1 1
10 11306 1 1 47 TYR HD2 H 0.986 5.385 -15.374 1.00 . A A . 55 TYR HD2 1 1
10 11307 1 1 47 TYR HE1 H -2.038 3.300 -12.101 1.00 . A A . 55 TYR HE1 1 1
10 11308 1 1 47 TYR HE2 H 0.260 6.654 -13.396 1.00 . A A . 55 TYR HE2 1 1
10 11309 1 1 47 TYR HH H -1.503 6.675 -11.768 1.00 . A A . 55 TYR HH 1 1
10 11310 1 1 47 TYR N N -0.254 2.015 -18.313 1.00 . A A . 55 TYR N 1 1
10 11311 1 1 47 TYR O O -1.219 4.720 -17.918 1.00 . A A . 55 TYR O 1 1
10 11312 1 1 47 TYR OH O -1.342 5.761 -11.522 1.00 . A A . 55 TYR OH 1 1
10 11313 1 1 48 LYS C C -3.992 5.200 -18.387 1.00 . A A . 56 LYS C 1 1
10 11314 1 1 48 LYS CA C -3.800 4.842 -16.917 1.00 . A A . 56 LYS CA 1 1
10 11315 1 1 48 LYS CB C -3.285 6.060 -16.147 1.00 . A A . 56 LYS CB 1 1
10 11316 1 1 48 LYS CD C -4.231 8.339 -15.678 1.00 . A A . 56 LYS CD 1 1
10 11317 1 1 48 LYS CE C -5.277 8.859 -16.653 1.00 . A A . 56 LYS CE 1 1
10 11318 1 1 48 LYS CG C -4.380 6.845 -15.446 1.00 . A A . 56 LYS CG 1 1
10 11319 1 1 48 LYS H H -3.166 2.927 -16.277 1.00 . A A . 56 LYS H 1 1
10 11320 1 1 48 LYS HA H -4.752 4.544 -16.505 1.00 . A A . 56 LYS HA 1 1
10 11321 1 1 48 LYS HB2 H -2.576 5.728 -15.404 1.00 . A A . 56 LYS HB2 1 1
10 11322 1 1 48 LYS HB3 H -2.783 6.722 -16.839 1.00 . A A . 56 LYS HB3 1 1
10 11323 1 1 48 LYS HD2 H -4.346 8.855 -14.736 1.00 . A A . 56 LYS HD2 1 1
10 11324 1 1 48 LYS HD3 H -3.247 8.536 -16.080 1.00 . A A . 56 LYS HD3 1 1
10 11325 1 1 48 LYS HE2 H -5.505 8.080 -17.364 1.00 . A A . 56 LYS HE2 1 1
10 11326 1 1 48 LYS HE3 H -6.169 9.114 -16.100 1.00 . A A . 56 LYS HE3 1 1
10 11327 1 1 48 LYS HG2 H -5.339 6.526 -15.826 1.00 . A A . 56 LYS HG2 1 1
10 11328 1 1 48 LYS HG3 H -4.327 6.648 -14.384 1.00 . A A . 56 LYS HG3 1 1
10 11329 1 1 48 LYS HZ1 H -3.915 9.848 -17.889 1.00 . A A . 56 LYS HZ1 1 1
10 11330 1 1 48 LYS HZ2 H -4.631 10.843 -16.723 1.00 . A A . 56 LYS HZ2 1 1
10 11331 1 1 48 LYS HZ3 H -5.514 10.363 -18.082 1.00 . A A . 56 LYS HZ3 1 1
10 11332 1 1 48 LYS N N -2.877 3.723 -16.770 1.00 . A A . 56 LYS N 1 1
10 11333 1 1 48 LYS NZ N -4.801 10.062 -17.388 1.00 . A A . 56 LYS NZ 1 1
10 11334 1 1 48 LYS O O -4.168 6.367 -18.734 1.00 . A A . 56 LYS O 1 1
10 11335 1 1 49 GLY C C -2.932 5.105 -21.296 1.00 . A A . 57 GLY C 1 1
10 11336 1 1 49 GLY CA C -4.129 4.417 -20.671 1.00 . A A . 57 GLY CA 1 1
10 11337 1 1 49 GLY H H -3.812 3.277 -18.914 1.00 . A A . 57 GLY H 1 1
10 11338 1 1 49 GLY HA2 H -4.281 3.467 -21.161 1.00 . A A . 57 GLY HA2 1 1
10 11339 1 1 49 GLY HA3 H -5.003 5.033 -20.821 1.00 . A A . 57 GLY HA3 1 1
10 11340 1 1 49 GLY N N -3.956 4.188 -19.248 1.00 . A A . 57 GLY N 1 1
10 11341 1 1 49 GLY O O -3.004 5.584 -22.428 1.00 . A A . 57 GLY O 1 1
10 11342 1 1 50 ARG C C 0.574 4.838 -20.967 1.00 . A A . 58 ARG C 1 1
10 11343 1 1 50 ARG CA C -0.612 5.795 -21.046 1.00 . A A . 58 ARG CA 1 1
10 11344 1 1 50 ARG CB C -0.314 7.060 -20.238 1.00 . A A . 58 ARG CB 1 1
10 11345 1 1 50 ARG CD C -1.763 8.532 -21.669 1.00 . A A . 58 ARG CD 1 1
10 11346 1 1 50 ARG CG C -0.384 8.337 -21.058 1.00 . A A . 58 ARG CG 1 1
10 11347 1 1 50 ARG CZ C -1.895 10.932 -22.187 1.00 . A A . 58 ARG CZ 1 1
10 11348 1 1 50 ARG H H -1.832 4.758 -19.663 1.00 . A A . 58 ARG H 1 1
10 11349 1 1 50 ARG HA H -0.771 6.068 -22.078 1.00 . A A . 58 ARG HA 1 1
10 11350 1 1 50 ARG HB2 H -1.030 7.136 -19.433 1.00 . A A . 58 ARG HB2 1 1
10 11351 1 1 50 ARG HB3 H 0.678 6.980 -19.820 1.00 . A A . 58 ARG HB3 1 1
10 11352 1 1 50 ARG HD2 H -1.703 8.342 -22.730 1.00 . A A . 58 ARG HD2 1 1
10 11353 1 1 50 ARG HD3 H -2.445 7.828 -21.216 1.00 . A A . 58 ARG HD3 1 1
10 11354 1 1 50 ARG HE H -2.919 10.021 -20.737 1.00 . A A . 58 ARG HE 1 1
10 11355 1 1 50 ARG HG2 H -0.165 9.179 -20.417 1.00 . A A . 58 ARG HG2 1 1
10 11356 1 1 50 ARG HG3 H 0.347 8.286 -21.851 1.00 . A A . 58 ARG HG3 1 1
10 11357 1 1 50 ARG HH11 H -0.636 9.876 -23.362 1.00 . A A . 58 ARG HH11 1 1
10 11358 1 1 50 ARG HH12 H -0.739 11.569 -23.717 1.00 . A A . 58 ARG HH12 1 1
10 11359 1 1 50 ARG HH21 H -3.062 12.251 -21.195 1.00 . A A . 58 ARG HH21 1 1
10 11360 1 1 50 ARG HH22 H -2.118 12.919 -22.483 1.00 . A A . 58 ARG HH22 1 1
10 11361 1 1 50 ARG N N -1.828 5.157 -20.558 1.00 . A A . 58 ARG N 1 1
10 11362 1 1 50 ARG NE N -2.269 9.886 -21.458 1.00 . A A . 58 ARG NE 1 1
10 11363 1 1 50 ARG NH1 N -1.017 10.780 -23.169 1.00 . A A . 58 ARG NH1 1 1
10 11364 1 1 50 ARG NH2 N -2.400 12.133 -21.934 1.00 . A A . 58 ARG NH2 1 1
10 11365 1 1 50 ARG O O 0.527 3.834 -20.256 1.00 . A A . 58 ARG O 1 1
10 11366 1 1 51 ALA C C 3.944 4.953 -20.881 1.00 . A A . 59 ALA C 1 1
10 11367 1 1 51 ALA CA C 2.832 4.325 -21.714 1.00 . A A . 59 ALA CA 1 1
10 11368 1 1 51 ALA CB C 3.303 4.098 -23.143 1.00 . A A . 59 ALA CB 1 1
10 11369 1 1 51 ALA H H 1.611 5.968 -22.248 1.00 . A A . 59 ALA H 1 1
10 11370 1 1 51 ALA HA H 2.576 3.364 -21.289 1.00 . A A . 59 ALA HA 1 1
10 11371 1 1 51 ALA HB1 H 3.141 3.065 -23.415 1.00 . A A . 59 ALA HB1 1 1
10 11372 1 1 51 ALA HB2 H 2.746 4.738 -23.811 1.00 . A A . 59 ALA HB2 1 1
10 11373 1 1 51 ALA HB3 H 4.355 4.330 -23.215 1.00 . A A . 59 ALA HB3 1 1
10 11374 1 1 51 ALA N N 1.634 5.155 -21.702 1.00 . A A . 59 ALA N 1 1
10 11375 1 1 51 ALA O O 4.196 6.155 -20.969 1.00 . A A . 59 ALA O 1 1
10 11376 1 1 52 LEU C C 6.926 3.722 -19.367 1.00 . A A . 60 LEU C 1 1
10 11377 1 1 52 LEU CA C 5.693 4.609 -19.223 1.00 . A A . 60 LEU CA 1 1
10 11378 1 1 52 LEU CB C 5.245 4.645 -17.761 1.00 . A A . 60 LEU CB 1 1
10 11379 1 1 52 LEU CD1 C 2.871 5.430 -17.574 1.00 . A A . 60 LEU CD1 1 1
10 11380 1 1 52 LEU CD2 C 4.578 6.215 -15.923 1.00 . A A . 60 LEU CD2 1 1
10 11381 1 1 52 LEU CG C 4.330 5.806 -17.368 1.00 . A A . 60 LEU CG 1 1
10 11382 1 1 52 LEU H H 4.361 3.185 -20.046 1.00 . A A . 60 LEU H 1 1
10 11383 1 1 52 LEU HA H 5.946 5.610 -19.538 1.00 . A A . 60 LEU HA 1 1
10 11384 1 1 52 LEU HB2 H 4.719 3.726 -17.554 1.00 . A A . 60 LEU HB2 1 1
10 11385 1 1 52 LEU HB3 H 6.131 4.698 -17.145 1.00 . A A . 60 LEU HB3 1 1
10 11386 1 1 52 LEU HD11 H 2.525 4.853 -16.730 1.00 . A A . 60 LEU HD11 1 1
10 11387 1 1 52 LEU HD12 H 2.775 4.842 -18.475 1.00 . A A . 60 LEU HD12 1 1
10 11388 1 1 52 LEU HD13 H 2.277 6.327 -17.665 1.00 . A A . 60 LEU HD13 1 1
10 11389 1 1 52 LEU HD21 H 5.372 6.946 -15.887 1.00 . A A . 60 LEU HD21 1 1
10 11390 1 1 52 LEU HD22 H 4.862 5.346 -15.348 1.00 . A A . 60 LEU HD22 1 1
10 11391 1 1 52 LEU HD23 H 3.676 6.641 -15.510 1.00 . A A . 60 LEU HD23 1 1
10 11392 1 1 52 LEU HG H 4.547 6.657 -17.999 1.00 . A A . 60 LEU HG 1 1
10 11393 1 1 52 LEU N N 4.607 4.133 -20.073 1.00 . A A . 60 LEU N 1 1
10 11394 1 1 52 LEU O O 6.815 2.525 -19.632 1.00 . A A . 60 LEU O 1 1
10 11395 1 1 53 LYS C C 10.519 4.412 -18.763 1.00 . A A . 61 LYS C 1 1
10 11396 1 1 53 LYS CA C 9.355 3.582 -19.294 1.00 . A A . 61 LYS CA 1 1
10 11397 1 1 53 LYS CB C 9.618 3.188 -20.750 1.00 . A A . 61 LYS CB 1 1
10 11398 1 1 53 LYS CD C 10.877 1.264 -21.761 1.00 . A A . 61 LYS CD 1 1
10 11399 1 1 53 LYS CE C 10.206 0.169 -20.946 1.00 . A A . 61 LYS CE 1 1
10 11400 1 1 53 LYS CG C 10.982 2.559 -20.973 1.00 . A A . 61 LYS CG 1 1
10 11401 1 1 53 LYS H H 8.124 5.275 -18.978 1.00 . A A . 61 LYS H 1 1
10 11402 1 1 53 LYS HA H 9.266 2.686 -18.698 1.00 . A A . 61 LYS HA 1 1
10 11403 1 1 53 LYS HB2 H 8.863 2.481 -21.061 1.00 . A A . 61 LYS HB2 1 1
10 11404 1 1 53 LYS HB3 H 9.547 4.072 -21.367 1.00 . A A . 61 LYS HB3 1 1
10 11405 1 1 53 LYS HD2 H 10.295 1.442 -22.653 1.00 . A A . 61 LYS HD2 1 1
10 11406 1 1 53 LYS HD3 H 11.870 0.939 -22.036 1.00 . A A . 61 LYS HD3 1 1
10 11407 1 1 53 LYS HE2 H 9.791 0.607 -20.051 1.00 . A A . 61 LYS HE2 1 1
10 11408 1 1 53 LYS HE3 H 9.412 -0.265 -21.536 1.00 . A A . 61 LYS HE3 1 1
10 11409 1 1 53 LYS HG2 H 11.603 3.252 -21.521 1.00 . A A . 61 LYS HG2 1 1
10 11410 1 1 53 LYS HG3 H 11.433 2.350 -20.013 1.00 . A A . 61 LYS HG3 1 1
10 11411 1 1 53 LYS HZ1 H 11.796 -0.565 -19.807 1.00 . A A . 61 LYS HZ1 1 1
10 11412 1 1 53 LYS HZ2 H 11.742 -1.177 -21.383 1.00 . A A . 61 LYS HZ2 1 1
10 11413 1 1 53 LYS HZ3 H 10.650 -1.739 -20.221 1.00 . A A . 61 LYS HZ3 1 1
10 11414 1 1 53 LYS N N 8.100 4.317 -19.188 1.00 . A A . 61 LYS N 1 1
10 11415 1 1 53 LYS NZ N 11.166 -0.903 -20.562 1.00 . A A . 61 LYS NZ 1 1
10 11416 1 1 53 LYS O O 11.003 4.181 -17.654 1.00 . A A . 61 LYS O 1 1
10 11417 1 1 54 ASP C C 11.610 7.281 -18.145 1.00 . A A . 62 ASP C 1 1
10 11418 1 1 54 ASP CA C 12.067 6.245 -19.167 1.00 . A A . 62 ASP CA 1 1
10 11419 1 1 54 ASP CB C 12.654 6.945 -20.394 1.00 . A A . 62 ASP CB 1 1
10 11420 1 1 54 ASP CG C 14.140 6.686 -20.553 1.00 . A A . 62 ASP CG 1 1
10 11421 1 1 54 ASP H H 10.535 5.513 -20.431 1.00 . A A . 62 ASP H 1 1
10 11422 1 1 54 ASP HA H 12.830 5.627 -18.717 1.00 . A A . 62 ASP HA 1 1
10 11423 1 1 54 ASP HB2 H 12.149 6.589 -21.280 1.00 . A A . 62 ASP HB2 1 1
10 11424 1 1 54 ASP HB3 H 12.501 8.010 -20.300 1.00 . A A . 62 ASP HB3 1 1
10 11425 1 1 54 ASP N N 10.962 5.379 -19.559 1.00 . A A . 62 ASP N 1 1
10 11426 1 1 54 ASP O O 12.419 8.036 -17.605 1.00 . A A . 62 ASP O 1 1
10 11427 1 1 54 ASP OD1 O 14.939 7.412 -19.926 1.00 . A A . 62 ASP OD1 1 1
10 11428 1 1 54 ASP OD2 O 14.503 5.757 -21.304 1.00 . A A . 62 ASP OD2 1 1
10 11429 1 1 55 THR C C 10.358 8.079 -15.548 1.00 . A A . 63 THR C 1 1
10 11430 1 1 55 THR CA C 9.741 8.257 -16.930 1.00 . A A . 63 THR CA 1 1
10 11431 1 1 55 THR CB C 8.212 8.099 -16.821 1.00 . A A . 63 THR CB 1 1
10 11432 1 1 55 THR CG2 C 7.572 9.376 -16.299 1.00 . A A . 63 THR CG2 1 1
10 11433 1 1 55 THR H H 9.712 6.686 -18.347 1.00 . A A . 63 THR H 1 1
10 11434 1 1 55 THR HA H 9.954 9.256 -17.282 1.00 . A A . 63 THR HA 1 1
10 11435 1 1 55 THR HB H 7.997 7.297 -16.130 1.00 . A A . 63 THR HB 1 1
10 11436 1 1 55 THR HG1 H 6.741 7.519 -17.999 1.00 . A A . 63 THR HG1 1 1
10 11437 1 1 55 THR HG21 H 7.280 9.237 -15.269 1.00 . A A . 63 THR HG21 1 1
10 11438 1 1 55 THR HG22 H 6.699 9.610 -16.892 1.00 . A A . 63 THR HG22 1 1
10 11439 1 1 55 THR HG23 H 8.281 10.188 -16.366 1.00 . A A . 63 THR HG23 1 1
10 11440 1 1 55 THR N N 10.307 7.313 -17.885 1.00 . A A . 63 THR N 1 1
10 11441 1 1 55 THR O O 10.291 8.975 -14.708 1.00 . A A . 63 THR O 1 1
10 11442 1 1 55 THR OG1 O 7.662 7.772 -18.102 1.00 . A A . 63 THR OG1 1 1
10 11443 1 1 56 GLU C C 10.550 6.573 -12.919 1.00 . A A . 64 GLU C 1 1
10 11444 1 1 56 GLU CA C 11.588 6.620 -14.037 1.00 . A A . 64 GLU CA 1 1
10 11445 1 1 56 GLU CB C 12.655 7.668 -13.714 1.00 . A A . 64 GLU CB 1 1
10 11446 1 1 56 GLU CD C 15.065 7.736 -12.962 1.00 . A A . 64 GLU CD 1 1
10 11447 1 1 56 GLU CG C 14.074 7.192 -13.973 1.00 . A A . 64 GLU CG 1 1
10 11448 1 1 56 GLU H H 10.979 6.239 -16.029 1.00 . A A . 64 GLU H 1 1
10 11449 1 1 56 GLU HA H 12.060 5.652 -14.114 1.00 . A A . 64 GLU HA 1 1
10 11450 1 1 56 GLU HB2 H 12.475 8.545 -14.318 1.00 . A A . 64 GLU HB2 1 1
10 11451 1 1 56 GLU HB3 H 12.573 7.938 -12.671 1.00 . A A . 64 GLU HB3 1 1
10 11452 1 1 56 GLU HG2 H 14.093 6.113 -13.927 1.00 . A A . 64 GLU HG2 1 1
10 11453 1 1 56 GLU HG3 H 14.375 7.514 -14.959 1.00 . A A . 64 GLU HG3 1 1
10 11454 1 1 56 GLU N N 10.959 6.915 -15.319 1.00 . A A . 64 GLU N 1 1
10 11455 1 1 56 GLU O O 10.091 5.500 -12.527 1.00 . A A . 64 GLU O 1 1
10 11456 1 1 56 GLU OE1 O 14.900 7.454 -11.757 1.00 . A A . 64 GLU OE1 1 1
10 11457 1 1 56 GLU OE2 O 16.008 8.443 -13.377 1.00 . A A . 64 GLU OE2 1 1
10 11458 1 1 57 THR C C 7.822 8.180 -11.884 1.00 . A A . 65 THR C 1 1
10 11459 1 1 57 THR CA C 9.203 7.840 -11.337 1.00 . A A . 65 THR CA 1 1
10 11460 1 1 57 THR CB C 9.607 8.902 -10.297 1.00 . A A . 65 THR CB 1 1
10 11461 1 1 57 THR CG2 C 11.038 8.683 -9.828 1.00 . A A . 65 THR CG2 1 1
10 11462 1 1 57 THR H H 10.587 8.566 -12.765 1.00 . A A . 65 THR H 1 1
10 11463 1 1 57 THR HA H 9.158 6.881 -10.841 1.00 . A A . 65 THR HA 1 1
10 11464 1 1 57 THR HB H 8.948 8.819 -9.445 1.00 . A A . 65 THR HB 1 1
10 11465 1 1 57 THR HG1 H 10.171 10.349 -11.514 1.00 . A A . 65 THR HG1 1 1
10 11466 1 1 57 THR HG21 H 11.689 9.392 -10.318 1.00 . A A . 65 THR HG21 1 1
10 11467 1 1 57 THR HG22 H 11.349 7.679 -10.076 1.00 . A A . 65 THR HG22 1 1
10 11468 1 1 57 THR HG23 H 11.092 8.824 -8.759 1.00 . A A . 65 THR HG23 1 1
10 11469 1 1 57 THR N N 10.185 7.745 -12.410 1.00 . A A . 65 THR N 1 1
10 11470 1 1 57 THR O O 7.696 8.764 -12.961 1.00 . A A . 65 THR O 1 1
10 11471 1 1 57 THR OG1 O 9.480 10.212 -10.861 1.00 . A A . 65 THR OG1 1 1
10 11472 1 1 58 LEU C C 4.793 9.178 -10.686 1.00 . A A . 66 LEU C 1 1
10 11473 1 1 58 LEU CA C 5.413 8.081 -11.545 1.00 . A A . 66 LEU CA 1 1
10 11474 1 1 58 LEU CB C 4.574 6.805 -11.448 1.00 . A A . 66 LEU CB 1 1
10 11475 1 1 58 LEU CD1 C 3.174 5.310 -12.893 1.00 . A A . 66 LEU CD1 1 1
10 11476 1 1 58 LEU CD2 C 2.108 7.206 -11.658 1.00 . A A . 66 LEU CD2 1 1
10 11477 1 1 58 LEU CG C 3.361 6.728 -12.377 1.00 . A A . 66 LEU CG 1 1
10 11478 1 1 58 LEU H H 6.951 7.351 -10.287 1.00 . A A . 66 LEU H 1 1
10 11479 1 1 58 LEU HA H 5.433 8.412 -12.572 1.00 . A A . 66 LEU HA 1 1
10 11480 1 1 58 LEU HB2 H 5.217 5.969 -11.674 1.00 . A A . 66 LEU HB2 1 1
10 11481 1 1 58 LEU HB3 H 4.219 6.720 -10.431 1.00 . A A . 66 LEU HB3 1 1
10 11482 1 1 58 LEU HD11 H 2.472 4.787 -12.261 1.00 . A A . 66 LEU HD11 1 1
10 11483 1 1 58 LEU HD12 H 4.123 4.794 -12.881 1.00 . A A . 66 LEU HD12 1 1
10 11484 1 1 58 LEU HD13 H 2.795 5.342 -13.904 1.00 . A A . 66 LEU HD13 1 1
10 11485 1 1 58 LEU HD21 H 2.379 7.619 -10.698 1.00 . A A . 66 LEU HD21 1 1
10 11486 1 1 58 LEU HD22 H 1.436 6.373 -11.515 1.00 . A A . 66 LEU HD22 1 1
10 11487 1 1 58 LEU HD23 H 1.620 7.965 -12.252 1.00 . A A . 66 LEU HD23 1 1
10 11488 1 1 58 LEU HG H 3.526 7.373 -13.229 1.00 . A A . 66 LEU HG 1 1
10 11489 1 1 58 LEU N N 6.787 7.813 -11.135 1.00 . A A . 66 LEU N 1 1
10 11490 1 1 58 LEU O O 3.648 9.575 -10.902 1.00 . A A . 66 LEU O 1 1
10 11491 1 1 59 GLU C C 4.679 11.958 -9.614 1.00 . A A . 67 GLU C 1 1
10 11492 1 1 59 GLU CA C 5.081 10.717 -8.823 1.00 . A A . 67 GLU CA 1 1
10 11493 1 1 59 GLU CB C 6.162 11.078 -7.801 1.00 . A A . 67 GLU CB 1 1
10 11494 1 1 59 GLU CD C 6.255 11.654 -5.344 1.00 . A A . 67 GLU CD 1 1
10 11495 1 1 59 GLU CG C 5.673 12.003 -6.700 1.00 . A A . 67 GLU CG 1 1
10 11496 1 1 59 GLU H H 6.461 9.306 -9.591 1.00 . A A . 67 GLU H 1 1
10 11497 1 1 59 GLU HA H 4.215 10.342 -8.299 1.00 . A A . 67 GLU HA 1 1
10 11498 1 1 59 GLU HB2 H 6.527 10.170 -7.345 1.00 . A A . 67 GLU HB2 1 1
10 11499 1 1 59 GLU HB3 H 6.977 11.565 -8.316 1.00 . A A . 67 GLU HB3 1 1
10 11500 1 1 59 GLU HG2 H 5.955 13.016 -6.945 1.00 . A A . 67 GLU HG2 1 1
10 11501 1 1 59 GLU HG3 H 4.596 11.935 -6.641 1.00 . A A . 67 GLU HG3 1 1
10 11502 1 1 59 GLU N N 5.557 9.664 -9.713 1.00 . A A . 67 GLU N 1 1
10 11503 1 1 59 GLU O O 3.638 12.562 -9.355 1.00 . A A . 67 GLU O 1 1
10 11504 1 1 59 GLU OE1 O 6.058 10.507 -4.890 1.00 . A A . 67 GLU OE1 1 1
10 11505 1 1 59 GLU OE2 O 6.907 12.528 -4.736 1.00 . A A . 67 GLU OE2 1 1
10 11506 1 1 60 SER C C 4.008 13.287 -12.274 1.00 . A A . 68 SER C 1 1
10 11507 1 1 60 SER CA C 5.245 13.503 -11.407 1.00 . A A . 68 SER CA 1 1
10 11508 1 1 60 SER CB C 6.454 13.814 -12.292 1.00 . A A . 68 SER CB 1 1
10 11509 1 1 60 SER H H 6.325 11.809 -10.739 1.00 . A A . 68 SER H 1 1
10 11510 1 1 60 SER HA H 5.067 14.340 -10.749 1.00 . A A . 68 SER HA 1 1
10 11511 1 1 60 SER HB2 H 7.172 13.013 -12.211 1.00 . A A . 68 SER HB2 1 1
10 11512 1 1 60 SER HB3 H 6.130 13.905 -13.319 1.00 . A A . 68 SER HB3 1 1
10 11513 1 1 60 SER HG H 7.358 15.508 -12.681 1.00 . A A . 68 SER HG 1 1
10 11514 1 1 60 SER N N 5.511 12.332 -10.580 1.00 . A A . 68 SER N 1 1
10 11515 1 1 60 SER O O 3.433 14.238 -12.804 1.00 . A A . 68 SER O 1 1
10 11516 1 1 60 SER OG O 7.075 15.026 -11.900 1.00 . A A . 68 SER OG 1 1
10 11517 1 1 61 LEU C C 1.211 11.471 -12.330 1.00 . A A . 69 LEU C 1 1
10 11518 1 1 61 LEU CA C 2.435 11.686 -13.215 1.00 . A A . 69 LEU CA 1 1
10 11519 1 1 61 LEU CB C 2.709 10.427 -14.039 1.00 . A A . 69 LEU CB 1 1
10 11520 1 1 61 LEU CD1 C 4.643 11.495 -15.222 1.00 . A A . 69 LEU CD1 1 1
10 11521 1 1 61 LEU CD2 C 3.739 9.309 -16.033 1.00 . A A . 69 LEU CD2 1 1
10 11522 1 1 61 LEU CG C 3.394 10.644 -15.388 1.00 . A A . 69 LEU CG 1 1
10 11523 1 1 61 LEU H H 4.102 11.314 -11.966 1.00 . A A . 69 LEU H 1 1
10 11524 1 1 61 LEU HA H 2.239 12.509 -13.885 1.00 . A A . 69 LEU HA 1 1
10 11525 1 1 61 LEU HB2 H 3.338 9.777 -13.450 1.00 . A A . 69 LEU HB2 1 1
10 11526 1 1 61 LEU HB3 H 1.762 9.939 -14.222 1.00 . A A . 69 LEU HB3 1 1
10 11527 1 1 61 LEU HD11 H 5.275 11.063 -14.461 1.00 . A A . 69 LEU HD11 1 1
10 11528 1 1 61 LEU HD12 H 4.360 12.496 -14.929 1.00 . A A . 69 LEU HD12 1 1
10 11529 1 1 61 LEU HD13 H 5.180 11.533 -16.159 1.00 . A A . 69 LEU HD13 1 1
10 11530 1 1 61 LEU HD21 H 4.713 8.987 -15.695 1.00 . A A . 69 LEU HD21 1 1
10 11531 1 1 61 LEU HD22 H 3.748 9.420 -17.107 1.00 . A A . 69 LEU HD22 1 1
10 11532 1 1 61 LEU HD23 H 2.999 8.573 -15.753 1.00 . A A . 69 LEU HD23 1 1
10 11533 1 1 61 LEU HG H 2.718 11.170 -16.048 1.00 . A A . 69 LEU HG 1 1
10 11534 1 1 61 LEU N N 3.604 12.029 -12.413 1.00 . A A . 69 LEU N 1 1
10 11535 1 1 61 LEU O O 0.081 11.433 -12.814 1.00 . A A . 69 LEU O 1 1
10 11536 1 1 62 GLY C C 0.249 9.688 -9.634 1.00 . A A . 70 GLY C 1 1
10 11537 1 1 62 GLY CA C 0.352 11.128 -10.095 1.00 . A A . 70 GLY CA 1 1
10 11538 1 1 62 GLY H H 2.367 11.373 -10.698 1.00 . A A . 70 GLY H 1 1
10 11539 1 1 62 GLY HA2 H 0.504 11.761 -9.234 1.00 . A A . 70 GLY HA2 1 1
10 11540 1 1 62 GLY HA3 H -0.574 11.407 -10.577 1.00 . A A . 70 GLY HA3 1 1
10 11541 1 1 62 GLY N N 1.445 11.334 -11.028 1.00 . A A . 70 GLY N 1 1
10 11542 1 1 62 GLY O O -0.427 8.873 -10.262 1.00 . A A . 70 GLY O 1 1
10 11543 1 1 63 VAL C C -0.296 7.814 -7.068 1.00 . A A . 71 VAL C 1 1
10 11544 1 1 63 VAL CA C 0.904 8.019 -7.986 1.00 . A A . 71 VAL CA 1 1
10 11545 1 1 63 VAL CB C 2.194 7.712 -7.204 1.00 . A A . 71 VAL CB 1 1
10 11546 1 1 63 VAL CG1 C 2.140 6.311 -6.613 1.00 . A A . 71 VAL CG1 1 1
10 11547 1 1 63 VAL CG2 C 3.412 7.875 -8.100 1.00 . A A . 71 VAL CG2 1 1
10 11548 1 1 63 VAL H H 1.444 10.064 -8.075 1.00 . A A . 71 VAL H 1 1
10 11549 1 1 63 VAL HA H 0.835 7.327 -8.813 1.00 . A A . 71 VAL HA 1 1
10 11550 1 1 63 VAL HB H 2.275 8.418 -6.390 1.00 . A A . 71 VAL HB 1 1
10 11551 1 1 63 VAL HG11 H 1.472 6.304 -5.764 1.00 . A A . 71 VAL HG11 1 1
10 11552 1 1 63 VAL HG12 H 1.781 5.619 -7.361 1.00 . A A . 71 VAL HG12 1 1
10 11553 1 1 63 VAL HG13 H 3.129 6.017 -6.295 1.00 . A A . 71 VAL HG13 1 1
10 11554 1 1 63 VAL HG21 H 3.814 6.903 -8.343 1.00 . A A . 71 VAL HG21 1 1
10 11555 1 1 63 VAL HG22 H 3.124 8.384 -9.008 1.00 . A A . 71 VAL HG22 1 1
10 11556 1 1 63 VAL HG23 H 4.164 8.456 -7.585 1.00 . A A . 71 VAL HG23 1 1
10 11557 1 1 63 VAL N N 0.922 9.371 -8.532 1.00 . A A . 71 VAL N 1 1
10 11558 1 1 63 VAL O O -0.673 8.709 -6.313 1.00 . A A . 71 VAL O 1 1
10 11559 1 1 64 ALA C C -1.953 4.881 -5.771 1.00 . A A . 72 ALA C 1 1
10 11560 1 1 64 ALA CA C -2.048 6.303 -6.313 1.00 . A A . 72 ALA CA 1 1
10 11561 1 1 64 ALA CB C -3.333 6.483 -7.107 1.00 . A A . 72 ALA CB 1 1
10 11562 1 1 64 ALA H H -0.545 5.955 -7.761 1.00 . A A . 72 ALA H 1 1
10 11563 1 1 64 ALA HA H -2.068 6.994 -5.481 1.00 . A A . 72 ALA HA 1 1
10 11564 1 1 64 ALA HB1 H -3.713 7.482 -6.953 1.00 . A A . 72 ALA HB1 1 1
10 11565 1 1 64 ALA HB2 H -3.130 6.333 -8.157 1.00 . A A . 72 ALA HB2 1 1
10 11566 1 1 64 ALA HB3 H -4.065 5.763 -6.775 1.00 . A A . 72 ALA HB3 1 1
10 11567 1 1 64 ALA N N -0.892 6.628 -7.139 1.00 . A A . 72 ALA N 1 1
10 11568 1 1 64 ALA O O -1.408 3.992 -6.426 1.00 . A A . 72 ALA O 1 1
10 11569 1 1 65 ASP C C -3.510 2.438 -4.565 1.00 . A A . 73 ASP C 1 1
10 11570 1 1 65 ASP CA C -2.463 3.357 -3.943 1.00 . A A . 73 ASP CA 1 1
10 11571 1 1 65 ASP CB C -2.706 3.484 -2.438 1.00 . A A . 73 ASP CB 1 1
10 11572 1 1 65 ASP CG C -1.480 3.972 -1.693 1.00 . A A . 73 ASP CG 1 1
10 11573 1 1 65 ASP H H -2.908 5.421 -4.100 1.00 . A A . 73 ASP H 1 1
10 11574 1 1 65 ASP HA H -1.485 2.930 -4.105 1.00 . A A . 73 ASP HA 1 1
10 11575 1 1 65 ASP HB2 H -3.511 4.185 -2.268 1.00 . A A . 73 ASP HB2 1 1
10 11576 1 1 65 ASP HB3 H -2.985 2.519 -2.043 1.00 . A A . 73 ASP HB3 1 1
10 11577 1 1 65 ASP N N -2.487 4.673 -4.573 1.00 . A A . 73 ASP N 1 1
10 11578 1 1 65 ASP O O -4.694 2.769 -4.608 1.00 . A A . 73 ASP O 1 1
10 11579 1 1 65 ASP OD1 O -0.481 4.319 -2.357 1.00 . A A . 73 ASP OD1 1 1
10 11580 1 1 65 ASP OD2 O -1.519 4.007 -0.445 1.00 . A A . 73 ASP OD2 1 1
10 11581 1 1 66 GLY C C -4.151 0.577 -7.146 1.00 . A A . 74 GLY C 1 1
10 11582 1 1 66 GLY CA C -3.975 0.333 -5.660 1.00 . A A . 74 GLY CA 1 1
10 11583 1 1 66 GLY H H -2.109 1.071 -4.984 1.00 . A A . 74 GLY H 1 1
10 11584 1 1 66 GLY HA2 H -3.591 -0.665 -5.512 1.00 . A A . 74 GLY HA2 1 1
10 11585 1 1 66 GLY HA3 H -4.938 0.413 -5.178 1.00 . A A . 74 GLY HA3 1 1
10 11586 1 1 66 GLY N N -3.064 1.282 -5.046 1.00 . A A . 74 GLY N 1 1
10 11587 1 1 66 GLY O O -5.151 0.166 -7.735 1.00 . A A . 74 GLY O 1 1
10 11588 1 1 67 ASP C C -3.451 0.275 -9.993 1.00 . A A . 75 ASP C 1 1
10 11589 1 1 67 ASP CA C -3.230 1.546 -9.179 1.00 . A A . 75 ASP CA 1 1
10 11590 1 1 67 ASP CB C -1.939 2.234 -9.625 1.00 . A A . 75 ASP CB 1 1
10 11591 1 1 67 ASP CG C -2.033 3.746 -9.551 1.00 . A A . 75 ASP CG 1 1
10 11592 1 1 67 ASP H H -2.406 1.549 -7.229 1.00 . A A . 75 ASP H 1 1
10 11593 1 1 67 ASP HA H -4.060 2.215 -9.348 1.00 . A A . 75 ASP HA 1 1
10 11594 1 1 67 ASP HB2 H -1.128 1.911 -8.989 1.00 . A A . 75 ASP HB2 1 1
10 11595 1 1 67 ASP HB3 H -1.724 1.954 -10.646 1.00 . A A . 75 ASP HB3 1 1
10 11596 1 1 67 ASP N N -3.178 1.248 -7.753 1.00 . A A . 75 ASP N 1 1
10 11597 1 1 67 ASP O O -3.157 -0.829 -9.533 1.00 . A A . 75 ASP O 1 1
10 11598 1 1 67 ASP OD1 O -3.122 4.287 -9.834 1.00 . A A . 75 ASP OD1 1 1
10 11599 1 1 67 ASP OD2 O -1.017 4.386 -9.209 1.00 . A A . 75 ASP OD2 1 1
10 11600 1 1 68 LYS C C -3.207 -0.758 -13.211 1.00 . A A . 76 LYS C 1 1
10 11601 1 1 68 LYS CA C -4.232 -0.697 -12.083 1.00 . A A . 76 LYS CA 1 1
10 11602 1 1 68 LYS CB C -5.644 -0.601 -12.667 1.00 . A A . 76 LYS CB 1 1
10 11603 1 1 68 LYS CD C -7.131 -0.512 -10.645 1.00 . A A . 76 LYS CD 1 1
10 11604 1 1 68 LYS CE C -8.098 0.592 -11.046 1.00 . A A . 76 LYS CE 1 1
10 11605 1 1 68 LYS CG C -6.692 -1.332 -11.847 1.00 . A A . 76 LYS CG 1 1
10 11606 1 1 68 LYS H H -4.185 1.342 -11.515 1.00 . A A . 76 LYS H 1 1
10 11607 1 1 68 LYS HA H -4.156 -1.598 -11.494 1.00 . A A . 76 LYS HA 1 1
10 11608 1 1 68 LYS HB2 H -5.925 0.439 -12.729 1.00 . A A . 76 LYS HB2 1 1
10 11609 1 1 68 LYS HB3 H -5.638 -1.023 -13.662 1.00 . A A . 76 LYS HB3 1 1
10 11610 1 1 68 LYS HD2 H -7.619 -1.162 -9.934 1.00 . A A . 76 LYS HD2 1 1
10 11611 1 1 68 LYS HD3 H -6.259 -0.066 -10.187 1.00 . A A . 76 LYS HD3 1 1
10 11612 1 1 68 LYS HE2 H -7.993 1.413 -10.354 1.00 . A A . 76 LYS HE2 1 1
10 11613 1 1 68 LYS HE3 H -7.848 0.927 -12.042 1.00 . A A . 76 LYS HE3 1 1
10 11614 1 1 68 LYS HG2 H -7.553 -1.526 -12.469 1.00 . A A . 76 LYS HG2 1 1
10 11615 1 1 68 LYS HG3 H -6.278 -2.268 -11.500 1.00 . A A . 76 LYS HG3 1 1
10 11616 1 1 68 LYS HZ1 H -9.686 -0.509 -11.838 1.00 . A A . 76 LYS HZ1 1 1
10 11617 1 1 68 LYS HZ2 H -10.157 0.935 -11.094 1.00 . A A . 76 LYS HZ2 1 1
10 11618 1 1 68 LYS HZ3 H -9.707 -0.394 -10.151 1.00 . A A . 76 LYS HZ3 1 1
10 11619 1 1 68 LYS N N -3.972 0.437 -11.204 1.00 . A A . 76 LYS N 1 1
10 11620 1 1 68 LYS NZ N -9.511 0.123 -11.032 1.00 . A A . 76 LYS NZ 1 1
10 11621 1 1 68 LYS O O -2.969 0.233 -13.902 1.00 . A A . 76 LYS O 1 1
10 11622 1 1 69 PHE C C -2.065 -3.167 -15.446 1.00 . A A . 77 PHE C 1 1
10 11623 1 1 69 PHE CA C -1.604 -2.118 -14.438 1.00 . A A . 77 PHE CA 1 1
10 11624 1 1 69 PHE CB C -0.267 -2.538 -13.823 1.00 . A A . 77 PHE CB 1 1
10 11625 1 1 69 PHE CD1 C 0.210 -0.204 -13.033 1.00 . A A . 77 PHE CD1 1 1
10 11626 1 1 69 PHE CD2 C 2.012 -1.492 -13.917 1.00 . A A . 77 PHE CD2 1 1
10 11627 1 1 69 PHE CE1 C 1.070 0.855 -12.815 1.00 . A A . 77 PHE CE1 1 1
10 11628 1 1 69 PHE CE2 C 2.877 -0.436 -13.701 1.00 . A A . 77 PHE CE2 1 1
10 11629 1 1 69 PHE CG C 0.670 -1.388 -13.587 1.00 . A A . 77 PHE CG 1 1
10 11630 1 1 69 PHE CZ C 2.406 0.739 -13.148 1.00 . A A . 77 PHE CZ 1 1
10 11631 1 1 69 PHE H H -2.836 -2.681 -12.810 1.00 . A A . 77 PHE H 1 1
10 11632 1 1 69 PHE HA H -1.477 -1.177 -14.949 1.00 . A A . 77 PHE HA 1 1
10 11633 1 1 69 PHE HB2 H -0.450 -3.017 -12.874 1.00 . A A . 77 PHE HB2 1 1
10 11634 1 1 69 PHE HB3 H 0.222 -3.235 -14.486 1.00 . A A . 77 PHE HB3 1 1
10 11635 1 1 69 PHE HD1 H -0.834 -0.112 -12.771 1.00 . A A . 77 PHE HD1 1 1
10 11636 1 1 69 PHE HD2 H 2.382 -2.411 -14.349 1.00 . A A . 77 PHE HD2 1 1
10 11637 1 1 69 PHE HE1 H 0.699 1.772 -12.382 1.00 . A A . 77 PHE HE1 1 1
10 11638 1 1 69 PHE HE2 H 3.921 -0.531 -13.962 1.00 . A A . 77 PHE HE2 1 1
10 11639 1 1 69 PHE HZ H 3.080 1.565 -12.979 1.00 . A A . 77 PHE HZ 1 1
10 11640 1 1 69 PHE N N -2.604 -1.928 -13.393 1.00 . A A . 77 PHE N 1 1
10 11641 1 1 69 PHE O O -2.670 -4.174 -15.079 1.00 . A A . 77 PHE O 1 1
10 11642 1 1 70 VAL C C -0.929 -4.419 -18.480 1.00 . A A . 78 VAL C 1 1
10 11643 1 1 70 VAL CA C -2.157 -3.844 -17.783 1.00 . A A . 78 VAL CA 1 1
10 11644 1 1 70 VAL CB C -3.052 -3.154 -18.829 1.00 . A A . 78 VAL CB 1 1
10 11645 1 1 70 VAL CG1 C -3.584 -4.169 -19.829 1.00 . A A . 78 VAL CG1 1 1
10 11646 1 1 70 VAL CG2 C -4.194 -2.415 -18.148 1.00 . A A . 78 VAL CG2 1 1
10 11647 1 1 70 VAL H H -1.289 -2.102 -16.951 1.00 . A A . 78 VAL H 1 1
10 11648 1 1 70 VAL HA H -2.717 -4.653 -17.337 1.00 . A A . 78 VAL HA 1 1
10 11649 1 1 70 VAL HB H -2.454 -2.433 -19.365 1.00 . A A . 78 VAL HB 1 1
10 11650 1 1 70 VAL HG11 H -4.399 -3.731 -20.387 1.00 . A A . 78 VAL HG11 1 1
10 11651 1 1 70 VAL HG12 H -2.794 -4.454 -20.508 1.00 . A A . 78 VAL HG12 1 1
10 11652 1 1 70 VAL HG13 H -3.938 -5.042 -19.301 1.00 . A A . 78 VAL HG13 1 1
10 11653 1 1 70 VAL HG21 H -3.793 -1.703 -17.443 1.00 . A A . 78 VAL HG21 1 1
10 11654 1 1 70 VAL HG22 H -4.780 -1.896 -18.891 1.00 . A A . 78 VAL HG22 1 1
10 11655 1 1 70 VAL HG23 H -4.821 -3.124 -17.626 1.00 . A A . 78 VAL HG23 1 1
10 11656 1 1 70 VAL N N -1.774 -2.922 -16.720 1.00 . A A . 78 VAL N 1 1
10 11657 1 1 70 VAL O O -0.076 -3.678 -18.971 1.00 . A A . 78 VAL O 1 1
10 11658 1 1 71 LEU C C -0.133 -7.009 -20.505 1.00 . A A . 79 LEU C 1 1
10 11659 1 1 71 LEU CA C 0.279 -6.420 -19.160 1.00 . A A . 79 LEU CA 1 1
10 11660 1 1 71 LEU CB C 0.819 -7.524 -18.250 1.00 . A A . 79 LEU CB 1 1
10 11661 1 1 71 LEU CD1 C 2.640 -8.409 -16.772 1.00 . A A . 79 LEU CD1 1 1
10 11662 1 1 71 LEU CD2 C 3.172 -7.676 -19.103 1.00 . A A . 79 LEU CD2 1 1
10 11663 1 1 71 LEU CG C 2.300 -7.426 -17.881 1.00 . A A . 79 LEU CG 1 1
10 11664 1 1 71 LEU H H -1.555 -6.281 -18.113 1.00 . A A . 79 LEU H 1 1
10 11665 1 1 71 LEU HA H 1.056 -5.688 -19.324 1.00 . A A . 79 LEU HA 1 1
10 11666 1 1 71 LEU HB2 H 0.249 -7.507 -17.334 1.00 . A A . 79 LEU HB2 1 1
10 11667 1 1 71 LEU HB3 H 0.664 -8.470 -18.751 1.00 . A A . 79 LEU HB3 1 1
10 11668 1 1 71 LEU HD11 H 3.319 -7.943 -16.074 1.00 . A A . 79 LEU HD11 1 1
10 11669 1 1 71 LEU HD12 H 3.106 -9.285 -17.198 1.00 . A A . 79 LEU HD12 1 1
10 11670 1 1 71 LEU HD13 H 1.735 -8.698 -16.257 1.00 . A A . 79 LEU HD13 1 1
10 11671 1 1 71 LEU HD21 H 2.851 -7.035 -19.911 1.00 . A A . 79 LEU HD21 1 1
10 11672 1 1 71 LEU HD22 H 3.081 -8.709 -19.405 1.00 . A A . 79 LEU HD22 1 1
10 11673 1 1 71 LEU HD23 H 4.202 -7.461 -18.860 1.00 . A A . 79 LEU HD23 1 1
10 11674 1 1 71 LEU HG H 2.508 -6.429 -17.519 1.00 . A A . 79 LEU HG 1 1
10 11675 1 1 71 LEU N N -0.845 -5.744 -18.521 1.00 . A A . 79 LEU N 1 1
10 11676 1 1 71 LEU O O -1.162 -7.678 -20.612 1.00 . A A . 79 LEU O 1 1
10 11677 1 1 72 ILE C C 1.416 -8.326 -23.274 1.00 . A A . 80 ILE C 1 1
10 11678 1 1 72 ILE CA C 0.397 -7.267 -22.865 1.00 . A A . 80 ILE CA 1 1
10 11679 1 1 72 ILE CB C 0.402 -6.136 -23.911 1.00 . A A . 80 ILE CB 1 1
10 11680 1 1 72 ILE CD1 C 0.082 -3.965 -22.621 1.00 . A A . 80 ILE CD1 1 1
10 11681 1 1 72 ILE CG1 C -0.560 -5.022 -23.492 1.00 . A A . 80 ILE CG1 1 1
10 11682 1 1 72 ILE CG2 C 0.027 -6.680 -25.281 1.00 . A A . 80 ILE CG2 1 1
10 11683 1 1 72 ILE H H 1.481 -6.219 -21.380 1.00 . A A . 80 ILE H 1 1
10 11684 1 1 72 ILE HA H -0.586 -7.715 -22.853 1.00 . A A . 80 ILE HA 1 1
10 11685 1 1 72 ILE HB H 1.402 -5.735 -23.970 1.00 . A A . 80 ILE HB 1 1
10 11686 1 1 72 ILE HD11 H 0.971 -4.371 -22.159 1.00 . A A . 80 ILE HD11 1 1
10 11687 1 1 72 ILE HD12 H 0.350 -3.113 -23.227 1.00 . A A . 80 ILE HD12 1 1
10 11688 1 1 72 ILE HD13 H -0.613 -3.659 -21.854 1.00 . A A . 80 ILE HD13 1 1
10 11689 1 1 72 ILE HG12 H -0.943 -4.535 -24.375 1.00 . A A . 80 ILE HG12 1 1
10 11690 1 1 72 ILE HG13 H -1.382 -5.455 -22.939 1.00 . A A . 80 ILE HG13 1 1
10 11691 1 1 72 ILE HG21 H 0.894 -7.135 -25.737 1.00 . A A . 80 ILE HG21 1 1
10 11692 1 1 72 ILE HG22 H -0.752 -7.420 -25.173 1.00 . A A . 80 ILE HG22 1 1
10 11693 1 1 72 ILE HG23 H -0.327 -5.873 -25.905 1.00 . A A . 80 ILE HG23 1 1
10 11694 1 1 72 ILE N N 0.676 -6.759 -21.528 1.00 . A A . 80 ILE N 1 1
10 11695 1 1 72 ILE O O 2.586 -8.258 -22.896 1.00 . A A . 80 ILE O 1 1
10 11696 1 1 73 THR C C 1.738 -10.554 -26.025 1.00 . A A . 81 THR C 1 1
10 11697 1 1 73 THR CA C 1.835 -10.379 -24.513 1.00 . A A . 81 THR CA 1 1
10 11698 1 1 73 THR CB C 1.491 -11.715 -23.830 1.00 . A A . 81 THR CB 1 1
10 11699 1 1 73 THR CG2 C 0.007 -12.024 -23.961 1.00 . A A . 81 THR CG2 1 1
10 11700 1 1 73 THR H H 0.021 -9.305 -24.320 1.00 . A A . 81 THR H 1 1
10 11701 1 1 73 THR HA H 2.851 -10.118 -24.256 1.00 . A A . 81 THR HA 1 1
10 11702 1 1 73 THR HB H 1.736 -11.639 -22.780 1.00 . A A . 81 THR HB 1 1
10 11703 1 1 73 THR HG1 H 1.791 -13.607 -24.297 1.00 . A A . 81 THR HG1 1 1
10 11704 1 1 73 THR HG21 H -0.556 -11.358 -23.324 1.00 . A A . 81 THR HG21 1 1
10 11705 1 1 73 THR HG22 H -0.176 -13.046 -23.664 1.00 . A A . 81 THR HG22 1 1
10 11706 1 1 73 THR HG23 H -0.300 -11.886 -24.987 1.00 . A A . 81 THR HG23 1 1
10 11707 1 1 73 THR N N 0.964 -9.305 -24.052 1.00 . A A . 81 THR N 1 1
10 11708 1 1 73 THR O O 0.648 -10.508 -26.595 1.00 . A A . 81 THR O 1 1
10 11709 1 1 73 THR OG1 O 2.257 -12.775 -24.412 1.00 . A A . 81 THR OG1 1 1
10 11710 1 1 74 ARG C C 3.346 -12.361 -28.469 1.00 . A A . 82 ARG C 1 1
10 11711 1 1 74 ARG CA C 2.927 -10.938 -28.113 1.00 . A A . 82 ARG CA 1 1
10 11712 1 1 74 ARG CB C 3.895 -9.936 -28.746 1.00 . A A . 82 ARG CB 1 1
10 11713 1 1 74 ARG CD C 2.244 -8.153 -29.385 1.00 . A A . 82 ARG CD 1 1
10 11714 1 1 74 ARG CG C 3.286 -9.139 -29.888 1.00 . A A . 82 ARG CG 1 1
10 11715 1 1 74 ARG CZ C 0.671 -6.540 -30.371 1.00 . A A . 82 ARG CZ 1 1
10 11716 1 1 74 ARG H H 3.720 -10.782 -26.157 1.00 . A A . 82 ARG H 1 1
10 11717 1 1 74 ARG HA H 1.935 -10.760 -28.500 1.00 . A A . 82 ARG HA 1 1
10 11718 1 1 74 ARG HB2 H 4.223 -9.242 -27.986 1.00 . A A . 82 ARG HB2 1 1
10 11719 1 1 74 ARG HB3 H 4.751 -10.473 -29.126 1.00 . A A . 82 ARG HB3 1 1
10 11720 1 1 74 ARG HD2 H 1.394 -8.705 -29.013 1.00 . A A . 82 ARG HD2 1 1
10 11721 1 1 74 ARG HD3 H 2.674 -7.573 -28.582 1.00 . A A . 82 ARG HD3 1 1
10 11722 1 1 74 ARG HE H 2.360 -7.160 -31.234 1.00 . A A . 82 ARG HE 1 1
10 11723 1 1 74 ARG HG2 H 4.069 -8.592 -30.391 1.00 . A A . 82 ARG HG2 1 1
10 11724 1 1 74 ARG HG3 H 2.818 -9.822 -30.581 1.00 . A A . 82 ARG HG3 1 1
10 11725 1 1 74 ARG HH11 H 0.141 -7.241 -28.552 1.00 . A A . 82 ARG HH11 1 1
10 11726 1 1 74 ARG HH12 H -0.958 -6.103 -29.259 1.00 . A A . 82 ARG HH12 1 1
10 11727 1 1 74 ARG HH21 H 0.920 -5.661 -32.174 1.00 . A A . 82 ARG HH21 1 1
10 11728 1 1 74 ARG HH22 H -0.515 -5.206 -31.320 1.00 . A A . 82 ARG HH22 1 1
10 11729 1 1 74 ARG N N 2.884 -10.756 -26.667 1.00 . A A . 82 ARG N 1 1
10 11730 1 1 74 ARG NE N 1.795 -7.246 -30.438 1.00 . A A . 82 ARG NE 1 1
10 11731 1 1 74 ARG NH1 N -0.113 -6.637 -29.307 1.00 . A A . 82 ARG NH1 1 1
10 11732 1 1 74 ARG NH2 N 0.331 -5.736 -31.371 1.00 . A A . 82 ARG NH2 1 1
10 11733 1 1 74 ARG O O 4.267 -12.918 -27.870 1.00 . A A . 82 ARG O 1 1
10 11734 1 1 75 THR C C 3.969 -14.305 -31.030 1.00 . A A . 83 THR C 1 1
10 11735 1 1 75 THR CA C 2.963 -14.304 -29.884 1.00 . A A . 83 THR CA 1 1
10 11736 1 1 75 THR CB C 1.689 -15.044 -30.334 1.00 . A A . 83 THR CB 1 1
10 11737 1 1 75 THR CG2 C 1.095 -14.394 -31.574 1.00 . A A . 83 THR CG2 1 1
10 11738 1 1 75 THR H H 1.941 -12.451 -29.888 1.00 . A A . 83 THR H 1 1
10 11739 1 1 75 THR HA H 3.387 -14.837 -29.046 1.00 . A A . 83 THR HA 1 1
10 11740 1 1 75 THR HB H 0.962 -14.995 -29.536 1.00 . A A . 83 THR HB 1 1
10 11741 1 1 75 THR HG1 H 2.181 -16.873 -29.783 1.00 . A A . 83 THR HG1 1 1
10 11742 1 1 75 THR HG21 H 1.118 -13.320 -31.463 1.00 . A A . 83 THR HG21 1 1
10 11743 1 1 75 THR HG22 H 0.073 -14.721 -31.697 1.00 . A A . 83 THR HG22 1 1
10 11744 1 1 75 THR HG23 H 1.671 -14.679 -32.441 1.00 . A A . 83 THR HG23 1 1
10 11745 1 1 75 THR N N 2.664 -12.946 -29.449 1.00 . A A . 83 THR N 1 1
10 11746 1 1 75 THR O O 4.715 -15.267 -31.214 1.00 . A A . 83 THR O 1 1
10 11747 1 1 75 THR OG1 O 1.991 -16.417 -30.607 1.00 . A A . 83 THR OG1 1 1
10 11748 1 1 76 VAL C C 6.075 -12.188 -32.582 1.00 . A A . 84 VAL C 1 1
10 11749 1 1 76 VAL CA C 4.899 -13.095 -32.927 1.00 . A A . 84 VAL CA 1 1
10 11750 1 1 76 VAL CB C 4.184 -12.539 -34.172 1.00 . A A . 84 VAL CB 1 1
10 11751 1 1 76 VAL CG1 C 3.022 -13.439 -34.567 1.00 . A A . 84 VAL CG1 1 1
10 11752 1 1 76 VAL CG2 C 3.706 -11.117 -33.920 1.00 . A A . 84 VAL CG2 1 1
10 11753 1 1 76 VAL H H 3.365 -12.487 -31.602 1.00 . A A . 84 VAL H 1 1
10 11754 1 1 76 VAL HA H 5.275 -14.081 -33.163 1.00 . A A . 84 VAL HA 1 1
10 11755 1 1 76 VAL HB H 4.889 -12.520 -34.990 1.00 . A A . 84 VAL HB 1 1
10 11756 1 1 76 VAL HG11 H 2.100 -13.023 -34.187 1.00 . A A . 84 VAL HG11 1 1
10 11757 1 1 76 VAL HG12 H 2.971 -13.509 -35.643 1.00 . A A . 84 VAL HG12 1 1
10 11758 1 1 76 VAL HG13 H 3.171 -14.423 -34.148 1.00 . A A . 84 VAL HG13 1 1
10 11759 1 1 76 VAL HG21 H 3.151 -10.766 -34.778 1.00 . A A . 84 VAL HG21 1 1
10 11760 1 1 76 VAL HG22 H 3.070 -11.101 -33.048 1.00 . A A . 84 VAL HG22 1 1
10 11761 1 1 76 VAL HG23 H 4.558 -10.474 -33.756 1.00 . A A . 84 VAL HG23 1 1
10 11762 1 1 76 VAL N N 3.984 -13.220 -31.799 1.00 . A A . 84 VAL N 1 1
10 11763 1 1 76 VAL O O 6.059 -11.492 -31.568 1.00 . A A . 84 VAL O 1 1
10 11764 1 1 77 GLY C C 9.303 -12.067 -32.344 1.00 . A A . 85 GLY C 1 1
10 11765 1 1 77 GLY CA C 8.265 -11.374 -33.204 1.00 . A A . 85 GLY CA 1 1
10 11766 1 1 77 GLY H H 7.052 -12.775 -34.228 1.00 . A A . 85 GLY H 1 1
10 11767 1 1 77 GLY HA2 H 8.710 -11.124 -34.156 1.00 . A A . 85 GLY HA2 1 1
10 11768 1 1 77 GLY HA3 H 7.957 -10.463 -32.712 1.00 . A A . 85 GLY HA3 1 1
10 11769 1 1 77 GLY N N 7.095 -12.200 -33.435 1.00 . A A . 85 GLY N 1 1
10 11770 1 1 77 GLY O O 10.078 -12.888 -32.834 1.00 . A A . 85 GLY O 1 1
11 11771 1 1 1 MET C C 2.278 -1.187 -2.874 1.00 . A A . 9 MET C 1 1
11 11772 1 1 1 MET CA C 2.759 0.131 -2.274 1.00 . A A . 9 MET CA 1 1
11 11773 1 1 1 MET CB C 4.212 -0.004 -1.815 1.00 . A A . 9 MET CB 1 1
11 11774 1 1 1 MET CE C 7.023 2.259 -0.107 1.00 . A A . 9 MET CE 1 1
11 11775 1 1 1 MET CG C 4.929 1.328 -1.664 1.00 . A A . 9 MET CG 1 1
11 11776 1 1 1 MET H1 H 1.730 1.487 -1.016 1.00 . A A . 9 MET H1 1 1
11 11777 1 1 1 MET HA H 2.700 0.900 -3.029 1.00 . A A . 9 MET HA 1 1
11 11778 1 1 1 MET HB2 H 4.230 -0.508 -0.860 1.00 . A A . 9 MET HB2 1 1
11 11779 1 1 1 MET HB3 H 4.752 -0.599 -2.537 1.00 . A A . 9 MET HB3 1 1
11 11780 1 1 1 MET HE1 H 7.687 1.423 0.060 1.00 . A A . 9 MET HE1 1 1
11 11781 1 1 1 MET HE2 H 7.183 2.653 -1.100 1.00 . A A . 9 MET HE2 1 1
11 11782 1 1 1 MET HE3 H 7.223 3.030 0.623 1.00 . A A . 9 MET HE3 1 1
11 11783 1 1 1 MET HG2 H 5.847 1.294 -2.231 1.00 . A A . 9 MET HG2 1 1
11 11784 1 1 1 MET HG3 H 4.294 2.108 -2.058 1.00 . A A . 9 MET HG3 1 1
11 11785 1 1 1 MET N N 1.911 0.534 -1.158 1.00 . A A . 9 MET N 1 1
11 11786 1 1 1 MET O O 3.027 -2.162 -2.936 1.00 . A A . 9 MET O 1 1
11 11787 1 1 1 MET SD S 5.324 1.714 0.052 1.00 . A A . 9 MET SD 1 1
11 11788 1 1 2 LYS C C -0.099 -2.111 -5.305 1.00 . A A . 10 LYS C 1 1
11 11789 1 1 2 LYS CA C 0.444 -2.406 -3.910 1.00 . A A . 10 LYS CA 1 1
11 11790 1 1 2 LYS CB C -0.675 -2.951 -3.021 1.00 . A A . 10 LYS CB 1 1
11 11791 1 1 2 LYS CD C -2.083 -4.967 -2.508 1.00 . A A . 10 LYS CD 1 1
11 11792 1 1 2 LYS CE C -2.182 -5.006 -0.991 1.00 . A A . 10 LYS CE 1 1
11 11793 1 1 2 LYS CG C -0.723 -4.469 -2.965 1.00 . A A . 10 LYS CG 1 1
11 11794 1 1 2 LYS H H 0.477 -0.399 -3.237 1.00 . A A . 10 LYS H 1 1
11 11795 1 1 2 LYS HA H 1.223 -3.148 -3.990 1.00 . A A . 10 LYS HA 1 1
11 11796 1 1 2 LYS HB2 H -0.535 -2.579 -2.017 1.00 . A A . 10 LYS HB2 1 1
11 11797 1 1 2 LYS HB3 H -1.624 -2.596 -3.398 1.00 . A A . 10 LYS HB3 1 1
11 11798 1 1 2 LYS HD2 H -2.847 -4.306 -2.890 1.00 . A A . 10 LYS HD2 1 1
11 11799 1 1 2 LYS HD3 H -2.241 -5.964 -2.896 1.00 . A A . 10 LYS HD3 1 1
11 11800 1 1 2 LYS HE2 H -1.266 -5.417 -0.594 1.00 . A A . 10 LYS HE2 1 1
11 11801 1 1 2 LYS HE3 H -2.312 -3.998 -0.626 1.00 . A A . 10 LYS HE3 1 1
11 11802 1 1 2 LYS HG2 H -0.519 -4.863 -3.949 1.00 . A A . 10 LYS HG2 1 1
11 11803 1 1 2 LYS HG3 H 0.030 -4.818 -2.272 1.00 . A A . 10 LYS HG3 1 1
11 11804 1 1 2 LYS HZ1 H -3.289 -5.961 0.502 1.00 . A A . 10 LYS HZ1 1 1
11 11805 1 1 2 LYS HZ2 H -3.289 -6.778 -0.980 1.00 . A A . 10 LYS HZ2 1 1
11 11806 1 1 2 LYS HZ3 H -4.226 -5.384 -0.782 1.00 . A A . 10 LYS HZ3 1 1
11 11807 1 1 2 LYS N N 1.025 -1.209 -3.314 1.00 . A A . 10 LYS N 1 1
11 11808 1 1 2 LYS NZ N -3.326 -5.840 -0.530 1.00 . A A . 10 LYS NZ 1 1
11 11809 1 1 2 LYS O O -0.780 -1.106 -5.516 1.00 . A A . 10 LYS O 1 1
11 11810 1 1 3 ILE C C -0.796 -4.136 -8.186 1.00 . A A . 11 ILE C 1 1
11 11811 1 1 3 ILE CA C -0.254 -2.825 -7.625 1.00 . A A . 11 ILE CA 1 1
11 11812 1 1 3 ILE CB C 0.875 -2.316 -8.540 1.00 . A A . 11 ILE CB 1 1
11 11813 1 1 3 ILE CD1 C 0.401 0.142 -8.085 1.00 . A A . 11 ILE CD1 1 1
11 11814 1 1 3 ILE CG1 C 1.413 -0.979 -8.026 1.00 . A A . 11 ILE CG1 1 1
11 11815 1 1 3 ILE CG2 C 0.377 -2.179 -9.970 1.00 . A A . 11 ILE CG2 1 1
11 11816 1 1 3 ILE H H 0.752 -3.771 -6.022 1.00 . A A . 11 ILE H 1 1
11 11817 1 1 3 ILE HA H -1.048 -2.092 -7.624 1.00 . A A . 11 ILE HA 1 1
11 11818 1 1 3 ILE HB H 1.672 -3.045 -8.530 1.00 . A A . 11 ILE HB 1 1
11 11819 1 1 3 ILE HD11 H 0.190 0.383 -9.118 1.00 . A A . 11 ILE HD11 1 1
11 11820 1 1 3 ILE HD12 H -0.511 -0.168 -7.596 1.00 . A A . 11 ILE HD12 1 1
11 11821 1 1 3 ILE HD13 H 0.798 1.014 -7.588 1.00 . A A . 11 ILE HD13 1 1
11 11822 1 1 3 ILE HG12 H 1.722 -1.093 -6.999 1.00 . A A . 11 ILE HG12 1 1
11 11823 1 1 3 ILE HG13 H 2.266 -0.690 -8.624 1.00 . A A . 11 ILE HG13 1 1
11 11824 1 1 3 ILE HG21 H 0.020 -3.136 -10.321 1.00 . A A . 11 ILE HG21 1 1
11 11825 1 1 3 ILE HG22 H -0.429 -1.461 -10.003 1.00 . A A . 11 ILE HG22 1 1
11 11826 1 1 3 ILE HG23 H 1.185 -1.842 -10.603 1.00 . A A . 11 ILE HG23 1 1
11 11827 1 1 3 ILE N N 0.206 -2.991 -6.252 1.00 . A A . 11 ILE N 1 1
11 11828 1 1 3 ILE O O -0.280 -5.213 -7.885 1.00 . A A . 11 ILE O 1 1
11 11829 1 1 4 LYS C C -2.508 -5.075 -11.128 1.00 . A A . 12 LYS C 1 1
11 11830 1 1 4 LYS CA C -2.448 -5.215 -9.611 1.00 . A A . 12 LYS CA 1 1
11 11831 1 1 4 LYS CB C -3.857 -5.429 -9.052 1.00 . A A . 12 LYS CB 1 1
11 11832 1 1 4 LYS CD C -5.325 -5.482 -7.014 1.00 . A A . 12 LYS CD 1 1
11 11833 1 1 4 LYS CE C -6.055 -6.797 -7.235 1.00 . A A . 12 LYS CE 1 1
11 11834 1 1 4 LYS CG C -3.900 -5.541 -7.538 1.00 . A A . 12 LYS CG 1 1
11 11835 1 1 4 LYS H H -2.205 -3.151 -9.206 1.00 . A A . 12 LYS H 1 1
11 11836 1 1 4 LYS HA H -1.838 -6.070 -9.364 1.00 . A A . 12 LYS HA 1 1
11 11837 1 1 4 LYS HB2 H -4.479 -4.598 -9.348 1.00 . A A . 12 LYS HB2 1 1
11 11838 1 1 4 LYS HB3 H -4.263 -6.339 -9.471 1.00 . A A . 12 LYS HB3 1 1
11 11839 1 1 4 LYS HD2 H -5.302 -5.269 -5.956 1.00 . A A . 12 LYS HD2 1 1
11 11840 1 1 4 LYS HD3 H -5.856 -4.694 -7.530 1.00 . A A . 12 LYS HD3 1 1
11 11841 1 1 4 LYS HE2 H -5.394 -7.480 -7.746 1.00 . A A . 12 LYS HE2 1 1
11 11842 1 1 4 LYS HE3 H -6.326 -7.209 -6.274 1.00 . A A . 12 LYS HE3 1 1
11 11843 1 1 4 LYS HG2 H -3.459 -6.482 -7.242 1.00 . A A . 12 LYS HG2 1 1
11 11844 1 1 4 LYS HG3 H -3.334 -4.726 -7.109 1.00 . A A . 12 LYS HG3 1 1
11 11845 1 1 4 LYS HZ1 H -7.293 -7.287 -8.845 1.00 . A A . 12 LYS HZ1 1 1
11 11846 1 1 4 LYS HZ2 H -7.329 -5.648 -8.426 1.00 . A A . 12 LYS HZ2 1 1
11 11847 1 1 4 LYS HZ3 H -8.132 -6.785 -7.464 1.00 . A A . 12 LYS HZ3 1 1
11 11848 1 1 4 LYS N N -1.838 -4.038 -9.004 1.00 . A A . 12 LYS N 1 1
11 11849 1 1 4 LYS NZ N -7.289 -6.617 -8.050 1.00 . A A . 12 LYS NZ 1 1
11 11850 1 1 4 LYS O O -3.165 -4.175 -11.653 1.00 . A A . 12 LYS O 1 1
11 11851 1 1 5 ILE C C -2.364 -7.242 -13.864 1.00 . A A . 13 ILE C 1 1
11 11852 1 1 5 ILE CA C -1.798 -5.949 -13.285 1.00 . A A . 13 ILE CA 1 1
11 11853 1 1 5 ILE CB C -0.371 -5.740 -13.823 1.00 . A A . 13 ILE CB 1 1
11 11854 1 1 5 ILE CD1 C 2.032 -6.551 -13.606 1.00 . A A . 13 ILE CD1 1 1
11 11855 1 1 5 ILE CG1 C 0.602 -6.701 -13.136 1.00 . A A . 13 ILE CG1 1 1
11 11856 1 1 5 ILE CG2 C 0.067 -4.298 -13.618 1.00 . A A . 13 ILE CG2 1 1
11 11857 1 1 5 ILE H H -1.317 -6.665 -11.353 1.00 . A A . 13 ILE H 1 1
11 11858 1 1 5 ILE HA H -2.410 -5.122 -13.615 1.00 . A A . 13 ILE HA 1 1
11 11859 1 1 5 ILE HB H -0.376 -5.942 -14.884 1.00 . A A . 13 ILE HB 1 1
11 11860 1 1 5 ILE HD11 H 2.355 -7.470 -14.075 1.00 . A A . 13 ILE HD11 1 1
11 11861 1 1 5 ILE HD12 H 2.094 -5.743 -14.320 1.00 . A A . 13 ILE HD12 1 1
11 11862 1 1 5 ILE HD13 H 2.669 -6.336 -12.761 1.00 . A A . 13 ILE HD13 1 1
11 11863 1 1 5 ILE HG12 H 0.583 -6.523 -12.073 1.00 . A A . 13 ILE HG12 1 1
11 11864 1 1 5 ILE HG13 H 0.292 -7.717 -13.333 1.00 . A A . 13 ILE HG13 1 1
11 11865 1 1 5 ILE HG21 H 0.626 -4.219 -12.697 1.00 . A A . 13 ILE HG21 1 1
11 11866 1 1 5 ILE HG22 H 0.691 -3.991 -14.444 1.00 . A A . 13 ILE HG22 1 1
11 11867 1 1 5 ILE HG23 H -0.803 -3.661 -13.567 1.00 . A A . 13 ILE HG23 1 1
11 11868 1 1 5 ILE N N -1.821 -5.972 -11.828 1.00 . A A . 13 ILE N 1 1
11 11869 1 1 5 ILE O O -1.881 -8.333 -13.561 1.00 . A A . 13 ILE O 1 1
11 11870 1 1 6 VAL C C -3.683 -8.343 -16.808 1.00 . A A . 14 VAL C 1 1
11 11871 1 1 6 VAL CA C -4.019 -8.268 -15.323 1.00 . A A . 14 VAL CA 1 1
11 11872 1 1 6 VAL CB C -5.550 -8.232 -15.156 1.00 . A A . 14 VAL CB 1 1
11 11873 1 1 6 VAL CG1 C -6.134 -7.006 -15.841 1.00 . A A . 14 VAL CG1 1 1
11 11874 1 1 6 VAL CG2 C -6.175 -9.507 -15.702 1.00 . A A . 14 VAL CG2 1 1
11 11875 1 1 6 VAL H H -3.730 -6.215 -14.901 1.00 . A A . 14 VAL H 1 1
11 11876 1 1 6 VAL HA H -3.645 -9.156 -14.834 1.00 . A A . 14 VAL HA 1 1
11 11877 1 1 6 VAL HB H -5.775 -8.169 -14.101 1.00 . A A . 14 VAL HB 1 1
11 11878 1 1 6 VAL HG11 H -5.347 -6.290 -16.029 1.00 . A A . 14 VAL HG11 1 1
11 11879 1 1 6 VAL HG12 H -6.587 -7.298 -16.777 1.00 . A A . 14 VAL HG12 1 1
11 11880 1 1 6 VAL HG13 H -6.882 -6.559 -15.203 1.00 . A A . 14 VAL HG13 1 1
11 11881 1 1 6 VAL HG21 H -7.248 -9.458 -15.592 1.00 . A A . 14 VAL HG21 1 1
11 11882 1 1 6 VAL HG22 H -5.924 -9.611 -16.747 1.00 . A A . 14 VAL HG22 1 1
11 11883 1 1 6 VAL HG23 H -5.797 -10.358 -15.154 1.00 . A A . 14 VAL HG23 1 1
11 11884 1 1 6 VAL N N -3.389 -7.111 -14.699 1.00 . A A . 14 VAL N 1 1
11 11885 1 1 6 VAL O O -3.787 -7.361 -17.544 1.00 . A A . 14 VAL O 1 1
11 11886 1 1 7 PRO C C -4.124 -9.726 -19.588 1.00 . A A . 15 PRO C 1 1
11 11887 1 1 7 PRO CA C -2.911 -9.767 -18.665 1.00 . A A . 15 PRO CA 1 1
11 11888 1 1 7 PRO CB C -2.301 -11.171 -18.647 1.00 . A A . 15 PRO CB 1 1
11 11889 1 1 7 PRO CD C -3.123 -10.749 -16.442 1.00 . A A . 15 PRO CD 1 1
11 11890 1 1 7 PRO CG C -2.911 -11.835 -17.461 1.00 . A A . 15 PRO CG 1 1
11 11891 1 1 7 PRO HA H -2.174 -9.056 -19.008 1.00 . A A . 15 PRO HA 1 1
11 11892 1 1 7 PRO HB2 H -2.552 -11.687 -19.563 1.00 . A A . 15 PRO HB2 1 1
11 11893 1 1 7 PRO HB3 H -1.228 -11.099 -18.550 1.00 . A A . 15 PRO HB3 1 1
11 11894 1 1 7 PRO HD2 H -4.018 -10.939 -15.869 1.00 . A A . 15 PRO HD2 1 1
11 11895 1 1 7 PRO HD3 H -2.265 -10.671 -15.790 1.00 . A A . 15 PRO HD3 1 1
11 11896 1 1 7 PRO HG2 H -3.855 -12.281 -17.736 1.00 . A A . 15 PRO HG2 1 1
11 11897 1 1 7 PRO HG3 H -2.238 -12.585 -17.074 1.00 . A A . 15 PRO HG3 1 1
11 11898 1 1 7 PRO N N -3.270 -9.535 -17.263 1.00 . A A . 15 PRO N 1 1
11 11899 1 1 7 PRO O O -5.192 -10.233 -19.248 1.00 . A A . 15 PRO O 1 1
11 11900 1 1 8 ALA C C -5.092 -10.252 -22.619 1.00 . A A . 16 ALA C 1 1
11 11901 1 1 8 ALA CA C -5.031 -9.014 -21.731 1.00 . A A . 16 ALA CA 1 1
11 11902 1 1 8 ALA CB C -4.857 -7.763 -22.579 1.00 . A A . 16 ALA CB 1 1
11 11903 1 1 8 ALA H H -3.076 -8.734 -20.972 1.00 . A A . 16 ALA H 1 1
11 11904 1 1 8 ALA HA H -5.961 -8.925 -21.189 1.00 . A A . 16 ALA HA 1 1
11 11905 1 1 8 ALA HB1 H -5.587 -7.765 -23.376 1.00 . A A . 16 ALA HB1 1 1
11 11906 1 1 8 ALA HB2 H -5.000 -6.888 -21.963 1.00 . A A . 16 ALA HB2 1 1
11 11907 1 1 8 ALA HB3 H -3.863 -7.749 -23.001 1.00 . A A . 16 ALA HB3 1 1
11 11908 1 1 8 ALA N N -3.951 -9.119 -20.758 1.00 . A A . 16 ALA N 1 1
11 11909 1 1 8 ALA O O -5.106 -10.149 -23.845 1.00 . A A . 16 ALA O 1 1
11 11910 1 1 9 VAL C C -6.610 -13.232 -22.756 1.00 . A A . 17 VAL C 1 1
11 11911 1 1 9 VAL CA C -5.188 -12.682 -22.724 1.00 . A A . 17 VAL CA 1 1
11 11912 1 1 9 VAL CB C -4.255 -13.739 -22.104 1.00 . A A . 17 VAL CB 1 1
11 11913 1 1 9 VAL CG1 C -2.799 -13.343 -22.295 1.00 . A A . 17 VAL CG1 1 1
11 11914 1 1 9 VAL CG2 C -4.574 -13.931 -20.629 1.00 . A A . 17 VAL CG2 1 1
11 11915 1 1 9 VAL H H -5.115 -11.441 -21.011 1.00 . A A . 17 VAL H 1 1
11 11916 1 1 9 VAL HA H -4.862 -12.495 -23.737 1.00 . A A . 17 VAL HA 1 1
11 11917 1 1 9 VAL HB H -4.420 -14.678 -22.611 1.00 . A A . 17 VAL HB 1 1
11 11918 1 1 9 VAL HG11 H -2.742 -12.491 -22.956 1.00 . A A . 17 VAL HG11 1 1
11 11919 1 1 9 VAL HG12 H -2.366 -13.089 -21.339 1.00 . A A . 17 VAL HG12 1 1
11 11920 1 1 9 VAL HG13 H -2.255 -14.170 -22.728 1.00 . A A . 17 VAL HG13 1 1
11 11921 1 1 9 VAL HG21 H -4.401 -13.006 -20.099 1.00 . A A . 17 VAL HG21 1 1
11 11922 1 1 9 VAL HG22 H -5.609 -14.220 -20.520 1.00 . A A . 17 VAL HG22 1 1
11 11923 1 1 9 VAL HG23 H -3.940 -14.703 -20.220 1.00 . A A . 17 VAL HG23 1 1
11 11924 1 1 9 VAL N N -5.128 -11.424 -21.991 1.00 . A A . 17 VAL N 1 1
11 11925 1 1 9 VAL O O -6.842 -14.400 -22.447 1.00 . A A . 17 VAL O 1 1
11 11926 1 1 10 GLY C C -9.411 -13.473 -21.923 1.00 . A A . 18 GLY C 1 1
11 11927 1 1 10 GLY CA C -8.947 -12.800 -23.200 1.00 . A A . 18 GLY CA 1 1
11 11928 1 1 10 GLY H H -7.316 -11.462 -23.369 1.00 . A A . 18 GLY H 1 1
11 11929 1 1 10 GLY HA2 H -9.565 -11.934 -23.383 1.00 . A A . 18 GLY HA2 1 1
11 11930 1 1 10 GLY HA3 H -9.064 -13.493 -24.020 1.00 . A A . 18 GLY HA3 1 1
11 11931 1 1 10 GLY N N -7.560 -12.381 -23.134 1.00 . A A . 18 GLY N 1 1
11 11932 1 1 10 GLY O O -9.477 -14.699 -21.847 1.00 . A A . 18 GLY O 1 1
11 11933 1 1 11 GLY C C -9.069 -13.867 -18.864 1.00 . A A . 19 GLY C 1 1
11 11934 1 1 11 GLY CA C -10.188 -13.210 -19.648 1.00 . A A . 19 GLY CA 1 1
11 11935 1 1 11 GLY H H -9.662 -11.697 -21.032 1.00 . A A . 19 GLY H 1 1
11 11936 1 1 11 GLY HA2 H -10.607 -12.411 -19.056 1.00 . A A . 19 GLY HA2 1 1
11 11937 1 1 11 GLY HA3 H -10.957 -13.945 -19.839 1.00 . A A . 19 GLY HA3 1 1
11 11938 1 1 11 GLY N N -9.734 -12.668 -20.915 1.00 . A A . 19 GLY N 1 1
11 11939 1 1 11 GLY O O -9.276 -14.888 -18.210 1.00 . A A . 19 GLY O 1 1
11 11940 1 1 12 GLY C C -6.926 -13.797 -16.714 1.00 . A A . 20 GLY C 1 1
11 11941 1 1 12 GLY CA C -6.739 -13.829 -18.218 1.00 . A A . 20 GLY CA 1 1
11 11942 1 1 12 GLY H H -7.771 -12.467 -19.468 1.00 . A A . 20 GLY H 1 1
11 11943 1 1 12 GLY HA2 H -6.592 -14.852 -18.531 1.00 . A A . 20 GLY HA2 1 1
11 11944 1 1 12 GLY HA3 H -5.859 -13.256 -18.472 1.00 . A A . 20 GLY HA3 1 1
11 11945 1 1 12 GLY N N -7.878 -13.280 -18.930 1.00 . A A . 20 GLY N 1 1
11 11946 1 1 12 GLY O O -8.053 -13.767 -16.222 1.00 . A A . 20 GLY O 1 1
11 11947 1 1 13 SER C C -4.979 -12.670 -13.970 1.00 . A A . 21 SER C 1 1
11 11948 1 1 13 SER CA C -5.863 -13.783 -14.524 1.00 . A A . 21 SER CA 1 1
11 11949 1 1 13 SER CB C -5.418 -15.133 -13.958 1.00 . A A . 21 SER CB 1 1
11 11950 1 1 13 SER H H -4.946 -13.831 -16.432 1.00 . A A . 21 SER H 1 1
11 11951 1 1 13 SER HA H -6.884 -13.597 -14.228 1.00 . A A . 21 SER HA 1 1
11 11952 1 1 13 SER HB2 H -5.036 -14.993 -12.958 1.00 . A A . 21 SER HB2 1 1
11 11953 1 1 13 SER HB3 H -6.264 -15.805 -13.929 1.00 . A A . 21 SER HB3 1 1
11 11954 1 1 13 SER HG H -4.594 -16.643 -14.895 1.00 . A A . 21 SER HG 1 1
11 11955 1 1 13 SER N N -5.816 -13.806 -15.982 1.00 . A A . 21 SER N 1 1
11 11956 1 1 13 SER O O -3.798 -12.559 -14.298 1.00 . A A . 21 SER O 1 1
11 11957 1 1 13 SER OG O -4.402 -15.712 -14.758 1.00 . A A . 21 SER OG 1 1
11 11958 1 1 14 PRO C C -3.807 -11.172 -11.477 1.00 . A A . 22 PRO C 1 1
11 11959 1 1 14 PRO CA C -4.849 -10.706 -12.488 1.00 . A A . 22 PRO CA 1 1
11 11960 1 1 14 PRO CB C -5.959 -9.919 -11.788 1.00 . A A . 22 PRO CB 1 1
11 11961 1 1 14 PRO CD C -6.968 -11.898 -12.671 1.00 . A A . 22 PRO CD 1 1
11 11962 1 1 14 PRO CG C -7.028 -10.923 -11.528 1.00 . A A . 22 PRO CG 1 1
11 11963 1 1 14 PRO HA H -4.374 -10.079 -13.230 1.00 . A A . 22 PRO HA 1 1
11 11964 1 1 14 PRO HB2 H -5.580 -9.497 -10.868 1.00 . A A . 22 PRO HB2 1 1
11 11965 1 1 14 PRO HB3 H -6.309 -9.129 -12.436 1.00 . A A . 22 PRO HB3 1 1
11 11966 1 1 14 PRO HD2 H -7.215 -12.893 -12.332 1.00 . A A . 22 PRO HD2 1 1
11 11967 1 1 14 PRO HD3 H -7.634 -11.592 -13.464 1.00 . A A . 22 PRO HD3 1 1
11 11968 1 1 14 PRO HG2 H -6.838 -11.429 -10.593 1.00 . A A . 22 PRO HG2 1 1
11 11969 1 1 14 PRO HG3 H -7.992 -10.436 -11.502 1.00 . A A . 22 PRO HG3 1 1
11 11970 1 1 14 PRO N N -5.564 -11.825 -13.108 1.00 . A A . 22 PRO N 1 1
11 11971 1 1 14 PRO O O -3.979 -12.201 -10.822 1.00 . A A . 22 PRO O 1 1
11 11972 1 1 15 LEU C C -1.364 -9.574 -9.485 1.00 . A A . 23 LEU C 1 1
11 11973 1 1 15 LEU CA C -1.656 -10.744 -10.420 1.00 . A A . 23 LEU CA 1 1
11 11974 1 1 15 LEU CB C -0.389 -11.130 -11.184 1.00 . A A . 23 LEU CB 1 1
11 11975 1 1 15 LEU CD1 C 0.384 -11.899 -13.442 1.00 . A A . 23 LEU CD1 1 1
11 11976 1 1 15 LEU CD2 C -0.328 -13.577 -11.728 1.00 . A A . 23 LEU CD2 1 1
11 11977 1 1 15 LEU CG C -0.561 -12.179 -12.283 1.00 . A A . 23 LEU CG 1 1
11 11978 1 1 15 LEU H H -2.645 -9.601 -11.902 1.00 . A A . 23 LEU H 1 1
11 11979 1 1 15 LEU HA H -1.983 -11.587 -9.830 1.00 . A A . 23 LEU HA 1 1
11 11980 1 1 15 LEU HB2 H 0.008 -10.236 -11.640 1.00 . A A . 23 LEU HB2 1 1
11 11981 1 1 15 LEU HB3 H 0.324 -11.514 -10.468 1.00 . A A . 23 LEU HB3 1 1
11 11982 1 1 15 LEU HD11 H 0.789 -12.830 -13.808 1.00 . A A . 23 LEU HD11 1 1
11 11983 1 1 15 LEU HD12 H 1.189 -11.264 -13.103 1.00 . A A . 23 LEU HD12 1 1
11 11984 1 1 15 LEU HD13 H -0.157 -11.403 -14.235 1.00 . A A . 23 LEU HD13 1 1
11 11985 1 1 15 LEU HD21 H 0.355 -13.523 -10.894 1.00 . A A . 23 LEU HD21 1 1
11 11986 1 1 15 LEU HD22 H 0.094 -14.204 -12.499 1.00 . A A . 23 LEU HD22 1 1
11 11987 1 1 15 LEU HD23 H -1.268 -13.994 -11.398 1.00 . A A . 23 LEU HD23 1 1
11 11988 1 1 15 LEU HG H -1.574 -12.133 -12.661 1.00 . A A . 23 LEU HG 1 1
11 11989 1 1 15 LEU N N -2.727 -10.409 -11.353 1.00 . A A . 23 LEU N 1 1
11 11990 1 1 15 LEU O O -1.227 -8.434 -9.927 1.00 . A A . 23 LEU O 1 1
11 11991 1 1 16 GLU C C 0.452 -8.938 -6.700 1.00 . A A . 24 GLU C 1 1
11 11992 1 1 16 GLU CA C -0.988 -8.839 -7.196 1.00 . A A . 24 GLU CA 1 1
11 11993 1 1 16 GLU CB C -1.955 -8.966 -6.017 1.00 . A A . 24 GLU CB 1 1
11 11994 1 1 16 GLU CD C -3.990 -10.391 -6.472 1.00 . A A . 24 GLU CD 1 1
11 11995 1 1 16 GLU CG C -3.417 -8.988 -6.428 1.00 . A A . 24 GLU CG 1 1
11 11996 1 1 16 GLU H H -1.385 -10.795 -7.902 1.00 . A A . 24 GLU H 1 1
11 11997 1 1 16 GLU HA H -1.130 -7.877 -7.664 1.00 . A A . 24 GLU HA 1 1
11 11998 1 1 16 GLU HB2 H -1.738 -9.880 -5.485 1.00 . A A . 24 GLU HB2 1 1
11 11999 1 1 16 GLU HB3 H -1.803 -8.129 -5.351 1.00 . A A . 24 GLU HB3 1 1
11 12000 1 1 16 GLU HG2 H -3.987 -8.405 -5.719 1.00 . A A . 24 GLU HG2 1 1
11 12001 1 1 16 GLU HG3 H -3.508 -8.546 -7.410 1.00 . A A . 24 GLU HG3 1 1
11 12002 1 1 16 GLU N N -1.266 -9.867 -8.192 1.00 . A A . 24 GLU N 1 1
11 12003 1 1 16 GLU O O 0.909 -10.008 -6.295 1.00 . A A . 24 GLU O 1 1
11 12004 1 1 16 GLU OE1 O -4.402 -10.897 -5.407 1.00 . A A . 24 GLU OE1 1 1
11 12005 1 1 16 GLU OE2 O -4.027 -10.983 -7.571 1.00 . A A . 24 GLU OE2 1 1
11 12006 1 1 17 LEU C C 2.855 -6.459 -5.581 1.00 . A A . 25 LEU C 1 1
11 12007 1 1 17 LEU CA C 2.550 -7.774 -6.290 1.00 . A A . 25 LEU CA 1 1
11 12008 1 1 17 LEU CB C 3.493 -7.956 -7.480 1.00 . A A . 25 LEU CB 1 1
11 12009 1 1 17 LEU CD1 C 4.512 -10.062 -8.382 1.00 . A A . 25 LEU CD1 1 1
11 12010 1 1 17 LEU CD2 C 5.969 -8.320 -7.333 1.00 . A A . 25 LEU CD2 1 1
11 12011 1 1 17 LEU CG C 4.604 -8.992 -7.305 1.00 . A A . 25 LEU CG 1 1
11 12012 1 1 17 LEU H H 0.743 -6.995 -7.068 1.00 . A A . 25 LEU H 1 1
11 12013 1 1 17 LEU HA H 2.700 -8.587 -5.595 1.00 . A A . 25 LEU HA 1 1
11 12014 1 1 17 LEU HB2 H 2.899 -8.250 -8.331 1.00 . A A . 25 LEU HB2 1 1
11 12015 1 1 17 LEU HB3 H 3.959 -7.001 -7.681 1.00 . A A . 25 LEU HB3 1 1
11 12016 1 1 17 LEU HD11 H 4.956 -9.693 -9.294 1.00 . A A . 25 LEU HD11 1 1
11 12017 1 1 17 LEU HD12 H 3.475 -10.306 -8.559 1.00 . A A . 25 LEU HD12 1 1
11 12018 1 1 17 LEU HD13 H 5.039 -10.947 -8.056 1.00 . A A . 25 LEU HD13 1 1
11 12019 1 1 17 LEU HD21 H 6.052 -7.711 -8.220 1.00 . A A . 25 LEU HD21 1 1
11 12020 1 1 17 LEU HD22 H 6.741 -9.076 -7.341 1.00 . A A . 25 LEU HD22 1 1
11 12021 1 1 17 LEU HD23 H 6.083 -7.699 -6.456 1.00 . A A . 25 LEU HD23 1 1
11 12022 1 1 17 LEU HG H 4.488 -9.476 -6.344 1.00 . A A . 25 LEU HG 1 1
11 12023 1 1 17 LEU N N 1.161 -7.816 -6.735 1.00 . A A . 25 LEU N 1 1
11 12024 1 1 17 LEU O O 2.191 -5.450 -5.813 1.00 . A A . 25 LEU O 1 1
11 12025 1 1 18 GLU C C 5.478 -4.627 -4.613 1.00 . A A . 26 GLU C 1 1
11 12026 1 1 18 GLU CA C 4.259 -5.287 -3.975 1.00 . A A . 26 GLU CA 1 1
11 12027 1 1 18 GLU CB C 4.563 -5.643 -2.518 1.00 . A A . 26 GLU CB 1 1
11 12028 1 1 18 GLU CD C 6.744 -6.401 -1.492 1.00 . A A . 26 GLU CD 1 1
11 12029 1 1 18 GLU CG C 5.562 -6.778 -2.365 1.00 . A A . 26 GLU CG 1 1
11 12030 1 1 18 GLU H H 4.357 -7.315 -4.575 1.00 . A A . 26 GLU H 1 1
11 12031 1 1 18 GLU HA H 3.434 -4.592 -4.001 1.00 . A A . 26 GLU HA 1 1
11 12032 1 1 18 GLU HB2 H 4.962 -4.770 -2.022 1.00 . A A . 26 GLU HB2 1 1
11 12033 1 1 18 GLU HB3 H 3.644 -5.933 -2.032 1.00 . A A . 26 GLU HB3 1 1
11 12034 1 1 18 GLU HG2 H 5.061 -7.624 -1.919 1.00 . A A . 26 GLU HG2 1 1
11 12035 1 1 18 GLU HG3 H 5.929 -7.052 -3.343 1.00 . A A . 26 GLU HG3 1 1
11 12036 1 1 18 GLU N N 3.866 -6.479 -4.717 1.00 . A A . 26 GLU N 1 1
11 12037 1 1 18 GLU O O 6.594 -5.139 -4.524 1.00 . A A . 26 GLU O 1 1
11 12038 1 1 18 GLU OE1 O 7.657 -5.714 -1.996 1.00 . A A . 26 GLU OE1 1 1
11 12039 1 1 18 GLU OE2 O 6.755 -6.792 -0.306 1.00 . A A . 26 GLU OE2 1 1
11 12040 1 1 19 VAL C C 6.158 -1.249 -5.743 1.00 . A A . 27 VAL C 1 1
11 12041 1 1 19 VAL CA C 6.334 -2.754 -5.912 1.00 . A A . 27 VAL CA 1 1
11 12042 1 1 19 VAL CB C 6.407 -3.086 -7.415 1.00 . A A . 27 VAL CB 1 1
11 12043 1 1 19 VAL CG1 C 5.275 -2.404 -8.168 1.00 . A A . 27 VAL CG1 1 1
11 12044 1 1 19 VAL CG2 C 7.758 -2.680 -7.984 1.00 . A A . 27 VAL CG2 1 1
11 12045 1 1 19 VAL H H 4.344 -3.128 -5.295 1.00 . A A . 27 VAL H 1 1
11 12046 1 1 19 VAL HA H 7.265 -3.052 -5.453 1.00 . A A . 27 VAL HA 1 1
11 12047 1 1 19 VAL HB H 6.297 -4.154 -7.533 1.00 . A A . 27 VAL HB 1 1
11 12048 1 1 19 VAL HG11 H 4.940 -3.045 -8.970 1.00 . A A . 27 VAL HG11 1 1
11 12049 1 1 19 VAL HG12 H 4.456 -2.213 -7.491 1.00 . A A . 27 VAL HG12 1 1
11 12050 1 1 19 VAL HG13 H 5.628 -1.470 -8.579 1.00 . A A . 27 VAL HG13 1 1
11 12051 1 1 19 VAL HG21 H 7.868 -3.088 -8.978 1.00 . A A . 27 VAL HG21 1 1
11 12052 1 1 19 VAL HG22 H 7.821 -1.603 -8.027 1.00 . A A . 27 VAL HG22 1 1
11 12053 1 1 19 VAL HG23 H 8.546 -3.061 -7.350 1.00 . A A . 27 VAL HG23 1 1
11 12054 1 1 19 VAL N N 5.255 -3.486 -5.259 1.00 . A A . 27 VAL N 1 1
11 12055 1 1 19 VAL O O 5.062 -0.771 -5.455 1.00 . A A . 27 VAL O 1 1
11 12056 1 1 20 ALA C C 7.349 1.620 -7.154 1.00 . A A . 28 ALA C 1 1
11 12057 1 1 20 ALA CA C 7.212 0.943 -5.795 1.00 . A A . 28 ALA CA 1 1
11 12058 1 1 20 ALA CB C 8.311 1.415 -4.855 1.00 . A A . 28 ALA CB 1 1
11 12059 1 1 20 ALA H H 8.091 -0.948 -6.153 1.00 . A A . 28 ALA H 1 1
11 12060 1 1 20 ALA HA H 6.260 1.218 -5.362 1.00 . A A . 28 ALA HA 1 1
11 12061 1 1 20 ALA HB1 H 8.788 0.558 -4.401 1.00 . A A . 28 ALA HB1 1 1
11 12062 1 1 20 ALA HB2 H 9.043 1.981 -5.412 1.00 . A A . 28 ALA HB2 1 1
11 12063 1 1 20 ALA HB3 H 7.883 2.039 -4.085 1.00 . A A . 28 ALA HB3 1 1
11 12064 1 1 20 ALA N N 7.246 -0.508 -5.925 1.00 . A A . 28 ALA N 1 1
11 12065 1 1 20 ALA O O 8.388 1.541 -7.812 1.00 . A A . 28 ALA O 1 1
11 12066 1 1 21 PRO C C 7.160 4.231 -8.881 1.00 . A A . 29 PRO C 1 1
11 12067 1 1 21 PRO CA C 6.255 3.003 -8.875 1.00 . A A . 29 PRO CA 1 1
11 12068 1 1 21 PRO CB C 4.790 3.418 -9.026 1.00 . A A . 29 PRO CB 1 1
11 12069 1 1 21 PRO CD C 5.007 2.436 -6.858 1.00 . A A . 29 PRO CD 1 1
11 12070 1 1 21 PRO CG C 4.272 3.495 -7.632 1.00 . A A . 29 PRO CG 1 1
11 12071 1 1 21 PRO HA H 6.532 2.350 -9.689 1.00 . A A . 29 PRO HA 1 1
11 12072 1 1 21 PRO HB2 H 4.734 4.376 -9.523 1.00 . A A . 29 PRO HB2 1 1
11 12073 1 1 21 PRO HB3 H 4.260 2.675 -9.604 1.00 . A A . 29 PRO HB3 1 1
11 12074 1 1 21 PRO HD2 H 5.179 2.761 -5.843 1.00 . A A . 29 PRO HD2 1 1
11 12075 1 1 21 PRO HD3 H 4.455 1.507 -6.870 1.00 . A A . 29 PRO HD3 1 1
11 12076 1 1 21 PRO HG2 H 4.475 4.471 -7.218 1.00 . A A . 29 PRO HG2 1 1
11 12077 1 1 21 PRO HG3 H 3.210 3.295 -7.623 1.00 . A A . 29 PRO HG3 1 1
11 12078 1 1 21 PRO N N 6.278 2.300 -7.589 1.00 . A A . 29 PRO N 1 1
11 12079 1 1 21 PRO O O 7.434 4.806 -9.933 1.00 . A A . 29 PRO O 1 1
11 12080 1 1 22 ASN C C 9.953 5.395 -7.780 1.00 . A A . 30 ASN C 1 1
11 12081 1 1 22 ASN CA C 8.494 5.787 -7.568 1.00 . A A . 30 ASN CA 1 1
11 12082 1 1 22 ASN CB C 8.322 6.429 -6.190 1.00 . A A . 30 ASN CB 1 1
11 12083 1 1 22 ASN CG C 8.591 5.453 -5.060 1.00 . A A . 30 ASN CG 1 1
11 12084 1 1 22 ASN H H 7.366 4.127 -6.895 1.00 . A A . 30 ASN H 1 1
11 12085 1 1 22 ASN HA H 8.212 6.501 -8.326 1.00 . A A . 30 ASN HA 1 1
11 12086 1 1 22 ASN HB2 H 9.010 7.256 -6.096 1.00 . A A . 30 ASN HB2 1 1
11 12087 1 1 22 ASN HB3 H 7.310 6.794 -6.093 1.00 . A A . 30 ASN HB3 1 1
11 12088 1 1 22 ASN HD21 H 10.152 6.533 -4.467 1.00 . A A . 30 ASN HD21 1 1
11 12089 1 1 22 ASN HD22 H 9.824 5.114 -3.538 1.00 . A A . 30 ASN HD22 1 1
11 12090 1 1 22 ASN N N 7.620 4.626 -7.698 1.00 . A A . 30 ASN N 1 1
11 12091 1 1 22 ASN ND2 N 9.627 5.728 -4.276 1.00 . A A . 30 ASN ND2 1 1
11 12092 1 1 22 ASN O O 10.863 6.177 -7.504 1.00 . A A . 30 ASN O 1 1
11 12093 1 1 22 ASN OD1 O 7.875 4.466 -4.894 1.00 . A A . 30 ASN OD1 1 1
11 12094 1 1 23 ALA C C 11.842 3.710 -10.013 1.00 . A A . 31 ALA C 1 1
11 12095 1 1 23 ALA CA C 11.517 3.685 -8.523 1.00 . A A . 31 ALA CA 1 1
11 12096 1 1 23 ALA CB C 11.673 2.276 -7.971 1.00 . A A . 31 ALA CB 1 1
11 12097 1 1 23 ALA H H 9.403 3.602 -8.472 1.00 . A A . 31 ALA H 1 1
11 12098 1 1 23 ALA HA H 12.211 4.329 -8.003 1.00 . A A . 31 ALA HA 1 1
11 12099 1 1 23 ALA HB1 H 10.699 1.819 -7.870 1.00 . A A . 31 ALA HB1 1 1
11 12100 1 1 23 ALA HB2 H 12.278 1.690 -8.646 1.00 . A A . 31 ALA HB2 1 1
11 12101 1 1 23 ALA HB3 H 12.152 2.320 -7.004 1.00 . A A . 31 ALA HB3 1 1
11 12102 1 1 23 ALA N N 10.169 4.179 -8.272 1.00 . A A . 31 ALA N 1 1
11 12103 1 1 23 ALA O O 12.534 4.608 -10.493 1.00 . A A . 31 ALA O 1 1
11 12104 1 1 24 THR C C 10.507 1.779 -12.857 1.00 . A A . 32 THR C 1 1
11 12105 1 1 24 THR CA C 11.576 2.626 -12.176 1.00 . A A . 32 THR CA 1 1
11 12106 1 1 24 THR CB C 12.961 2.024 -12.477 1.00 . A A . 32 THR CB 1 1
11 12107 1 1 24 THR CG2 C 13.930 3.101 -12.942 1.00 . A A . 32 THR CG2 1 1
11 12108 1 1 24 THR H H 10.793 2.033 -10.301 1.00 . A A . 32 THR H 1 1
11 12109 1 1 24 THR HA H 11.544 3.626 -12.584 1.00 . A A . 32 THR HA 1 1
11 12110 1 1 24 THR HB H 12.855 1.292 -13.265 1.00 . A A . 32 THR HB 1 1
11 12111 1 1 24 THR HG1 H 13.996 2.010 -10.799 1.00 . A A . 32 THR HG1 1 1
11 12112 1 1 24 THR HG21 H 13.764 3.306 -13.989 1.00 . A A . 32 THR HG21 1 1
11 12113 1 1 24 THR HG22 H 14.944 2.760 -12.798 1.00 . A A . 32 THR HG22 1 1
11 12114 1 1 24 THR HG23 H 13.768 4.002 -12.369 1.00 . A A . 32 THR HG23 1 1
11 12115 1 1 24 THR N N 11.338 2.718 -10.741 1.00 . A A . 32 THR N 1 1
11 12116 1 1 24 THR O O 10.041 0.784 -12.301 1.00 . A A . 32 THR O 1 1
11 12117 1 1 24 THR OG1 O 13.481 1.380 -11.309 1.00 . A A . 32 THR OG1 1 1
11 12118 1 1 25 VAL C C 9.629 0.096 -15.277 1.00 . A A . 33 VAL C 1 1
11 12119 1 1 25 VAL CA C 9.110 1.455 -14.824 1.00 . A A . 33 VAL CA 1 1
11 12120 1 1 25 VAL CB C 8.654 2.256 -16.058 1.00 . A A . 33 VAL CB 1 1
11 12121 1 1 25 VAL CG1 C 7.561 1.508 -16.806 1.00 . A A . 33 VAL CG1 1 1
11 12122 1 1 25 VAL CG2 C 8.179 3.642 -15.648 1.00 . A A . 33 VAL CG2 1 1
11 12123 1 1 25 VAL H H 10.531 2.980 -14.456 1.00 . A A . 33 VAL H 1 1
11 12124 1 1 25 VAL HA H 8.254 1.307 -14.181 1.00 . A A . 33 VAL HA 1 1
11 12125 1 1 25 VAL HB H 9.500 2.370 -16.720 1.00 . A A . 33 VAL HB 1 1
11 12126 1 1 25 VAL HG11 H 7.958 1.126 -17.736 1.00 . A A . 33 VAL HG11 1 1
11 12127 1 1 25 VAL HG12 H 7.206 0.688 -16.201 1.00 . A A . 33 VAL HG12 1 1
11 12128 1 1 25 VAL HG13 H 6.743 2.182 -17.016 1.00 . A A . 33 VAL HG13 1 1
11 12129 1 1 25 VAL HG21 H 9.031 4.256 -15.397 1.00 . A A . 33 VAL HG21 1 1
11 12130 1 1 25 VAL HG22 H 7.638 4.093 -16.466 1.00 . A A . 33 VAL HG22 1 1
11 12131 1 1 25 VAL HG23 H 7.529 3.560 -14.789 1.00 . A A . 33 VAL HG23 1 1
11 12132 1 1 25 VAL N N 10.123 2.179 -14.065 1.00 . A A . 33 VAL N 1 1
11 12133 1 1 25 VAL O O 8.957 -0.922 -15.118 1.00 . A A . 33 VAL O 1 1
11 12134 1 1 26 GLY C C 11.712 -2.121 -15.179 1.00 . A A . 34 GLY C 1 1
11 12135 1 1 26 GLY CA C 11.423 -1.154 -16.310 1.00 . A A . 34 GLY CA 1 1
11 12136 1 1 26 GLY H H 11.324 0.929 -15.943 1.00 . A A . 34 GLY H 1 1
11 12137 1 1 26 GLY HA2 H 10.745 -1.623 -17.007 1.00 . A A . 34 GLY HA2 1 1
11 12138 1 1 26 GLY HA3 H 12.348 -0.929 -16.821 1.00 . A A . 34 GLY HA3 1 1
11 12139 1 1 26 GLY N N 10.833 0.087 -15.843 1.00 . A A . 34 GLY N 1 1
11 12140 1 1 26 GLY O O 11.628 -3.336 -15.356 1.00 . A A . 34 GLY O 1 1
11 12141 1 1 27 ALA C C 11.119 -3.157 -12.374 1.00 . A A . 35 ALA C 1 1
11 12142 1 1 27 ALA CA C 12.357 -2.405 -12.850 1.00 . A A . 35 ALA CA 1 1
11 12143 1 1 27 ALA CB C 12.920 -1.546 -11.728 1.00 . A A . 35 ALA CB 1 1
11 12144 1 1 27 ALA H H 12.105 -0.606 -13.936 1.00 . A A . 35 ALA H 1 1
11 12145 1 1 27 ALA HA H 13.114 -3.121 -13.136 1.00 . A A . 35 ALA HA 1 1
11 12146 1 1 27 ALA HB1 H 13.124 -2.167 -10.868 1.00 . A A . 35 ALA HB1 1 1
11 12147 1 1 27 ALA HB2 H 13.834 -1.075 -12.058 1.00 . A A . 35 ALA HB2 1 1
11 12148 1 1 27 ALA HB3 H 12.200 -0.787 -11.460 1.00 . A A . 35 ALA HB3 1 1
11 12149 1 1 27 ALA N N 12.055 -1.581 -14.014 1.00 . A A . 35 ALA N 1 1
11 12150 1 1 27 ALA O O 11.181 -4.351 -12.080 1.00 . A A . 35 ALA O 1 1
11 12151 1 1 28 VAL C C 8.235 -4.070 -12.873 1.00 . A A . 36 VAL C 1 1
11 12152 1 1 28 VAL CA C 8.743 -3.052 -11.858 1.00 . A A . 36 VAL CA 1 1
11 12153 1 1 28 VAL CB C 7.656 -1.984 -11.632 1.00 . A A . 36 VAL CB 1 1
11 12154 1 1 28 VAL CG1 C 6.361 -2.630 -11.164 1.00 . A A . 36 VAL CG1 1 1
11 12155 1 1 28 VAL CG2 C 8.134 -0.943 -10.631 1.00 . A A . 36 VAL CG2 1 1
11 12156 1 1 28 VAL H H 10.009 -1.503 -12.547 1.00 . A A . 36 VAL H 1 1
11 12157 1 1 28 VAL HA H 8.925 -3.555 -10.920 1.00 . A A . 36 VAL HA 1 1
11 12158 1 1 28 VAL HB H 7.466 -1.488 -12.572 1.00 . A A . 36 VAL HB 1 1
11 12159 1 1 28 VAL HG11 H 5.830 -3.029 -12.016 1.00 . A A . 36 VAL HG11 1 1
11 12160 1 1 28 VAL HG12 H 6.586 -3.428 -10.472 1.00 . A A . 36 VAL HG12 1 1
11 12161 1 1 28 VAL HG13 H 5.747 -1.890 -10.673 1.00 . A A . 36 VAL HG13 1 1
11 12162 1 1 28 VAL HG21 H 7.417 -0.858 -9.829 1.00 . A A . 36 VAL HG21 1 1
11 12163 1 1 28 VAL HG22 H 9.091 -1.243 -10.230 1.00 . A A . 36 VAL HG22 1 1
11 12164 1 1 28 VAL HG23 H 8.235 0.013 -11.126 1.00 . A A . 36 VAL HG23 1 1
11 12165 1 1 28 VAL N N 9.996 -2.451 -12.299 1.00 . A A . 36 VAL N 1 1
11 12166 1 1 28 VAL O O 7.837 -5.178 -12.511 1.00 . A A . 36 VAL O 1 1
11 12167 1 1 29 ARG C C 8.634 -5.840 -15.271 1.00 . A A . 37 ARG C 1 1
11 12168 1 1 29 ARG CA C 7.793 -4.567 -15.214 1.00 . A A . 37 ARG CA 1 1
11 12169 1 1 29 ARG CB C 7.853 -3.844 -16.561 1.00 . A A . 37 ARG CB 1 1
11 12170 1 1 29 ARG CD C 6.912 -3.576 -18.876 1.00 . A A . 37 ARG CD 1 1
11 12171 1 1 29 ARG CG C 6.859 -4.373 -17.581 1.00 . A A . 37 ARG CG 1 1
11 12172 1 1 29 ARG CZ C 8.647 -2.715 -20.389 1.00 . A A . 37 ARG CZ 1 1
11 12173 1 1 29 ARG H H 8.581 -2.793 -14.372 1.00 . A A . 37 ARG H 1 1
11 12174 1 1 29 ARG HA H 6.768 -4.836 -15.005 1.00 . A A . 37 ARG HA 1 1
11 12175 1 1 29 ARG HB2 H 7.648 -2.795 -16.402 1.00 . A A . 37 ARG HB2 1 1
11 12176 1 1 29 ARG HB3 H 8.846 -3.951 -16.969 1.00 . A A . 37 ARG HB3 1 1
11 12177 1 1 29 ARG HD2 H 6.214 -4.008 -19.577 1.00 . A A . 37 ARG HD2 1 1
11 12178 1 1 29 ARG HD3 H 6.628 -2.556 -18.667 1.00 . A A . 37 ARG HD3 1 1
11 12179 1 1 29 ARG HE H 8.873 -4.275 -19.167 1.00 . A A . 37 ARG HE 1 1
11 12180 1 1 29 ARG HG2 H 7.093 -5.405 -17.797 1.00 . A A . 37 ARG HG2 1 1
11 12181 1 1 29 ARG HG3 H 5.863 -4.306 -17.168 1.00 . A A . 37 ARG HG3 1 1
11 12182 1 1 29 ARG HH11 H 6.894 -1.713 -20.448 1.00 . A A . 37 ARG HH11 1 1
11 12183 1 1 29 ARG HH12 H 8.126 -1.115 -21.509 1.00 . A A . 37 ARG HH12 1 1
11 12184 1 1 29 ARG HH21 H 10.503 -3.498 -20.560 1.00 . A A . 37 ARG HH21 1 1
11 12185 1 1 29 ARG HH22 H 10.178 -2.132 -21.573 1.00 . A A . 37 ARG HH22 1 1
11 12186 1 1 29 ARG N N 8.252 -3.688 -14.146 1.00 . A A . 37 ARG N 1 1
11 12187 1 1 29 ARG NE N 8.246 -3.585 -19.469 1.00 . A A . 37 ARG NE 1 1
11 12188 1 1 29 ARG NH1 N 7.821 -1.770 -20.818 1.00 . A A . 37 ARG NH1 1 1
11 12189 1 1 29 ARG NH2 N 9.877 -2.787 -20.881 1.00 . A A . 37 ARG NH2 1 1
11 12190 1 1 29 ARG O O 8.110 -6.935 -15.477 1.00 . A A . 37 ARG O 1 1
11 12191 1 1 30 THR C C 10.666 -7.714 -13.897 1.00 . A A . 38 THR C 1 1
11 12192 1 1 30 THR CA C 10.855 -6.822 -15.118 1.00 . A A . 38 THR CA 1 1
11 12193 1 1 30 THR CB C 12.323 -6.360 -15.180 1.00 . A A . 38 THR CB 1 1
11 12194 1 1 30 THR CG2 C 13.266 -7.554 -15.196 1.00 . A A . 38 THR CG2 1 1
11 12195 1 1 30 THR H H 10.299 -4.789 -14.927 1.00 . A A . 38 THR H 1 1
11 12196 1 1 30 THR HA H 10.643 -7.397 -16.008 1.00 . A A . 38 THR HA 1 1
11 12197 1 1 30 THR HB H 12.535 -5.765 -14.303 1.00 . A A . 38 THR HB 1 1
11 12198 1 1 30 THR HG1 H 13.201 -4.893 -16.163 1.00 . A A . 38 THR HG1 1 1
11 12199 1 1 30 THR HG21 H 13.551 -7.800 -14.184 1.00 . A A . 38 THR HG21 1 1
11 12200 1 1 30 THR HG22 H 14.148 -7.308 -15.769 1.00 . A A . 38 THR HG22 1 1
11 12201 1 1 30 THR HG23 H 12.768 -8.400 -15.646 1.00 . A A . 38 THR HG23 1 1
11 12202 1 1 30 THR N N 9.942 -5.687 -15.087 1.00 . A A . 38 THR N 1 1
11 12203 1 1 30 THR O O 10.748 -8.939 -13.991 1.00 . A A . 38 THR O 1 1
11 12204 1 1 30 THR OG1 O 12.537 -5.561 -16.349 1.00 . A A . 38 THR OG1 1 1
11 12205 1 1 31 LYS C C 8.972 -8.719 -11.599 1.00 . A A . 39 LYS C 1 1
11 12206 1 1 31 LYS CA C 10.209 -7.831 -11.508 1.00 . A A . 39 LYS CA 1 1
11 12207 1 1 31 LYS CB C 10.068 -6.861 -10.333 1.00 . A A . 39 LYS CB 1 1
11 12208 1 1 31 LYS CD C 10.642 -7.047 -7.894 1.00 . A A . 39 LYS CD 1 1
11 12209 1 1 31 LYS CE C 12.002 -7.728 -7.923 1.00 . A A . 39 LYS CE 1 1
11 12210 1 1 31 LYS CG C 9.746 -7.545 -9.015 1.00 . A A . 39 LYS CG 1 1
11 12211 1 1 31 LYS H H 10.359 -6.114 -12.738 1.00 . A A . 39 LYS H 1 1
11 12212 1 1 31 LYS HA H 11.075 -8.455 -11.348 1.00 . A A . 39 LYS HA 1 1
11 12213 1 1 31 LYS HB2 H 10.995 -6.319 -10.216 1.00 . A A . 39 LYS HB2 1 1
11 12214 1 1 31 LYS HB3 H 9.276 -6.160 -10.553 1.00 . A A . 39 LYS HB3 1 1
11 12215 1 1 31 LYS HD2 H 10.783 -5.982 -8.004 1.00 . A A . 39 LYS HD2 1 1
11 12216 1 1 31 LYS HD3 H 10.166 -7.253 -6.946 1.00 . A A . 39 LYS HD3 1 1
11 12217 1 1 31 LYS HE2 H 12.050 -8.371 -8.789 1.00 . A A . 39 LYS HE2 1 1
11 12218 1 1 31 LYS HE3 H 12.768 -6.970 -7.995 1.00 . A A . 39 LYS HE3 1 1
11 12219 1 1 31 LYS HG2 H 8.717 -7.342 -8.757 1.00 . A A . 39 LYS HG2 1 1
11 12220 1 1 31 LYS HG3 H 9.886 -8.611 -9.130 1.00 . A A . 39 LYS HG3 1 1
11 12221 1 1 31 LYS HZ1 H 11.847 -8.062 -5.867 1.00 . A A . 39 LYS HZ1 1 1
11 12222 1 1 31 LYS HZ2 H 13.261 -8.684 -6.558 1.00 . A A . 39 LYS HZ2 1 1
11 12223 1 1 31 LYS HZ3 H 11.784 -9.474 -6.797 1.00 . A A . 39 LYS HZ3 1 1
11 12224 1 1 31 LYS N N 10.412 -7.093 -12.750 1.00 . A A . 39 LYS N 1 1
11 12225 1 1 31 LYS NZ N 12.240 -8.544 -6.700 1.00 . A A . 39 LYS NZ 1 1
11 12226 1 1 31 LYS O O 9.005 -9.888 -11.215 1.00 . A A . 39 LYS O 1 1
11 12227 1 1 32 VAL C C 6.757 -9.975 -13.328 1.00 . A A . 40 VAL C 1 1
11 12228 1 1 32 VAL CA C 6.635 -8.899 -12.256 1.00 . A A . 40 VAL CA 1 1
11 12229 1 1 32 VAL CB C 5.464 -7.964 -12.613 1.00 . A A . 40 VAL CB 1 1
11 12230 1 1 32 VAL CG1 C 4.170 -8.754 -12.739 1.00 . A A . 40 VAL CG1 1 1
11 12231 1 1 32 VAL CG2 C 5.326 -6.862 -11.574 1.00 . A A . 40 VAL CG2 1 1
11 12232 1 1 32 VAL H H 7.917 -7.221 -12.400 1.00 . A A . 40 VAL H 1 1
11 12233 1 1 32 VAL HA H 6.416 -9.370 -11.309 1.00 . A A . 40 VAL HA 1 1
11 12234 1 1 32 VAL HB H 5.674 -7.505 -13.568 1.00 . A A . 40 VAL HB 1 1
11 12235 1 1 32 VAL HG11 H 3.389 -8.255 -12.183 1.00 . A A . 40 VAL HG11 1 1
11 12236 1 1 32 VAL HG12 H 3.888 -8.819 -13.779 1.00 . A A . 40 VAL HG12 1 1
11 12237 1 1 32 VAL HG13 H 4.314 -9.747 -12.341 1.00 . A A . 40 VAL HG13 1 1
11 12238 1 1 32 VAL HG21 H 4.905 -7.271 -10.667 1.00 . A A . 40 VAL HG21 1 1
11 12239 1 1 32 VAL HG22 H 6.299 -6.444 -11.363 1.00 . A A . 40 VAL HG22 1 1
11 12240 1 1 32 VAL HG23 H 4.677 -6.087 -11.954 1.00 . A A . 40 VAL HG23 1 1
11 12241 1 1 32 VAL N N 7.882 -8.157 -12.112 1.00 . A A . 40 VAL N 1 1
11 12242 1 1 32 VAL O O 6.351 -11.120 -13.122 1.00 . A A . 40 VAL O 1 1
11 12243 1 1 33 CYS C C 8.289 -11.760 -15.136 1.00 . A A . 41 CYS C 1 1
11 12244 1 1 33 CYS CA C 7.494 -10.536 -15.579 1.00 . A A . 41 CYS CA 1 1
11 12245 1 1 33 CYS CB C 8.203 -9.848 -16.747 1.00 . A A . 41 CYS CB 1 1
11 12246 1 1 33 CYS H H 7.622 -8.676 -14.576 1.00 . A A . 41 CYS H 1 1
11 12247 1 1 33 CYS HA H 6.515 -10.855 -15.901 1.00 . A A . 41 CYS HA 1 1
11 12248 1 1 33 CYS HB2 H 8.999 -9.228 -16.360 1.00 . A A . 41 CYS HB2 1 1
11 12249 1 1 33 CYS HB3 H 8.625 -10.601 -17.395 1.00 . A A . 41 CYS HB3 1 1
11 12250 1 1 33 CYS HG H 7.061 -7.608 -17.167 1.00 . A A . 41 CYS HG 1 1
11 12251 1 1 33 CYS N N 7.319 -9.602 -14.472 1.00 . A A . 41 CYS N 1 1
11 12252 1 1 33 CYS O O 7.920 -12.894 -15.439 1.00 . A A . 41 CYS O 1 1
11 12253 1 1 33 CYS SG S 7.125 -8.797 -17.748 1.00 . A A . 41 CYS SG 1 1
11 12254 1 1 34 ALA C C 9.476 -13.489 -12.943 1.00 . A A . 42 ALA C 1 1
11 12255 1 1 34 ALA CA C 10.228 -12.605 -13.933 1.00 . A A . 42 ALA CA 1 1
11 12256 1 1 34 ALA CB C 11.487 -12.043 -13.290 1.00 . A A . 42 ALA CB 1 1
11 12257 1 1 34 ALA H H 9.623 -10.596 -14.208 1.00 . A A . 42 ALA H 1 1
11 12258 1 1 34 ALA HA H 10.523 -13.204 -14.782 1.00 . A A . 42 ALA HA 1 1
11 12259 1 1 34 ALA HB1 H 12.318 -12.155 -13.971 1.00 . A A . 42 ALA HB1 1 1
11 12260 1 1 34 ALA HB2 H 11.342 -10.997 -13.068 1.00 . A A . 42 ALA HB2 1 1
11 12261 1 1 34 ALA HB3 H 11.695 -12.580 -12.377 1.00 . A A . 42 ALA HB3 1 1
11 12262 1 1 34 ALA N N 9.381 -11.522 -14.418 1.00 . A A . 42 ALA N 1 1
11 12263 1 1 34 ALA O O 9.595 -14.713 -12.975 1.00 . A A . 42 ALA O 1 1
11 12264 1 1 35 MET C C 6.960 -14.561 -11.732 1.00 . A A . 43 MET C 1 1
11 12265 1 1 35 MET CA C 7.930 -13.590 -11.066 1.00 . A A . 43 MET CA 1 1
11 12266 1 1 35 MET CB C 7.161 -12.615 -10.172 1.00 . A A . 43 MET CB 1 1
11 12267 1 1 35 MET CE C 6.978 -15.115 -6.923 1.00 . A A . 43 MET CE 1 1
11 12268 1 1 35 MET CG C 7.177 -12.998 -8.701 1.00 . A A . 43 MET CG 1 1
11 12269 1 1 35 MET H H 8.647 -11.881 -12.089 1.00 . A A . 43 MET H 1 1
11 12270 1 1 35 MET HA H 8.623 -14.152 -10.458 1.00 . A A . 43 MET HA 1 1
11 12271 1 1 35 MET HB2 H 7.598 -11.633 -10.271 1.00 . A A . 43 MET HB2 1 1
11 12272 1 1 35 MET HB3 H 6.133 -12.578 -10.500 1.00 . A A . 43 MET HB3 1 1
11 12273 1 1 35 MET HE1 H 7.442 -16.050 -7.202 1.00 . A A . 43 MET HE1 1 1
11 12274 1 1 35 MET HE2 H 7.735 -14.424 -6.584 1.00 . A A . 43 MET HE2 1 1
11 12275 1 1 35 MET HE3 H 6.266 -15.288 -6.130 1.00 . A A . 43 MET HE3 1 1
11 12276 1 1 35 MET HG2 H 8.191 -13.233 -8.414 1.00 . A A . 43 MET HG2 1 1
11 12277 1 1 35 MET HG3 H 6.827 -12.157 -8.121 1.00 . A A . 43 MET HG3 1 1
11 12278 1 1 35 MET N N 8.702 -12.859 -12.065 1.00 . A A . 43 MET N 1 1
11 12279 1 1 35 MET O O 6.622 -15.602 -11.168 1.00 . A A . 43 MET O 1 1
11 12280 1 1 35 MET SD S 6.132 -14.424 -8.343 1.00 . A A . 43 MET SD 1 1
11 12281 1 1 36 LYS C C 6.316 -15.870 -14.739 1.00 . A A . 44 LYS C 1 1
11 12282 1 1 36 LYS CA C 5.584 -15.054 -13.678 1.00 . A A . 44 LYS CA 1 1
11 12283 1 1 36 LYS CB C 4.502 -14.194 -14.337 1.00 . A A . 44 LYS CB 1 1
11 12284 1 1 36 LYS CD C 2.960 -13.844 -12.386 1.00 . A A . 44 LYS CD 1 1
11 12285 1 1 36 LYS CE C 3.733 -14.331 -11.169 1.00 . A A . 44 LYS CE 1 1
11 12286 1 1 36 LYS CG C 3.877 -13.178 -13.398 1.00 . A A . 44 LYS CG 1 1
11 12287 1 1 36 LYS H H 6.820 -13.371 -13.332 1.00 . A A . 44 LYS H 1 1
11 12288 1 1 36 LYS HA H 5.117 -15.731 -12.979 1.00 . A A . 44 LYS HA 1 1
11 12289 1 1 36 LYS HB2 H 4.940 -13.663 -15.170 1.00 . A A . 44 LYS HB2 1 1
11 12290 1 1 36 LYS HB3 H 3.720 -14.842 -14.706 1.00 . A A . 44 LYS HB3 1 1
11 12291 1 1 36 LYS HD2 H 2.216 -13.131 -12.063 1.00 . A A . 44 LYS HD2 1 1
11 12292 1 1 36 LYS HD3 H 2.474 -14.688 -12.854 1.00 . A A . 44 LYS HD3 1 1
11 12293 1 1 36 LYS HE2 H 3.936 -15.384 -11.286 1.00 . A A . 44 LYS HE2 1 1
11 12294 1 1 36 LYS HE3 H 4.665 -13.789 -11.111 1.00 . A A . 44 LYS HE3 1 1
11 12295 1 1 36 LYS HG2 H 4.663 -12.659 -12.869 1.00 . A A . 44 LYS HG2 1 1
11 12296 1 1 36 LYS HG3 H 3.303 -12.470 -13.979 1.00 . A A . 44 LYS HG3 1 1
11 12297 1 1 36 LYS HZ1 H 2.041 -14.584 -9.971 1.00 . A A . 44 LYS HZ1 1 1
11 12298 1 1 36 LYS HZ2 H 2.829 -13.105 -9.740 1.00 . A A . 44 LYS HZ2 1 1
11 12299 1 1 36 LYS HZ3 H 3.492 -14.524 -9.104 1.00 . A A . 44 LYS HZ3 1 1
11 12300 1 1 36 LYS N N 6.514 -14.213 -12.934 1.00 . A A . 44 LYS N 1 1
11 12301 1 1 36 LYS NZ N 2.970 -14.122 -9.908 1.00 . A A . 44 LYS NZ 1 1
11 12302 1 1 36 LYS O O 5.735 -16.756 -15.366 1.00 . A A . 44 LYS O 1 1
11 12303 1 1 37 LYS C C 7.871 -16.051 -17.328 1.00 . A A . 45 LYS C 1 1
11 12304 1 1 37 LYS CA C 8.408 -16.272 -15.917 1.00 . A A . 45 LYS CA 1 1
11 12305 1 1 37 LYS CB C 8.440 -17.769 -15.601 1.00 . A A . 45 LYS CB 1 1
11 12306 1 1 37 LYS CD C 10.795 -18.416 -15.013 1.00 . A A . 45 LYS CD 1 1
11 12307 1 1 37 LYS CE C 11.852 -17.373 -15.344 1.00 . A A . 45 LYS CE 1 1
11 12308 1 1 37 LYS CG C 9.707 -18.463 -16.072 1.00 . A A . 45 LYS CG 1 1
11 12309 1 1 37 LYS H H 8.001 -14.849 -14.404 1.00 . A A . 45 LYS H 1 1
11 12310 1 1 37 LYS HA H 9.411 -15.879 -15.861 1.00 . A A . 45 LYS HA 1 1
11 12311 1 1 37 LYS HB2 H 8.359 -17.901 -14.532 1.00 . A A . 45 LYS HB2 1 1
11 12312 1 1 37 LYS HB3 H 7.596 -18.244 -16.079 1.00 . A A . 45 LYS HB3 1 1
11 12313 1 1 37 LYS HD2 H 10.349 -18.169 -14.061 1.00 . A A . 45 LYS HD2 1 1
11 12314 1 1 37 LYS HD3 H 11.267 -19.386 -14.950 1.00 . A A . 45 LYS HD3 1 1
11 12315 1 1 37 LYS HE2 H 11.369 -16.415 -15.462 1.00 . A A . 45 LYS HE2 1 1
11 12316 1 1 37 LYS HE3 H 12.557 -17.322 -14.528 1.00 . A A . 45 LYS HE3 1 1
11 12317 1 1 37 LYS HG2 H 9.480 -19.495 -16.294 1.00 . A A . 45 LYS HG2 1 1
11 12318 1 1 37 LYS HG3 H 10.065 -17.970 -16.965 1.00 . A A . 45 LYS HG3 1 1
11 12319 1 1 37 LYS HZ1 H 13.600 -17.808 -16.402 1.00 . A A . 45 LYS HZ1 1 1
11 12320 1 1 37 LYS HZ2 H 12.452 -16.947 -17.299 1.00 . A A . 45 LYS HZ2 1 1
11 12321 1 1 37 LYS HZ3 H 12.225 -18.596 -16.996 1.00 . A A . 45 LYS HZ3 1 1
11 12322 1 1 37 LYS N N 7.594 -15.566 -14.934 1.00 . A A . 45 LYS N 1 1
11 12323 1 1 37 LYS NZ N 12.584 -17.704 -16.598 1.00 . A A . 45 LYS NZ 1 1
11 12324 1 1 37 LYS O O 7.574 -17.006 -18.047 1.00 . A A . 45 LYS O 1 1
11 12325 1 1 38 LEU C C 8.240 -13.547 -19.783 1.00 . A A . 46 LEU C 1 1
11 12326 1 1 38 LEU CA C 7.250 -14.441 -19.044 1.00 . A A . 46 LEU CA 1 1
11 12327 1 1 38 LEU CB C 5.896 -13.738 -18.933 1.00 . A A . 46 LEU CB 1 1
11 12328 1 1 38 LEU CD1 C 4.138 -14.960 -17.628 1.00 . A A . 46 LEU CD1 1 1
11 12329 1 1 38 LEU CD2 C 3.580 -13.982 -19.862 1.00 . A A . 46 LEU CD2 1 1
11 12330 1 1 38 LEU CG C 4.663 -14.639 -19.019 1.00 . A A . 46 LEU CG 1 1
11 12331 1 1 38 LEU H H 8.002 -14.069 -17.101 1.00 . A A . 46 LEU H 1 1
11 12332 1 1 38 LEU HA H 7.126 -15.358 -19.601 1.00 . A A . 46 LEU HA 1 1
11 12333 1 1 38 LEU HB2 H 5.866 -13.227 -17.983 1.00 . A A . 46 LEU HB2 1 1
11 12334 1 1 38 LEU HB3 H 5.834 -13.014 -19.732 1.00 . A A . 46 LEU HB3 1 1
11 12335 1 1 38 LEU HD11 H 3.098 -15.241 -17.692 1.00 . A A . 46 LEU HD11 1 1
11 12336 1 1 38 LEU HD12 H 4.237 -14.089 -16.997 1.00 . A A . 46 LEU HD12 1 1
11 12337 1 1 38 LEU HD13 H 4.708 -15.776 -17.208 1.00 . A A . 46 LEU HD13 1 1
11 12338 1 1 38 LEU HD21 H 3.423 -12.969 -19.521 1.00 . A A . 46 LEU HD21 1 1
11 12339 1 1 38 LEU HD22 H 2.661 -14.541 -19.766 1.00 . A A . 46 LEU HD22 1 1
11 12340 1 1 38 LEU HD23 H 3.887 -13.970 -20.898 1.00 . A A . 46 LEU HD23 1 1
11 12341 1 1 38 LEU HG H 4.938 -15.571 -19.494 1.00 . A A . 46 LEU HG 1 1
11 12342 1 1 38 LEU N N 7.750 -14.787 -17.718 1.00 . A A . 46 LEU N 1 1
11 12343 1 1 38 LEU O O 9.111 -12.915 -19.184 1.00 . A A . 46 LEU O 1 1
11 12344 1 1 39 PRO C C 8.737 -11.179 -21.778 1.00 . A A . 47 PRO C 1 1
11 12345 1 1 39 PRO CA C 8.978 -12.673 -21.966 1.00 . A A . 47 PRO CA 1 1
11 12346 1 1 39 PRO CB C 8.595 -13.102 -23.384 1.00 . A A . 47 PRO CB 1 1
11 12347 1 1 39 PRO CD C 7.090 -14.215 -21.897 1.00 . A A . 47 PRO CD 1 1
11 12348 1 1 39 PRO CG C 7.195 -13.599 -23.265 1.00 . A A . 47 PRO CG 1 1
11 12349 1 1 39 PRO HA H 10.021 -12.893 -21.790 1.00 . A A . 47 PRO HA 1 1
11 12350 1 1 39 PRO HB2 H 8.658 -12.253 -24.050 1.00 . A A . 47 PRO HB2 1 1
11 12351 1 1 39 PRO HB3 H 9.262 -13.881 -23.721 1.00 . A A . 47 PRO HB3 1 1
11 12352 1 1 39 PRO HD2 H 6.103 -14.058 -21.488 1.00 . A A . 47 PRO HD2 1 1
11 12353 1 1 39 PRO HD3 H 7.319 -15.270 -21.940 1.00 . A A . 47 PRO HD3 1 1
11 12354 1 1 39 PRO HG2 H 6.504 -12.775 -23.359 1.00 . A A . 47 PRO HG2 1 1
11 12355 1 1 39 PRO HG3 H 7.003 -14.341 -24.026 1.00 . A A . 47 PRO HG3 1 1
11 12356 1 1 39 PRO N N 8.105 -13.489 -21.116 1.00 . A A . 47 PRO N 1 1
11 12357 1 1 39 PRO O O 7.688 -10.645 -22.139 1.00 . A A . 47 PRO O 1 1
11 12358 1 1 40 PRO C C 9.699 -8.231 -22.243 1.00 . A A . 48 PRO C 1 1
11 12359 1 1 40 PRO CA C 9.649 -9.043 -20.954 1.00 . A A . 48 PRO CA 1 1
11 12360 1 1 40 PRO CB C 10.885 -8.761 -20.096 1.00 . A A . 48 PRO CB 1 1
11 12361 1 1 40 PRO CD C 11.009 -11.058 -20.747 1.00 . A A . 48 PRO CD 1 1
11 12362 1 1 40 PRO CG C 11.845 -9.845 -20.446 1.00 . A A . 48 PRO CG 1 1
11 12363 1 1 40 PRO HA H 8.758 -8.785 -20.401 1.00 . A A . 48 PRO HA 1 1
11 12364 1 1 40 PRO HB2 H 11.282 -7.786 -20.341 1.00 . A A . 48 PRO HB2 1 1
11 12365 1 1 40 PRO HB3 H 10.616 -8.794 -19.050 1.00 . A A . 48 PRO HB3 1 1
11 12366 1 1 40 PRO HD2 H 11.466 -11.648 -21.527 1.00 . A A . 48 PRO HD2 1 1
11 12367 1 1 40 PRO HD3 H 10.869 -11.651 -19.855 1.00 . A A . 48 PRO HD3 1 1
11 12368 1 1 40 PRO HG2 H 12.419 -9.560 -21.314 1.00 . A A . 48 PRO HG2 1 1
11 12369 1 1 40 PRO HG3 H 12.499 -10.040 -19.608 1.00 . A A . 48 PRO HG3 1 1
11 12370 1 1 40 PRO N N 9.730 -10.486 -21.201 1.00 . A A . 48 PRO N 1 1
11 12371 1 1 40 PRO O O 9.147 -7.133 -22.318 1.00 . A A . 48 PRO O 1 1
11 12372 1 1 41 ASP C C 9.242 -8.335 -25.397 1.00 . A A . 49 ASP C 1 1
11 12373 1 1 41 ASP CA C 10.484 -8.102 -24.543 1.00 . A A . 49 ASP CA 1 1
11 12374 1 1 41 ASP CB C 11.728 -8.593 -25.286 1.00 . A A . 49 ASP CB 1 1
11 12375 1 1 41 ASP CG C 12.944 -7.730 -25.012 1.00 . A A . 49 ASP CG 1 1
11 12376 1 1 41 ASP H H 10.782 -9.654 -23.135 1.00 . A A . 49 ASP H 1 1
11 12377 1 1 41 ASP HA H 10.583 -7.044 -24.355 1.00 . A A . 49 ASP HA 1 1
11 12378 1 1 41 ASP HB2 H 11.950 -9.603 -24.974 1.00 . A A . 49 ASP HB2 1 1
11 12379 1 1 41 ASP HB3 H 11.533 -8.583 -26.348 1.00 . A A . 49 ASP HB3 1 1
11 12380 1 1 41 ASP N N 10.363 -8.776 -23.256 1.00 . A A . 49 ASP N 1 1
11 12381 1 1 41 ASP O O 8.888 -7.508 -26.238 1.00 . A A . 49 ASP O 1 1
11 12382 1 1 41 ASP OD1 O 13.092 -6.686 -25.681 1.00 . A A . 49 ASP OD1 1 1
11 12383 1 1 41 ASP OD2 O 13.747 -8.098 -24.130 1.00 . A A . 49 ASP OD2 1 1
11 12384 1 1 42 THR C C 6.124 -9.397 -25.173 1.00 . A A . 50 THR C 1 1
11 12385 1 1 42 THR CA C 7.381 -9.813 -25.928 1.00 . A A . 50 THR CA 1 1
11 12386 1 1 42 THR CB C 7.315 -11.323 -26.221 1.00 . A A . 50 THR CB 1 1
11 12387 1 1 42 THR CG2 C 6.467 -11.599 -27.453 1.00 . A A . 50 THR CG2 1 1
11 12388 1 1 42 THR H H 8.914 -10.088 -24.494 1.00 . A A . 50 THR H 1 1
11 12389 1 1 42 THR HA H 7.415 -9.285 -26.870 1.00 . A A . 50 THR HA 1 1
11 12390 1 1 42 THR HB H 6.865 -11.820 -25.373 1.00 . A A . 50 THR HB 1 1
11 12391 1 1 42 THR HG1 H 8.579 -12.723 -26.798 1.00 . A A . 50 THR HG1 1 1
11 12392 1 1 42 THR HG21 H 6.976 -11.229 -28.330 1.00 . A A . 50 THR HG21 1 1
11 12393 1 1 42 THR HG22 H 5.514 -11.100 -27.353 1.00 . A A . 50 THR HG22 1 1
11 12394 1 1 42 THR HG23 H 6.308 -12.662 -27.550 1.00 . A A . 50 THR HG23 1 1
11 12395 1 1 42 THR N N 8.583 -9.469 -25.177 1.00 . A A . 50 THR N 1 1
11 12396 1 1 42 THR O O 5.045 -9.951 -25.389 1.00 . A A . 50 THR O 1 1
11 12397 1 1 42 THR OG1 O 8.635 -11.842 -26.419 1.00 . A A . 50 THR OG1 1 1
11 12398 1 1 43 THR C C 5.209 -6.415 -23.327 1.00 . A A . 51 THR C 1 1
11 12399 1 1 43 THR CA C 5.144 -7.929 -23.497 1.00 . A A . 51 THR CA 1 1
11 12400 1 1 43 THR CB C 5.103 -8.589 -22.107 1.00 . A A . 51 THR CB 1 1
11 12401 1 1 43 THR CG2 C 6.337 -8.223 -21.296 1.00 . A A . 51 THR CG2 1 1
11 12402 1 1 43 THR H H 7.153 -8.016 -24.158 1.00 . A A . 51 THR H 1 1
11 12403 1 1 43 THR HA H 4.234 -8.183 -24.021 1.00 . A A . 51 THR HA 1 1
11 12404 1 1 43 THR HB H 5.080 -9.662 -22.235 1.00 . A A . 51 THR HB 1 1
11 12405 1 1 43 THR HG1 H 3.617 -8.897 -20.847 1.00 . A A . 51 THR HG1 1 1
11 12406 1 1 43 THR HG21 H 7.214 -8.310 -21.919 1.00 . A A . 51 THR HG21 1 1
11 12407 1 1 43 THR HG22 H 6.426 -8.892 -20.453 1.00 . A A . 51 THR HG22 1 1
11 12408 1 1 43 THR HG23 H 6.246 -7.207 -20.942 1.00 . A A . 51 THR HG23 1 1
11 12409 1 1 43 THR N N 6.268 -8.418 -24.285 1.00 . A A . 51 THR N 1 1
11 12410 1 1 43 THR O O 6.292 -5.840 -23.220 1.00 . A A . 51 THR O 1 1
11 12411 1 1 43 THR OG1 O 3.925 -8.178 -21.404 1.00 . A A . 51 THR OG1 1 1
11 12412 1 1 44 ARG C C 3.201 -3.958 -21.879 1.00 . A A . 52 ARG C 1 1
11 12413 1 1 44 ARG CA C 3.970 -4.329 -23.145 1.00 . A A . 52 ARG CA 1 1
11 12414 1 1 44 ARG CB C 3.299 -3.696 -24.365 1.00 . A A . 52 ARG CB 1 1
11 12415 1 1 44 ARG CD C 5.152 -3.279 -26.011 1.00 . A A . 52 ARG CD 1 1
11 12416 1 1 44 ARG CG C 4.155 -2.645 -25.054 1.00 . A A . 52 ARG CG 1 1
11 12417 1 1 44 ARG CZ C 5.714 -1.522 -27.637 1.00 . A A . 52 ARG CZ 1 1
11 12418 1 1 44 ARG H H 3.215 -6.291 -23.392 1.00 . A A . 52 ARG H 1 1
11 12419 1 1 44 ARG HA H 4.978 -3.952 -23.063 1.00 . A A . 52 ARG HA 1 1
11 12420 1 1 44 ARG HB2 H 3.076 -4.472 -25.082 1.00 . A A . 52 ARG HB2 1 1
11 12421 1 1 44 ARG HB3 H 2.377 -3.229 -24.053 1.00 . A A . 52 ARG HB3 1 1
11 12422 1 1 44 ARG HD2 H 5.741 -4.004 -25.469 1.00 . A A . 52 ARG HD2 1 1
11 12423 1 1 44 ARG HD3 H 4.607 -3.776 -26.800 1.00 . A A . 52 ARG HD3 1 1
11 12424 1 1 44 ARG HE H 6.940 -2.192 -26.213 1.00 . A A . 52 ARG HE 1 1
11 12425 1 1 44 ARG HG2 H 3.513 -1.979 -25.610 1.00 . A A . 52 ARG HG2 1 1
11 12426 1 1 44 ARG HG3 H 4.695 -2.086 -24.304 1.00 . A A . 52 ARG HG3 1 1
11 12427 1 1 44 ARG HH11 H 3.855 -2.290 -27.824 1.00 . A A . 52 ARG HH11 1 1
11 12428 1 1 44 ARG HH12 H 4.263 -1.051 -28.963 1.00 . A A . 52 ARG HH12 1 1
11 12429 1 1 44 ARG HH21 H 7.490 -0.559 -27.708 1.00 . A A . 52 ARG HH21 1 1
11 12430 1 1 44 ARG HH22 H 6.331 -0.067 -28.897 1.00 . A A . 52 ARG HH22 1 1
11 12431 1 1 44 ARG N N 4.044 -5.777 -23.302 1.00 . A A . 52 ARG N 1 1
11 12432 1 1 44 ARG NE N 6.047 -2.289 -26.604 1.00 . A A . 52 ARG NE 1 1
11 12433 1 1 44 ARG NH1 N 4.512 -1.630 -28.187 1.00 . A A . 52 ARG NH1 1 1
11 12434 1 1 44 ARG NH2 N 6.583 -0.644 -28.120 1.00 . A A . 52 ARG NH2 1 1
11 12435 1 1 44 ARG O O 2.513 -4.793 -21.291 1.00 . A A . 52 ARG O 1 1
11 12436 1 1 45 LEU C C 2.055 -0.831 -20.500 1.00 . A A . 53 LEU C 1 1
11 12437 1 1 45 LEU CA C 2.641 -2.220 -20.270 1.00 . A A . 53 LEU CA 1 1
11 12438 1 1 45 LEU CB C 3.609 -2.187 -19.085 1.00 . A A . 53 LEU CB 1 1
11 12439 1 1 45 LEU CD1 C 1.912 -1.863 -17.269 1.00 . A A . 53 LEU CD1 1 1
11 12440 1 1 45 LEU CD2 C 4.303 -1.250 -16.866 1.00 . A A . 53 LEU CD2 1 1
11 12441 1 1 45 LEU CG C 3.186 -1.322 -17.898 1.00 . A A . 53 LEU CG 1 1
11 12442 1 1 45 LEU H H 3.886 -2.083 -21.976 1.00 . A A . 53 LEU H 1 1
11 12443 1 1 45 LEU HA H 1.837 -2.905 -20.049 1.00 . A A . 53 LEU HA 1 1
11 12444 1 1 45 LEU HB2 H 3.730 -3.199 -18.730 1.00 . A A . 53 LEU HB2 1 1
11 12445 1 1 45 LEU HB3 H 4.558 -1.818 -19.445 1.00 . A A . 53 LEU HB3 1 1
11 12446 1 1 45 LEU HD11 H 1.796 -2.904 -17.529 1.00 . A A . 53 LEU HD11 1 1
11 12447 1 1 45 LEU HD12 H 1.064 -1.304 -17.636 1.00 . A A . 53 LEU HD12 1 1
11 12448 1 1 45 LEU HD13 H 1.970 -1.763 -16.195 1.00 . A A . 53 LEU HD13 1 1
11 12449 1 1 45 LEU HD21 H 5.256 -1.192 -17.371 1.00 . A A . 53 LEU HD21 1 1
11 12450 1 1 45 LEU HD22 H 4.277 -2.133 -16.246 1.00 . A A . 53 LEU HD22 1 1
11 12451 1 1 45 LEU HD23 H 4.167 -0.373 -16.250 1.00 . A A . 53 LEU HD23 1 1
11 12452 1 1 45 LEU HG H 2.986 -0.318 -18.246 1.00 . A A . 53 LEU HG 1 1
11 12453 1 1 45 LEU N N 3.324 -2.702 -21.466 1.00 . A A . 53 LEU N 1 1
11 12454 1 1 45 LEU O O 2.743 0.077 -20.969 1.00 . A A . 53 LEU O 1 1
11 12455 1 1 46 THR C C -0.574 1.049 -19.040 1.00 . A A . 54 THR C 1 1
11 12456 1 1 46 THR CA C 0.098 0.608 -20.335 1.00 . A A . 54 THR CA 1 1
11 12457 1 1 46 THR CB C -0.961 0.537 -21.452 1.00 . A A . 54 THR CB 1 1
11 12458 1 1 46 THR CG2 C -0.368 0.960 -22.787 1.00 . A A . 54 THR CG2 1 1
11 12459 1 1 46 THR H H 0.282 -1.431 -19.798 1.00 . A A . 54 THR H 1 1
11 12460 1 1 46 THR HA H 0.838 1.344 -20.615 1.00 . A A . 54 THR HA 1 1
11 12461 1 1 46 THR HB H -1.768 1.211 -21.204 1.00 . A A . 54 THR HB 1 1
11 12462 1 1 46 THR HG1 H -2.435 -0.771 -21.490 1.00 . A A . 54 THR HG1 1 1
11 12463 1 1 46 THR HG21 H -0.605 0.220 -23.536 1.00 . A A . 54 THR HG21 1 1
11 12464 1 1 46 THR HG22 H 0.705 1.047 -22.694 1.00 . A A . 54 THR HG22 1 1
11 12465 1 1 46 THR HG23 H -0.782 1.914 -23.079 1.00 . A A . 54 THR HG23 1 1
11 12466 1 1 46 THR N N 0.778 -0.671 -20.166 1.00 . A A . 54 THR N 1 1
11 12467 1 1 46 THR O O -1.207 0.246 -18.353 1.00 . A A . 54 THR O 1 1
11 12468 1 1 46 THR OG1 O -1.477 -0.794 -21.554 1.00 . A A . 54 THR OG1 1 1
11 12469 1 1 47 TYR C C -1.797 4.157 -17.797 1.00 . A A . 55 TYR C 1 1
11 12470 1 1 47 TYR CA C -1.025 2.875 -17.498 1.00 . A A . 55 TYR CA 1 1
11 12471 1 1 47 TYR CB C 0.060 3.152 -16.455 1.00 . A A . 55 TYR CB 1 1
11 12472 1 1 47 TYR CD1 C -1.657 3.732 -14.697 1.00 . A A . 55 TYR CD1 1 1
11 12473 1 1 47 TYR CD2 C 0.357 5.004 -14.765 1.00 . A A . 55 TYR CD2 1 1
11 12474 1 1 47 TYR CE1 C -2.102 4.484 -13.627 1.00 . A A . 55 TYR CE1 1 1
11 12475 1 1 47 TYR CE2 C -0.079 5.760 -13.694 1.00 . A A . 55 TYR CE2 1 1
11 12476 1 1 47 TYR CG C -0.422 3.978 -15.284 1.00 . A A . 55 TYR CG 1 1
11 12477 1 1 47 TYR CZ C -1.309 5.497 -13.129 1.00 . A A . 55 TYR CZ 1 1
11 12478 1 1 47 TYR H H 0.083 2.919 -19.300 1.00 . A A . 55 TYR H 1 1
11 12479 1 1 47 TYR HA H -1.711 2.140 -17.103 1.00 . A A . 55 TYR HA 1 1
11 12480 1 1 47 TYR HB2 H 0.427 2.213 -16.070 1.00 . A A . 55 TYR HB2 1 1
11 12481 1 1 47 TYR HB3 H 0.873 3.685 -16.926 1.00 . A A . 55 TYR HB3 1 1
11 12482 1 1 47 TYR HD1 H -2.276 2.938 -15.089 1.00 . A A . 55 TYR HD1 1 1
11 12483 1 1 47 TYR HD2 H 1.320 5.208 -15.210 1.00 . A A . 55 TYR HD2 1 1
11 12484 1 1 47 TYR HE1 H -3.065 4.278 -13.184 1.00 . A A . 55 TYR HE1 1 1
11 12485 1 1 47 TYR HE2 H 0.542 6.554 -13.305 1.00 . A A . 55 TYR HE2 1 1
11 12486 1 1 47 TYR HH H -2.535 6.736 -12.318 1.00 . A A . 55 TYR HH 1 1
11 12487 1 1 47 TYR N N -0.433 2.328 -18.712 1.00 . A A . 55 TYR N 1 1
11 12488 1 1 47 TYR O O -1.267 5.087 -18.406 1.00 . A A . 55 TYR O 1 1
11 12489 1 1 47 TYR OH O -1.748 6.249 -12.064 1.00 . A A . 55 TYR OH 1 1
11 12490 1 1 48 LYS C C -3.979 5.710 -19.067 1.00 . A A . 56 LYS C 1 1
11 12491 1 1 48 LYS CA C -3.899 5.366 -17.583 1.00 . A A . 56 LYS CA 1 1
11 12492 1 1 48 LYS CB C -3.362 6.565 -16.799 1.00 . A A . 56 LYS CB 1 1
11 12493 1 1 48 LYS CD C -5.392 8.030 -16.999 1.00 . A A . 56 LYS CD 1 1
11 12494 1 1 48 LYS CE C -4.761 9.271 -17.611 1.00 . A A . 56 LYS CE 1 1
11 12495 1 1 48 LYS CG C -4.436 7.331 -16.047 1.00 . A A . 56 LYS CG 1 1
11 12496 1 1 48 LYS H H -3.418 3.426 -16.885 1.00 . A A . 56 LYS H 1 1
11 12497 1 1 48 LYS HA H -4.890 5.128 -17.227 1.00 . A A . 56 LYS HA 1 1
11 12498 1 1 48 LYS HB2 H -2.632 6.215 -16.084 1.00 . A A . 56 LYS HB2 1 1
11 12499 1 1 48 LYS HB3 H -2.881 7.245 -17.488 1.00 . A A . 56 LYS HB3 1 1
11 12500 1 1 48 LYS HD2 H -5.660 7.348 -17.793 1.00 . A A . 56 LYS HD2 1 1
11 12501 1 1 48 LYS HD3 H -6.281 8.319 -16.456 1.00 . A A . 56 LYS HD3 1 1
11 12502 1 1 48 LYS HE2 H -3.927 9.575 -16.998 1.00 . A A . 56 LYS HE2 1 1
11 12503 1 1 48 LYS HE3 H -4.410 9.028 -18.603 1.00 . A A . 56 LYS HE3 1 1
11 12504 1 1 48 LYS HG2 H -4.996 6.641 -15.435 1.00 . A A . 56 LYS HG2 1 1
11 12505 1 1 48 LYS HG3 H -3.964 8.072 -15.418 1.00 . A A . 56 LYS HG3 1 1
11 12506 1 1 48 LYS HZ1 H -5.301 11.199 -18.208 1.00 . A A . 56 LYS HZ1 1 1
11 12507 1 1 48 LYS HZ2 H -6.006 10.711 -16.750 1.00 . A A . 56 LYS HZ2 1 1
11 12508 1 1 48 LYS HZ3 H -6.583 10.096 -18.216 1.00 . A A . 56 LYS HZ3 1 1
11 12509 1 1 48 LYS N N -3.052 4.199 -17.364 1.00 . A A . 56 LYS N 1 1
11 12510 1 1 48 LYS NZ N -5.730 10.399 -17.703 1.00 . A A . 56 LYS NZ 1 1
11 12511 1 1 48 LYS O O -4.059 6.880 -19.440 1.00 . A A . 56 LYS O 1 1
11 12512 1 1 49 GLY C C -2.758 5.501 -21.904 1.00 . A A . 57 GLY C 1 1
11 12513 1 1 49 GLY CA C -4.030 4.897 -21.344 1.00 . A A . 57 GLY CA 1 1
11 12514 1 1 49 GLY H H -3.893 3.770 -19.556 1.00 . A A . 57 GLY H 1 1
11 12515 1 1 49 GLY HA2 H -4.212 3.950 -21.830 1.00 . A A . 57 GLY HA2 1 1
11 12516 1 1 49 GLY HA3 H -4.854 5.562 -21.555 1.00 . A A . 57 GLY HA3 1 1
11 12517 1 1 49 GLY N N -3.958 4.682 -19.910 1.00 . A A . 57 GLY N 1 1
11 12518 1 1 49 GLY O O -2.726 5.941 -23.053 1.00 . A A . 57 GLY O 1 1
11 12519 1 1 50 ARG C C 0.697 5.066 -21.319 1.00 . A A . 58 ARG C 1 1
11 12520 1 1 50 ARG CA C -0.427 6.080 -21.512 1.00 . A A . 58 ARG CA 1 1
11 12521 1 1 50 ARG CB C -0.118 7.355 -20.724 1.00 . A A . 58 ARG CB 1 1
11 12522 1 1 50 ARG CD C -0.738 8.947 -22.568 1.00 . A A . 58 ARG CD 1 1
11 12523 1 1 50 ARG CG C 0.347 8.511 -21.595 1.00 . A A . 58 ARG CG 1 1
11 12524 1 1 50 ARG CZ C -1.339 10.947 -23.866 1.00 . A A . 58 ARG CZ 1 1
11 12525 1 1 50 ARG H H -1.794 5.157 -20.186 1.00 . A A . 58 ARG H 1 1
11 12526 1 1 50 ARG HA H -0.500 6.324 -22.561 1.00 . A A . 58 ARG HA 1 1
11 12527 1 1 50 ARG HB2 H -1.010 7.665 -20.199 1.00 . A A . 58 ARG HB2 1 1
11 12528 1 1 50 ARG HB3 H 0.657 7.140 -20.005 1.00 . A A . 58 ARG HB3 1 1
11 12529 1 1 50 ARG HD2 H -0.804 8.220 -23.363 1.00 . A A . 58 ARG HD2 1 1
11 12530 1 1 50 ARG HD3 H -1.679 8.989 -22.041 1.00 . A A . 58 ARG HD3 1 1
11 12531 1 1 50 ARG HE H 0.428 10.644 -22.992 1.00 . A A . 58 ARG HE 1 1
11 12532 1 1 50 ARG HG2 H 0.603 9.347 -20.961 1.00 . A A . 58 ARG HG2 1 1
11 12533 1 1 50 ARG HG3 H 1.216 8.200 -22.155 1.00 . A A . 58 ARG HG3 1 1
11 12534 1 1 50 ARG HH11 H -2.798 9.557 -23.721 1.00 . A A . 58 ARG HH11 1 1
11 12535 1 1 50 ARG HH12 H -3.209 10.972 -24.633 1.00 . A A . 58 ARG HH12 1 1
11 12536 1 1 50 ARG HH21 H -0.100 12.511 -24.190 1.00 . A A . 58 ARG HH21 1 1
11 12537 1 1 50 ARG HH22 H -1.673 12.651 -24.900 1.00 . A A . 58 ARG HH22 1 1
11 12538 1 1 50 ARG N N -1.707 5.523 -21.091 1.00 . A A . 58 ARG N 1 1
11 12539 1 1 50 ARG NE N -0.459 10.258 -23.147 1.00 . A A . 58 ARG NE 1 1
11 12540 1 1 50 ARG NH1 N -2.547 10.451 -24.092 1.00 . A A . 58 ARG NH1 1 1
11 12541 1 1 50 ARG NH2 N -1.010 12.134 -24.359 1.00 . A A . 58 ARG NH2 1 1
11 12542 1 1 50 ARG O O 0.615 4.190 -20.459 1.00 . A A . 58 ARG O 1 1
11 12543 1 1 51 ALA C C 4.057 4.947 -21.323 1.00 . A A . 59 ALA C 1 1
11 12544 1 1 51 ALA CA C 2.886 4.288 -22.044 1.00 . A A . 59 ALA CA 1 1
11 12545 1 1 51 ALA CB C 3.305 3.840 -23.436 1.00 . A A . 59 ALA CB 1 1
11 12546 1 1 51 ALA H H 1.752 5.911 -22.792 1.00 . A A . 59 ALA H 1 1
11 12547 1 1 51 ALA HA H 2.579 3.414 -21.488 1.00 . A A . 59 ALA HA 1 1
11 12548 1 1 51 ALA HB1 H 3.999 3.016 -23.354 1.00 . A A . 59 ALA HB1 1 1
11 12549 1 1 51 ALA HB2 H 2.434 3.524 -23.990 1.00 . A A . 59 ALA HB2 1 1
11 12550 1 1 51 ALA HB3 H 3.781 4.662 -23.950 1.00 . A A . 59 ALA HB3 1 1
11 12551 1 1 51 ALA N N 1.745 5.192 -22.127 1.00 . A A . 59 ALA N 1 1
11 12552 1 1 51 ALA O O 4.584 5.965 -21.774 1.00 . A A . 59 ALA O 1 1
11 12553 1 1 52 LEU C C 6.746 3.920 -19.412 1.00 . A A . 60 LEU C 1 1
11 12554 1 1 52 LEU CA C 5.569 4.891 -19.416 1.00 . A A . 60 LEU CA 1 1
11 12555 1 1 52 LEU CB C 5.118 5.169 -17.981 1.00 . A A . 60 LEU CB 1 1
11 12556 1 1 52 LEU CD1 C 2.617 5.330 -17.926 1.00 . A A . 60 LEU CD1 1 1
11 12557 1 1 52 LEU CD2 C 3.997 6.852 -16.500 1.00 . A A . 60 LEU CD2 1 1
11 12558 1 1 52 LEU CG C 3.920 6.107 -17.824 1.00 . A A . 60 LEU CG 1 1
11 12559 1 1 52 LEU H H 4.001 3.552 -19.892 1.00 . A A . 60 LEU H 1 1
11 12560 1 1 52 LEU HA H 5.884 5.818 -19.872 1.00 . A A . 60 LEU HA 1 1
11 12561 1 1 52 LEU HB2 H 4.860 4.225 -17.527 1.00 . A A . 60 LEU HB2 1 1
11 12562 1 1 52 LEU HB3 H 5.953 5.605 -17.452 1.00 . A A . 60 LEU HB3 1 1
11 12563 1 1 52 LEU HD11 H 2.368 5.179 -18.966 1.00 . A A . 60 LEU HD11 1 1
11 12564 1 1 52 LEU HD12 H 1.827 5.887 -17.444 1.00 . A A . 60 LEU HD12 1 1
11 12565 1 1 52 LEU HD13 H 2.730 4.372 -17.440 1.00 . A A . 60 LEU HD13 1 1
11 12566 1 1 52 LEU HD21 H 3.642 6.212 -15.706 1.00 . A A . 60 LEU HD21 1 1
11 12567 1 1 52 LEU HD22 H 3.382 7.739 -16.551 1.00 . A A . 60 LEU HD22 1 1
11 12568 1 1 52 LEU HD23 H 5.021 7.136 -16.305 1.00 . A A . 60 LEU HD23 1 1
11 12569 1 1 52 LEU HG H 3.936 6.837 -18.622 1.00 . A A . 60 LEU HG 1 1
11 12570 1 1 52 LEU N N 4.460 4.360 -20.201 1.00 . A A . 60 LEU N 1 1
11 12571 1 1 52 LEU O O 6.569 2.712 -19.569 1.00 . A A . 60 LEU O 1 1
11 12572 1 1 53 LYS C C 10.325 4.417 -18.606 1.00 . A A . 61 LYS C 1 1
11 12573 1 1 53 LYS CA C 9.155 3.639 -19.201 1.00 . A A . 61 LYS CA 1 1
11 12574 1 1 53 LYS CB C 9.508 3.166 -20.612 1.00 . A A . 61 LYS CB 1 1
11 12575 1 1 53 LYS CD C 9.616 3.811 -23.038 1.00 . A A . 61 LYS CD 1 1
11 12576 1 1 53 LYS CE C 9.048 2.615 -23.786 1.00 . A A . 61 LYS CE 1 1
11 12577 1 1 53 LYS CG C 8.907 4.025 -21.711 1.00 . A A . 61 LYS CG 1 1
11 12578 1 1 53 LYS H H 8.025 5.427 -19.110 1.00 . A A . 61 LYS H 1 1
11 12579 1 1 53 LYS HA H 8.958 2.779 -18.580 1.00 . A A . 61 LYS HA 1 1
11 12580 1 1 53 LYS HB2 H 10.583 3.176 -20.724 1.00 . A A . 61 LYS HB2 1 1
11 12581 1 1 53 LYS HB3 H 9.151 2.154 -20.740 1.00 . A A . 61 LYS HB3 1 1
11 12582 1 1 53 LYS HD2 H 9.494 4.694 -23.647 1.00 . A A . 61 LYS HD2 1 1
11 12583 1 1 53 LYS HD3 H 10.667 3.642 -22.851 1.00 . A A . 61 LYS HD3 1 1
11 12584 1 1 53 LYS HE2 H 8.614 1.933 -23.072 1.00 . A A . 61 LYS HE2 1 1
11 12585 1 1 53 LYS HE3 H 8.281 2.962 -24.463 1.00 . A A . 61 LYS HE3 1 1
11 12586 1 1 53 LYS HG2 H 7.864 3.768 -21.826 1.00 . A A . 61 LYS HG2 1 1
11 12587 1 1 53 LYS HG3 H 8.994 5.065 -21.430 1.00 . A A . 61 LYS HG3 1 1
11 12588 1 1 53 LYS HZ1 H 10.961 1.804 -23.998 1.00 . A A . 61 LYS HZ1 1 1
11 12589 1 1 53 LYS HZ2 H 10.319 2.429 -25.433 1.00 . A A . 61 LYS HZ2 1 1
11 12590 1 1 53 LYS HZ3 H 9.760 0.952 -24.829 1.00 . A A . 61 LYS HZ3 1 1
11 12591 1 1 53 LYS N N 7.948 4.457 -19.229 1.00 . A A . 61 LYS N 1 1
11 12592 1 1 53 LYS NZ N 10.096 1.900 -24.566 1.00 . A A . 61 LYS NZ 1 1
11 12593 1 1 53 LYS O O 10.784 4.119 -17.503 1.00 . A A . 61 LYS O 1 1
11 12594 1 1 54 ASP C C 11.462 7.220 -17.810 1.00 . A A . 62 ASP C 1 1
11 12595 1 1 54 ASP CA C 11.915 6.238 -18.886 1.00 . A A . 62 ASP CA 1 1
11 12596 1 1 54 ASP CB C 12.530 6.998 -20.062 1.00 . A A . 62 ASP CB 1 1
11 12597 1 1 54 ASP CG C 13.939 6.534 -20.378 1.00 . A A . 62 ASP CG 1 1
11 12598 1 1 54 ASP H H 10.392 5.604 -20.213 1.00 . A A . 62 ASP H 1 1
11 12599 1 1 54 ASP HA H 12.661 5.581 -18.464 1.00 . A A . 62 ASP HA 1 1
11 12600 1 1 54 ASP HB2 H 11.917 6.849 -20.939 1.00 . A A . 62 ASP HB2 1 1
11 12601 1 1 54 ASP HB3 H 12.562 8.051 -19.824 1.00 . A A . 62 ASP HB3 1 1
11 12602 1 1 54 ASP N N 10.801 5.415 -19.342 1.00 . A A . 62 ASP N 1 1
11 12603 1 1 54 ASP O O 12.276 7.930 -17.220 1.00 . A A . 62 ASP O 1 1
11 12604 1 1 54 ASP OD1 O 14.085 5.577 -21.168 1.00 . A A . 62 ASP OD1 1 1
11 12605 1 1 54 ASP OD2 O 14.894 7.128 -19.837 1.00 . A A . 62 ASP OD2 1 1
11 12606 1 1 55 THR C C 10.194 7.885 -15.184 1.00 . A A . 63 THR C 1 1
11 12607 1 1 55 THR CA C 9.594 8.152 -16.559 1.00 . A A . 63 THR CA 1 1
11 12608 1 1 55 THR CB C 8.062 8.009 -16.474 1.00 . A A . 63 THR CB 1 1
11 12609 1 1 55 THR CG2 C 7.403 9.364 -16.265 1.00 . A A . 63 THR CG2 1 1
11 12610 1 1 55 THR H H 9.558 6.665 -18.065 1.00 . A A . 63 THR H 1 1
11 12611 1 1 55 THR HA H 9.824 9.166 -16.852 1.00 . A A . 63 THR HA 1 1
11 12612 1 1 55 THR HB H 7.821 7.374 -15.634 1.00 . A A . 63 THR HB 1 1
11 12613 1 1 55 THR HG1 H 7.858 7.912 -18.433 1.00 . A A . 63 THR HG1 1 1
11 12614 1 1 55 THR HG21 H 6.764 9.323 -15.396 1.00 . A A . 63 THR HG21 1 1
11 12615 1 1 55 THR HG22 H 6.813 9.616 -17.134 1.00 . A A . 63 THR HG22 1 1
11 12616 1 1 55 THR HG23 H 8.165 10.115 -16.117 1.00 . A A . 63 THR HG23 1 1
11 12617 1 1 55 THR N N 10.156 7.255 -17.561 1.00 . A A . 63 THR N 1 1
11 12618 1 1 55 THR O O 10.132 8.733 -14.295 1.00 . A A . 63 THR O 1 1
11 12619 1 1 55 THR OG1 O 7.559 7.408 -17.673 1.00 . A A . 63 THR OG1 1 1
11 12620 1 1 56 GLU C C 10.339 6.230 -12.644 1.00 . A A . 64 GLU C 1 1
11 12621 1 1 56 GLU CA C 11.388 6.324 -13.748 1.00 . A A . 64 GLU CA 1 1
11 12622 1 1 56 GLU CB C 12.468 7.335 -13.356 1.00 . A A . 64 GLU CB 1 1
11 12623 1 1 56 GLU CD C 14.802 7.033 -12.439 1.00 . A A . 64 GLU CD 1 1
11 12624 1 1 56 GLU CG C 13.882 6.853 -13.632 1.00 . A A . 64 GLU CG 1 1
11 12625 1 1 56 GLU H H 10.794 6.067 -15.764 1.00 . A A . 64 GLU H 1 1
11 12626 1 1 56 GLU HA H 11.846 5.355 -13.876 1.00 . A A . 64 GLU HA 1 1
11 12627 1 1 56 GLU HB2 H 12.306 8.249 -13.910 1.00 . A A . 64 GLU HB2 1 1
11 12628 1 1 56 GLU HB3 H 12.381 7.545 -12.300 1.00 . A A . 64 GLU HB3 1 1
11 12629 1 1 56 GLU HG2 H 13.849 5.805 -13.886 1.00 . A A . 64 GLU HG2 1 1
11 12630 1 1 56 GLU HG3 H 14.283 7.412 -14.465 1.00 . A A . 64 GLU HG3 1 1
11 12631 1 1 56 GLU N N 10.776 6.701 -15.017 1.00 . A A . 64 GLU N 1 1
11 12632 1 1 56 GLU O O 9.861 5.144 -12.316 1.00 . A A . 64 GLU O 1 1
11 12633 1 1 56 GLU OE1 O 14.628 8.023 -11.699 1.00 . A A . 64 GLU OE1 1 1
11 12634 1 1 56 GLU OE2 O 15.696 6.182 -12.248 1.00 . A A . 64 GLU OE2 1 1
11 12635 1 1 57 THR C C 7.618 7.793 -11.549 1.00 . A A . 65 THR C 1 1
11 12636 1 1 57 THR CA C 8.994 7.426 -11.006 1.00 . A A . 65 THR CA 1 1
11 12637 1 1 57 THR CB C 9.391 8.441 -9.917 1.00 . A A . 65 THR CB 1 1
11 12638 1 1 57 THR CG2 C 10.847 8.261 -9.514 1.00 . A A . 65 THR CG2 1 1
11 12639 1 1 57 THR H H 10.401 8.211 -12.379 1.00 . A A . 65 THR H 1 1
11 12640 1 1 57 THR HA H 8.943 6.447 -10.554 1.00 . A A . 65 THR HA 1 1
11 12641 1 1 57 THR HB H 8.769 8.276 -9.049 1.00 . A A . 65 THR HB 1 1
11 12642 1 1 57 THR HG1 H 9.567 10.400 -9.771 1.00 . A A . 65 THR HG1 1 1
11 12643 1 1 57 THR HG21 H 11.464 8.940 -10.083 1.00 . A A . 65 THR HG21 1 1
11 12644 1 1 57 THR HG22 H 11.152 7.245 -9.714 1.00 . A A . 65 THR HG22 1 1
11 12645 1 1 57 THR HG23 H 10.957 8.470 -8.461 1.00 . A A . 65 THR HG23 1 1
11 12646 1 1 57 THR N N 9.985 7.378 -12.074 1.00 . A A . 65 THR N 1 1
11 12647 1 1 57 THR O O 7.496 8.314 -12.659 1.00 . A A . 65 THR O 1 1
11 12648 1 1 57 THR OG1 O 9.184 9.776 -10.393 1.00 . A A . 65 THR OG1 1 1
11 12649 1 1 58 LEU C C 4.508 8.659 -10.102 1.00 . A A . 66 LEU C 1 1
11 12650 1 1 58 LEU CA C 5.215 7.822 -11.163 1.00 . A A . 66 LEU CA 1 1
11 12651 1 1 58 LEU CB C 4.437 6.528 -11.410 1.00 . A A . 66 LEU CB 1 1
11 12652 1 1 58 LEU CD1 C 3.267 7.423 -13.438 1.00 . A A . 66 LEU CD1 1 1
11 12653 1 1 58 LEU CD2 C 5.275 5.955 -13.702 1.00 . A A . 66 LEU CD2 1 1
11 12654 1 1 58 LEU CG C 4.042 6.249 -12.861 1.00 . A A . 66 LEU CG 1 1
11 12655 1 1 58 LEU H H 6.744 7.105 -9.888 1.00 . A A . 66 LEU H 1 1
11 12656 1 1 58 LEU HA H 5.256 8.388 -12.082 1.00 . A A . 66 LEU HA 1 1
11 12657 1 1 58 LEU HB2 H 5.047 5.706 -11.069 1.00 . A A . 66 LEU HB2 1 1
11 12658 1 1 58 LEU HB3 H 3.531 6.570 -10.822 1.00 . A A . 66 LEU HB3 1 1
11 12659 1 1 58 LEU HD11 H 2.984 8.094 -12.642 1.00 . A A . 66 LEU HD11 1 1
11 12660 1 1 58 LEU HD12 H 2.380 7.059 -13.935 1.00 . A A . 66 LEU HD12 1 1
11 12661 1 1 58 LEU HD13 H 3.888 7.948 -14.150 1.00 . A A . 66 LEU HD13 1 1
11 12662 1 1 58 LEU HD21 H 6.078 5.622 -13.061 1.00 . A A . 66 LEU HD21 1 1
11 12663 1 1 58 LEU HD22 H 5.578 6.852 -14.222 1.00 . A A . 66 LEU HD22 1 1
11 12664 1 1 58 LEU HD23 H 5.045 5.183 -14.422 1.00 . A A . 66 LEU HD23 1 1
11 12665 1 1 58 LEU HG H 3.400 5.379 -12.891 1.00 . A A . 66 LEU HG 1 1
11 12666 1 1 58 LEU N N 6.584 7.520 -10.761 1.00 . A A . 66 LEU N 1 1
11 12667 1 1 58 LEU O O 3.739 9.565 -10.423 1.00 . A A . 66 LEU O 1 1
11 12668 1 1 59 GLU C C 4.494 10.563 -7.806 1.00 . A A . 67 GLU C 1 1
11 12669 1 1 59 GLU CA C 4.165 9.075 -7.729 1.00 . A A . 67 GLU CA 1 1
11 12670 1 1 59 GLU CB C 4.643 8.504 -6.392 1.00 . A A . 67 GLU CB 1 1
11 12671 1 1 59 GLU CD C 4.668 8.729 -3.876 1.00 . A A . 67 GLU CD 1 1
11 12672 1 1 59 GLU CG C 4.115 9.260 -5.184 1.00 . A A . 67 GLU CG 1 1
11 12673 1 1 59 GLU H H 5.396 7.617 -8.645 1.00 . A A . 67 GLU H 1 1
11 12674 1 1 59 GLU HA H 3.095 8.951 -7.800 1.00 . A A . 67 GLU HA 1 1
11 12675 1 1 59 GLU HB2 H 4.321 7.476 -6.317 1.00 . A A . 67 GLU HB2 1 1
11 12676 1 1 59 GLU HB3 H 5.722 8.537 -6.366 1.00 . A A . 67 GLU HB3 1 1
11 12677 1 1 59 GLU HG2 H 4.390 10.300 -5.277 1.00 . A A . 67 GLU HG2 1 1
11 12678 1 1 59 GLU HG3 H 3.038 9.174 -5.164 1.00 . A A . 67 GLU HG3 1 1
11 12679 1 1 59 GLU N N 4.775 8.350 -8.837 1.00 . A A . 67 GLU N 1 1
11 12680 1 1 59 GLU O O 3.729 11.404 -7.333 1.00 . A A . 67 GLU O 1 1
11 12681 1 1 59 GLU OE1 O 5.484 7.784 -3.918 1.00 . A A . 67 GLU OE1 1 1
11 12682 1 1 59 GLU OE2 O 4.286 9.257 -2.811 1.00 . A A . 67 GLU OE2 1 1
11 12683 1 1 60 SER C C 5.110 13.052 -9.427 1.00 . A A . 68 SER C 1 1
11 12684 1 1 60 SER CA C 6.071 12.266 -8.540 1.00 . A A . 68 SER CA 1 1
11 12685 1 1 60 SER CB C 7.484 12.326 -9.122 1.00 . A A . 68 SER CB 1 1
11 12686 1 1 60 SER H H 6.204 10.165 -8.761 1.00 . A A . 68 SER H 1 1
11 12687 1 1 60 SER HA H 6.077 12.709 -7.555 1.00 . A A . 68 SER HA 1 1
11 12688 1 1 60 SER HB2 H 8.124 11.649 -8.577 1.00 . A A . 68 SER HB2 1 1
11 12689 1 1 60 SER HB3 H 7.455 12.036 -10.162 1.00 . A A . 68 SER HB3 1 1
11 12690 1 1 60 SER HG H 7.672 14.067 -8.244 1.00 . A A . 68 SER HG 1 1
11 12691 1 1 60 SER N N 5.637 10.880 -8.404 1.00 . A A . 68 SER N 1 1
11 12692 1 1 60 SER O O 5.129 14.283 -9.445 1.00 . A A . 68 SER O 1 1
11 12693 1 1 60 SER OG O 8.020 13.635 -9.028 1.00 . A A . 68 SER OG 1 1
11 12694 1 1 61 LEU C C 1.924 13.026 -10.398 1.00 . A A . 69 LEU C 1 1
11 12695 1 1 61 LEU CA C 3.300 12.958 -11.052 1.00 . A A . 69 LEU CA 1 1
11 12696 1 1 61 LEU CB C 3.213 12.186 -12.370 1.00 . A A . 69 LEU CB 1 1
11 12697 1 1 61 LEU CD1 C 5.650 12.476 -12.879 1.00 . A A . 69 LEU CD1 1 1
11 12698 1 1 61 LEU CD2 C 4.090 11.672 -14.661 1.00 . A A . 69 LEU CD2 1 1
11 12699 1 1 61 LEU CG C 4.239 12.565 -13.438 1.00 . A A . 69 LEU CG 1 1
11 12700 1 1 61 LEU H H 4.302 11.353 -10.104 1.00 . A A . 69 LEU H 1 1
11 12701 1 1 61 LEU HA H 3.638 13.964 -11.255 1.00 . A A . 69 LEU HA 1 1
11 12702 1 1 61 LEU HB2 H 3.340 11.138 -12.148 1.00 . A A . 69 LEU HB2 1 1
11 12703 1 1 61 LEU HB3 H 2.228 12.349 -12.783 1.00 . A A . 69 LEU HB3 1 1
11 12704 1 1 61 LEU HD11 H 5.765 11.550 -12.337 1.00 . A A . 69 LEU HD11 1 1
11 12705 1 1 61 LEU HD12 H 5.827 13.307 -12.213 1.00 . A A . 69 LEU HD12 1 1
11 12706 1 1 61 LEU HD13 H 6.362 12.509 -13.691 1.00 . A A . 69 LEU HD13 1 1
11 12707 1 1 61 LEU HD21 H 4.089 12.280 -15.553 1.00 . A A . 69 LEU HD21 1 1
11 12708 1 1 61 LEU HD22 H 3.161 11.125 -14.596 1.00 . A A . 69 LEU HD22 1 1
11 12709 1 1 61 LEU HD23 H 4.916 10.976 -14.701 1.00 . A A . 69 LEU HD23 1 1
11 12710 1 1 61 LEU HG H 4.067 13.588 -13.747 1.00 . A A . 69 LEU HG 1 1
11 12711 1 1 61 LEU N N 4.270 12.331 -10.162 1.00 . A A . 69 LEU N 1 1
11 12712 1 1 61 LEU O O 1.036 13.736 -10.867 1.00 . A A . 69 LEU O 1 1
11 12713 1 1 62 GLY C C -0.121 10.886 -8.520 1.00 . A A . 70 GLY C 1 1
11 12714 1 1 62 GLY CA C 0.485 12.273 -8.606 1.00 . A A . 70 GLY CA 1 1
11 12715 1 1 62 GLY H H 2.498 11.734 -8.980 1.00 . A A . 70 GLY H 1 1
11 12716 1 1 62 GLY HA2 H 0.636 12.651 -7.606 1.00 . A A . 70 GLY HA2 1 1
11 12717 1 1 62 GLY HA3 H -0.205 12.922 -9.125 1.00 . A A . 70 GLY HA3 1 1
11 12718 1 1 62 GLY N N 1.755 12.282 -9.309 1.00 . A A . 70 GLY N 1 1
11 12719 1 1 62 GLY O O -1.332 10.738 -8.360 1.00 . A A . 70 GLY O 1 1
11 12720 1 1 63 VAL C C 0.315 7.955 -7.133 1.00 . A A . 71 VAL C 1 1
11 12721 1 1 63 VAL CA C 0.266 8.483 -8.562 1.00 . A A . 71 VAL CA 1 1
11 12722 1 1 63 VAL CB C 1.113 7.567 -9.466 1.00 . A A . 71 VAL CB 1 1
11 12723 1 1 63 VAL CG1 C 0.650 6.123 -9.346 1.00 . A A . 71 VAL CG1 1 1
11 12724 1 1 63 VAL CG2 C 1.049 8.038 -10.911 1.00 . A A . 71 VAL CG2 1 1
11 12725 1 1 63 VAL H H 1.679 10.047 -8.755 1.00 . A A . 71 VAL H 1 1
11 12726 1 1 63 VAL HA H -0.756 8.453 -8.912 1.00 . A A . 71 VAL HA 1 1
11 12727 1 1 63 VAL HB H 2.140 7.621 -9.136 1.00 . A A . 71 VAL HB 1 1
11 12728 1 1 63 VAL HG11 H 1.383 5.555 -8.793 1.00 . A A . 71 VAL HG11 1 1
11 12729 1 1 63 VAL HG12 H -0.298 6.090 -8.828 1.00 . A A . 71 VAL HG12 1 1
11 12730 1 1 63 VAL HG13 H 0.536 5.699 -10.333 1.00 . A A . 71 VAL HG13 1 1
11 12731 1 1 63 VAL HG21 H 1.600 8.961 -11.013 1.00 . A A . 71 VAL HG21 1 1
11 12732 1 1 63 VAL HG22 H 1.483 7.286 -11.553 1.00 . A A . 71 VAL HG22 1 1
11 12733 1 1 63 VAL HG23 H 0.019 8.201 -11.192 1.00 . A A . 71 VAL HG23 1 1
11 12734 1 1 63 VAL N N 0.724 9.865 -8.628 1.00 . A A . 71 VAL N 1 1
11 12735 1 1 63 VAL O O 1.317 8.114 -6.436 1.00 . A A . 71 VAL O 1 1
11 12736 1 1 64 ALA C C -0.714 5.254 -5.378 1.00 . A A . 72 ALA C 1 1
11 12737 1 1 64 ALA CA C -0.854 6.772 -5.356 1.00 . A A . 72 ALA CA 1 1
11 12738 1 1 64 ALA CB C -2.165 7.174 -4.698 1.00 . A A . 72 ALA CB 1 1
11 12739 1 1 64 ALA H H -1.541 7.231 -7.305 1.00 . A A . 72 ALA H 1 1
11 12740 1 1 64 ALA HA H -0.045 7.190 -4.775 1.00 . A A . 72 ALA HA 1 1
11 12741 1 1 64 ALA HB1 H -1.987 7.989 -4.011 1.00 . A A . 72 ALA HB1 1 1
11 12742 1 1 64 ALA HB2 H -2.867 7.488 -5.456 1.00 . A A . 72 ALA HB2 1 1
11 12743 1 1 64 ALA HB3 H -2.570 6.331 -4.159 1.00 . A A . 72 ALA HB3 1 1
11 12744 1 1 64 ALA N N -0.774 7.326 -6.702 1.00 . A A . 72 ALA N 1 1
11 12745 1 1 64 ALA O O -0.655 4.642 -6.445 1.00 . A A . 72 ALA O 1 1
11 12746 1 1 65 ASP C C -1.874 2.517 -4.293 1.00 . A A . 73 ASP C 1 1
11 12747 1 1 65 ASP CA C -0.529 3.205 -4.079 1.00 . A A . 73 ASP CA 1 1
11 12748 1 1 65 ASP CB C 0.037 2.832 -2.708 1.00 . A A . 73 ASP CB 1 1
11 12749 1 1 65 ASP CG C -0.732 3.475 -1.570 1.00 . A A . 73 ASP CG 1 1
11 12750 1 1 65 ASP H H -0.713 5.195 -3.380 1.00 . A A . 73 ASP H 1 1
11 12751 1 1 65 ASP HA H 0.157 2.872 -4.843 1.00 . A A . 73 ASP HA 1 1
11 12752 1 1 65 ASP HB2 H -0.008 1.759 -2.586 1.00 . A A . 73 ASP HB2 1 1
11 12753 1 1 65 ASP HB3 H 1.066 3.153 -2.650 1.00 . A A . 73 ASP HB3 1 1
11 12754 1 1 65 ASP N N -0.661 4.652 -4.195 1.00 . A A . 73 ASP N 1 1
11 12755 1 1 65 ASP O O -2.896 2.953 -3.765 1.00 . A A . 73 ASP O 1 1
11 12756 1 1 65 ASP OD1 O -0.523 4.680 -1.319 1.00 . A A . 73 ASP OD1 1 1
11 12757 1 1 65 ASP OD2 O -1.543 2.773 -0.931 1.00 . A A . 73 ASP OD2 1 1
11 12758 1 1 66 GLY C C -3.567 0.888 -6.769 1.00 . A A . 74 GLY C 1 1
11 12759 1 1 66 GLY CA C -3.089 0.709 -5.342 1.00 . A A . 74 GLY CA 1 1
11 12760 1 1 66 GLY H H -1.019 1.137 -5.464 1.00 . A A . 74 GLY H 1 1
11 12761 1 1 66 GLY HA2 H -2.917 -0.341 -5.159 1.00 . A A . 74 GLY HA2 1 1
11 12762 1 1 66 GLY HA3 H -3.859 1.059 -4.670 1.00 . A A . 74 GLY HA3 1 1
11 12763 1 1 66 GLY N N -1.864 1.439 -5.071 1.00 . A A . 74 GLY N 1 1
11 12764 1 1 66 GLY O O -4.724 0.607 -7.083 1.00 . A A . 74 GLY O 1 1
11 12765 1 1 67 ASP C C -3.187 0.246 -9.766 1.00 . A A . 75 ASP C 1 1
11 12766 1 1 67 ASP CA C -3.013 1.575 -9.037 1.00 . A A . 75 ASP CA 1 1
11 12767 1 1 67 ASP CB C -1.929 2.408 -9.722 1.00 . A A . 75 ASP CB 1 1
11 12768 1 1 67 ASP CG C -2.455 3.735 -10.233 1.00 . A A . 75 ASP CG 1 1
11 12769 1 1 67 ASP H H -1.769 1.563 -7.324 1.00 . A A . 75 ASP H 1 1
11 12770 1 1 67 ASP HA H -3.947 2.115 -9.074 1.00 . A A . 75 ASP HA 1 1
11 12771 1 1 67 ASP HB2 H -1.135 2.605 -9.015 1.00 . A A . 75 ASP HB2 1 1
11 12772 1 1 67 ASP HB3 H -1.531 1.852 -10.558 1.00 . A A . 75 ASP HB3 1 1
11 12773 1 1 67 ASP N N -2.676 1.358 -7.635 1.00 . A A . 75 ASP N 1 1
11 12774 1 1 67 ASP O O -3.025 -0.824 -9.177 1.00 . A A . 75 ASP O 1 1
11 12775 1 1 67 ASP OD1 O -3.461 3.728 -10.972 1.00 . A A . 75 ASP OD1 1 1
11 12776 1 1 67 ASP OD2 O -1.859 4.779 -9.895 1.00 . A A . 75 ASP OD2 1 1
11 12777 1 1 68 LYS C C -3.276 -0.634 -13.302 1.00 . A A . 76 LYS C 1 1
11 12778 1 1 68 LYS CA C -3.714 -0.876 -11.861 1.00 . A A . 76 LYS CA 1 1
11 12779 1 1 68 LYS CB C -5.183 -1.304 -11.829 1.00 . A A . 76 LYS CB 1 1
11 12780 1 1 68 LYS CD C -7.033 -2.370 -10.506 1.00 . A A . 76 LYS CD 1 1
11 12781 1 1 68 LYS CE C -7.548 -3.526 -11.349 1.00 . A A . 76 LYS CE 1 1
11 12782 1 1 68 LYS CG C -5.530 -2.200 -10.653 1.00 . A A . 76 LYS CG 1 1
11 12783 1 1 68 LYS H H -3.633 1.202 -11.464 1.00 . A A . 76 LYS H 1 1
11 12784 1 1 68 LYS HA H -3.109 -1.664 -11.441 1.00 . A A . 76 LYS HA 1 1
11 12785 1 1 68 LYS HB2 H -5.802 -0.420 -11.777 1.00 . A A . 76 LYS HB2 1 1
11 12786 1 1 68 LYS HB3 H -5.410 -1.838 -12.741 1.00 . A A . 76 LYS HB3 1 1
11 12787 1 1 68 LYS HD2 H -7.265 -2.564 -9.469 1.00 . A A . 76 LYS HD2 1 1
11 12788 1 1 68 LYS HD3 H -7.522 -1.459 -10.822 1.00 . A A . 76 LYS HD3 1 1
11 12789 1 1 68 LYS HE2 H -8.002 -3.128 -12.243 1.00 . A A . 76 LYS HE2 1 1
11 12790 1 1 68 LYS HE3 H -6.714 -4.157 -11.620 1.00 . A A . 76 LYS HE3 1 1
11 12791 1 1 68 LYS HG2 H -5.082 -3.170 -10.807 1.00 . A A . 76 LYS HG2 1 1
11 12792 1 1 68 LYS HG3 H -5.137 -1.759 -9.748 1.00 . A A . 76 LYS HG3 1 1
11 12793 1 1 68 LYS HZ1 H -8.238 -5.331 -10.555 1.00 . A A . 76 LYS HZ1 1 1
11 12794 1 1 68 LYS HZ2 H -9.468 -4.312 -11.112 1.00 . A A . 76 LYS HZ2 1 1
11 12795 1 1 68 LYS HZ3 H -8.684 -3.971 -9.654 1.00 . A A . 76 LYS HZ3 1 1
11 12796 1 1 68 LYS N N -3.518 0.320 -11.050 1.00 . A A . 76 LYS N 1 1
11 12797 1 1 68 LYS NZ N -8.555 -4.342 -10.616 1.00 . A A . 76 LYS NZ 1 1
11 12798 1 1 68 LYS O O -3.681 0.345 -13.929 1.00 . A A . 76 LYS O 1 1
11 12799 1 1 69 PHE C C -2.320 -2.653 -16.006 1.00 . A A . 77 PHE C 1 1
11 12800 1 1 69 PHE CA C -1.953 -1.417 -15.189 1.00 . A A . 77 PHE CA 1 1
11 12801 1 1 69 PHE CB C -0.435 -1.223 -15.192 1.00 . A A . 77 PHE CB 1 1
11 12802 1 1 69 PHE CD1 C -0.573 0.862 -13.803 1.00 . A A . 77 PHE CD1 1 1
11 12803 1 1 69 PHE CD2 C 1.154 -0.709 -13.319 1.00 . A A . 77 PHE CD2 1 1
11 12804 1 1 69 PHE CE1 C -0.122 1.678 -12.783 1.00 . A A . 77 PHE CE1 1 1
11 12805 1 1 69 PHE CE2 C 1.609 0.103 -12.297 1.00 . A A . 77 PHE CE2 1 1
11 12806 1 1 69 PHE CG C 0.058 -0.339 -14.082 1.00 . A A . 77 PHE CG 1 1
11 12807 1 1 69 PHE CZ C 0.971 1.298 -12.030 1.00 . A A . 77 PHE CZ 1 1
11 12808 1 1 69 PHE H H -2.158 -2.292 -13.272 1.00 . A A . 77 PHE H 1 1
11 12809 1 1 69 PHE HA H -2.418 -0.553 -15.637 1.00 . A A . 77 PHE HA 1 1
11 12810 1 1 69 PHE HB2 H 0.044 -2.185 -15.086 1.00 . A A . 77 PHE HB2 1 1
11 12811 1 1 69 PHE HB3 H -0.138 -0.779 -16.130 1.00 . A A . 77 PHE HB3 1 1
11 12812 1 1 69 PHE HD1 H -1.429 1.161 -14.393 1.00 . A A . 77 PHE HD1 1 1
11 12813 1 1 69 PHE HD2 H 1.654 -1.643 -13.528 1.00 . A A . 77 PHE HD2 1 1
11 12814 1 1 69 PHE HE1 H -0.623 2.612 -12.577 1.00 . A A . 77 PHE HE1 1 1
11 12815 1 1 69 PHE HE2 H 2.464 -0.197 -11.710 1.00 . A A . 77 PHE HE2 1 1
11 12816 1 1 69 PHE HZ H 1.325 1.934 -11.232 1.00 . A A . 77 PHE HZ 1 1
11 12817 1 1 69 PHE N N -2.446 -1.533 -13.822 1.00 . A A . 77 PHE N 1 1
11 12818 1 1 69 PHE O O -2.451 -3.751 -15.466 1.00 . A A . 77 PHE O 1 1
11 12819 1 1 70 VAL C C -1.614 -4.074 -18.954 1.00 . A A . 78 VAL C 1 1
11 12820 1 1 70 VAL CA C -2.838 -3.561 -18.204 1.00 . A A . 78 VAL CA 1 1
11 12821 1 1 70 VAL CB C -3.910 -3.133 -19.225 1.00 . A A . 78 VAL CB 1 1
11 12822 1 1 70 VAL CG1 C -4.312 -4.309 -20.101 1.00 . A A . 78 VAL CG1 1 1
11 12823 1 1 70 VAL CG2 C -5.120 -2.550 -18.512 1.00 . A A . 78 VAL CG2 1 1
11 12824 1 1 70 VAL H H -2.368 -1.565 -17.683 1.00 . A A . 78 VAL H 1 1
11 12825 1 1 70 VAL HA H -3.243 -4.363 -17.604 1.00 . A A . 78 VAL HA 1 1
11 12826 1 1 70 VAL HB H -3.488 -2.368 -19.859 1.00 . A A . 78 VAL HB 1 1
11 12827 1 1 70 VAL HG11 H -4.703 -5.103 -19.481 1.00 . A A . 78 VAL HG11 1 1
11 12828 1 1 70 VAL HG12 H -5.069 -3.993 -20.803 1.00 . A A . 78 VAL HG12 1 1
11 12829 1 1 70 VAL HG13 H -3.448 -4.668 -20.641 1.00 . A A . 78 VAL HG13 1 1
11 12830 1 1 70 VAL HG21 H -4.951 -1.502 -18.313 1.00 . A A . 78 VAL HG21 1 1
11 12831 1 1 70 VAL HG22 H -5.993 -2.661 -19.138 1.00 . A A . 78 VAL HG22 1 1
11 12832 1 1 70 VAL HG23 H -5.277 -3.073 -17.580 1.00 . A A . 78 VAL HG23 1 1
11 12833 1 1 70 VAL N N -2.486 -2.464 -17.311 1.00 . A A . 78 VAL N 1 1
11 12834 1 1 70 VAL O O -0.892 -3.303 -19.587 1.00 . A A . 78 VAL O 1 1
11 12835 1 1 71 LEU C C -0.702 -6.794 -20.771 1.00 . A A . 79 LEU C 1 1
11 12836 1 1 71 LEU CA C -0.248 -5.998 -19.551 1.00 . A A . 79 LEU CA 1 1
11 12837 1 1 71 LEU CB C 0.507 -6.912 -18.584 1.00 . A A . 79 LEU CB 1 1
11 12838 1 1 71 LEU CD1 C 2.223 -7.035 -16.761 1.00 . A A . 79 LEU CD1 1 1
11 12839 1 1 71 LEU CD2 C 2.943 -6.673 -19.129 1.00 . A A . 79 LEU CD2 1 1
11 12840 1 1 71 LEU CG C 1.861 -6.398 -18.094 1.00 . A A . 79 LEU CG 1 1
11 12841 1 1 71 LEU H H -1.995 -5.944 -18.359 1.00 . A A . 79 LEU H 1 1
11 12842 1 1 71 LEU HA H 0.413 -5.209 -19.877 1.00 . A A . 79 LEU HA 1 1
11 12843 1 1 71 LEU HB2 H -0.120 -7.068 -17.720 1.00 . A A . 79 LEU HB2 1 1
11 12844 1 1 71 LEU HB3 H 0.671 -7.857 -19.083 1.00 . A A . 79 LEU HB3 1 1
11 12845 1 1 71 LEU HD11 H 3.027 -6.479 -16.303 1.00 . A A . 79 LEU HD11 1 1
11 12846 1 1 71 LEU HD12 H 2.538 -8.055 -16.923 1.00 . A A . 79 LEU HD12 1 1
11 12847 1 1 71 LEU HD13 H 1.360 -7.024 -16.111 1.00 . A A . 79 LEU HD13 1 1
11 12848 1 1 71 LEU HD21 H 2.490 -6.772 -20.104 1.00 . A A . 79 LEU HD21 1 1
11 12849 1 1 71 LEU HD22 H 3.458 -7.588 -18.876 1.00 . A A . 79 LEU HD22 1 1
11 12850 1 1 71 LEU HD23 H 3.647 -5.854 -19.139 1.00 . A A . 79 LEU HD23 1 1
11 12851 1 1 71 LEU HG H 1.802 -5.328 -17.947 1.00 . A A . 79 LEU HG 1 1
11 12852 1 1 71 LEU N N -1.385 -5.381 -18.879 1.00 . A A . 79 LEU N 1 1
11 12853 1 1 71 LEU O O -1.643 -7.585 -20.692 1.00 . A A . 79 LEU O 1 1
11 12854 1 1 72 ILE C C 0.720 -8.293 -23.495 1.00 . A A . 80 ILE C 1 1
11 12855 1 1 72 ILE CA C -0.360 -7.280 -23.130 1.00 . A A . 80 ILE CA 1 1
11 12856 1 1 72 ILE CB C -0.544 -6.298 -24.301 1.00 . A A . 80 ILE CB 1 1
11 12857 1 1 72 ILE CD1 C -2.210 -6.238 -26.225 1.00 . A A . 80 ILE CD1 1 1
11 12858 1 1 72 ILE CG1 C -1.128 -7.023 -25.516 1.00 . A A . 80 ILE CG1 1 1
11 12859 1 1 72 ILE CG2 C 0.782 -5.642 -24.656 1.00 . A A . 80 ILE CG2 1 1
11 12860 1 1 72 ILE H H 0.712 -5.938 -21.894 1.00 . A A . 80 ILE H 1 1
11 12861 1 1 72 ILE HA H -1.292 -7.804 -22.975 1.00 . A A . 80 ILE HA 1 1
11 12862 1 1 72 ILE HB H -1.228 -5.524 -23.989 1.00 . A A . 80 ILE HB 1 1
11 12863 1 1 72 ILE HD11 H -2.766 -5.659 -25.502 1.00 . A A . 80 ILE HD11 1 1
11 12864 1 1 72 ILE HD12 H -1.759 -5.574 -26.947 1.00 . A A . 80 ILE HD12 1 1
11 12865 1 1 72 ILE HD13 H -2.878 -6.920 -26.729 1.00 . A A . 80 ILE HD13 1 1
11 12866 1 1 72 ILE HG12 H -0.340 -7.215 -26.226 1.00 . A A . 80 ILE HG12 1 1
11 12867 1 1 72 ILE HG13 H -1.554 -7.962 -25.194 1.00 . A A . 80 ILE HG13 1 1
11 12868 1 1 72 ILE HG21 H 1.338 -6.290 -25.318 1.00 . A A . 80 ILE HG21 1 1
11 12869 1 1 72 ILE HG22 H 0.597 -4.700 -25.149 1.00 . A A . 80 ILE HG22 1 1
11 12870 1 1 72 ILE HG23 H 1.353 -5.472 -23.756 1.00 . A A . 80 ILE HG23 1 1
11 12871 1 1 72 ILE N N -0.027 -6.580 -21.895 1.00 . A A . 80 ILE N 1 1
11 12872 1 1 72 ILE O O 1.903 -8.081 -23.228 1.00 . A A . 80 ILE O 1 1
11 12873 1 1 73 THR C C 1.106 -10.750 -26.001 1.00 . A A . 81 THR C 1 1
11 12874 1 1 73 THR CA C 1.235 -10.443 -24.513 1.00 . A A . 81 THR CA 1 1
11 12875 1 1 73 THR CB C 1.006 -11.739 -23.712 1.00 . A A . 81 THR CB 1 1
11 12876 1 1 73 THR CG2 C -0.328 -12.372 -24.077 1.00 . A A . 81 THR CG2 1 1
11 12877 1 1 73 THR H H -0.651 -9.509 -24.295 1.00 . A A . 81 THR H 1 1
11 12878 1 1 73 THR HA H 2.237 -10.094 -24.313 1.00 . A A . 81 THR HA 1 1
11 12879 1 1 73 THR HB H 0.995 -11.496 -22.659 1.00 . A A . 81 THR HB 1 1
11 12880 1 1 73 THR HG1 H 1.883 -13.494 -23.513 1.00 . A A . 81 THR HG1 1 1
11 12881 1 1 73 THR HG21 H -0.478 -13.262 -23.485 1.00 . A A . 81 THR HG21 1 1
11 12882 1 1 73 THR HG22 H -0.328 -12.633 -25.125 1.00 . A A . 81 THR HG22 1 1
11 12883 1 1 73 THR HG23 H -1.126 -11.671 -23.881 1.00 . A A . 81 THR HG23 1 1
11 12884 1 1 73 THR N N 0.304 -9.397 -24.110 1.00 . A A . 81 THR N 1 1
11 12885 1 1 73 THR O O -0.001 -10.835 -26.533 1.00 . A A . 81 THR O 1 1
11 12886 1 1 73 THR OG1 O 2.066 -12.667 -23.966 1.00 . A A . 81 THR OG1 1 1
11 12887 1 1 74 ARG C C 2.698 -12.653 -28.345 1.00 . A A . 82 ARG C 1 1
11 12888 1 1 74 ARG CA C 2.258 -11.213 -28.094 1.00 . A A . 82 ARG CA 1 1
11 12889 1 1 74 ARG CB C 3.190 -10.248 -28.828 1.00 . A A . 82 ARG CB 1 1
11 12890 1 1 74 ARG CD C 3.320 -8.506 -30.635 1.00 . A A . 82 ARG CD 1 1
11 12891 1 1 74 ARG CG C 2.461 -9.121 -29.541 1.00 . A A . 82 ARG CG 1 1
11 12892 1 1 74 ARG CZ C 3.031 -7.195 -32.694 1.00 . A A . 82 ARG CZ 1 1
11 12893 1 1 74 ARG H H 3.095 -10.836 -26.187 1.00 . A A . 82 ARG H 1 1
11 12894 1 1 74 ARG HA H 1.254 -11.085 -28.469 1.00 . A A . 82 ARG HA 1 1
11 12895 1 1 74 ARG HB2 H 3.873 -9.811 -28.114 1.00 . A A . 82 ARG HB2 1 1
11 12896 1 1 74 ARG HB3 H 3.756 -10.802 -29.562 1.00 . A A . 82 ARG HB3 1 1
11 12897 1 1 74 ARG HD2 H 4.009 -7.807 -30.184 1.00 . A A . 82 ARG HD2 1 1
11 12898 1 1 74 ARG HD3 H 3.875 -9.293 -31.124 1.00 . A A . 82 ARG HD3 1 1
11 12899 1 1 74 ARG HE H 1.546 -7.784 -31.500 1.00 . A A . 82 ARG HE 1 1
11 12900 1 1 74 ARG HG2 H 1.558 -9.513 -29.985 1.00 . A A . 82 ARG HG2 1 1
11 12901 1 1 74 ARG HG3 H 2.209 -8.357 -28.821 1.00 . A A . 82 ARG HG3 1 1
11 12902 1 1 74 ARG HH11 H 4.943 -7.670 -32.251 1.00 . A A . 82 ARG HH11 1 1
11 12903 1 1 74 ARG HH12 H 4.726 -6.746 -33.700 1.00 . A A . 82 ARG HH12 1 1
11 12904 1 1 74 ARG HH21 H 1.246 -6.567 -33.406 1.00 . A A . 82 ARG HH21 1 1
11 12905 1 1 74 ARG HH22 H 2.622 -6.118 -34.356 1.00 . A A . 82 ARG HH22 1 1
11 12906 1 1 74 ARG N N 2.244 -10.916 -26.667 1.00 . A A . 82 ARG N 1 1
11 12907 1 1 74 ARG NE N 2.516 -7.803 -31.631 1.00 . A A . 82 ARG NE 1 1
11 12908 1 1 74 ARG NH1 N 4.341 -7.204 -32.898 1.00 . A A . 82 ARG NH1 1 1
11 12909 1 1 74 ARG NH2 N 2.234 -6.576 -33.556 1.00 . A A . 82 ARG NH2 1 1
11 12910 1 1 74 ARG O O 3.414 -13.245 -27.537 1.00 . A A . 82 ARG O 1 1
11 12911 1 1 75 THR C C 3.445 -14.621 -31.104 1.00 . A A . 83 THR C 1 1
11 12912 1 1 75 THR CA C 2.610 -14.580 -29.829 1.00 . A A . 83 THR CA 1 1
11 12913 1 1 75 THR CB C 1.351 -15.446 -30.025 1.00 . A A . 83 THR CB 1 1
11 12914 1 1 75 THR CG2 C 0.480 -15.424 -28.778 1.00 . A A . 83 THR CG2 1 1
11 12915 1 1 75 THR H H 1.696 -12.687 -30.075 1.00 . A A . 83 THR H 1 1
11 12916 1 1 75 THR HA H 3.188 -15.000 -29.018 1.00 . A A . 83 THR HA 1 1
11 12917 1 1 75 THR HB H 1.659 -16.464 -30.213 1.00 . A A . 83 THR HB 1 1
11 12918 1 1 75 THR HG1 H -0.159 -15.541 -31.289 1.00 . A A . 83 THR HG1 1 1
11 12919 1 1 75 THR HG21 H 0.989 -15.937 -27.975 1.00 . A A . 83 THR HG21 1 1
11 12920 1 1 75 THR HG22 H -0.457 -15.919 -28.984 1.00 . A A . 83 THR HG22 1 1
11 12921 1 1 75 THR HG23 H 0.291 -14.401 -28.489 1.00 . A A . 83 THR HG23 1 1
11 12922 1 1 75 THR N N 2.264 -13.211 -29.471 1.00 . A A . 83 THR N 1 1
11 12923 1 1 75 THR O O 3.066 -14.047 -32.125 1.00 . A A . 83 THR O 1 1
11 12924 1 1 75 THR OG1 O 0.599 -14.970 -31.146 1.00 . A A . 83 THR OG1 1 1
11 12925 1 1 76 VAL C C 5.937 -16.861 -32.379 1.00 . A A . 84 VAL C 1 1
11 12926 1 1 76 VAL CA C 5.471 -15.422 -32.189 1.00 . A A . 84 VAL CA 1 1
11 12927 1 1 76 VAL CB C 6.704 -14.510 -32.043 1.00 . A A . 84 VAL CB 1 1
11 12928 1 1 76 VAL CG1 C 6.301 -13.047 -32.149 1.00 . A A . 84 VAL CG1 1 1
11 12929 1 1 76 VAL CG2 C 7.413 -14.781 -30.725 1.00 . A A . 84 VAL CG2 1 1
11 12930 1 1 76 VAL H H 4.832 -15.740 -30.197 1.00 . A A . 84 VAL H 1 1
11 12931 1 1 76 VAL HA H 4.923 -15.112 -33.067 1.00 . A A . 84 VAL HA 1 1
11 12932 1 1 76 VAL HB H 7.388 -14.731 -32.848 1.00 . A A . 84 VAL HB 1 1
11 12933 1 1 76 VAL HG11 H 5.250 -12.946 -31.923 1.00 . A A . 84 VAL HG11 1 1
11 12934 1 1 76 VAL HG12 H 6.879 -12.462 -31.449 1.00 . A A . 84 VAL HG12 1 1
11 12935 1 1 76 VAL HG13 H 6.488 -12.694 -33.153 1.00 . A A . 84 VAL HG13 1 1
11 12936 1 1 76 VAL HG21 H 8.421 -14.397 -30.772 1.00 . A A . 84 VAL HG21 1 1
11 12937 1 1 76 VAL HG22 H 6.879 -14.295 -29.922 1.00 . A A . 84 VAL HG22 1 1
11 12938 1 1 76 VAL HG23 H 7.442 -15.846 -30.544 1.00 . A A . 84 VAL HG23 1 1
11 12939 1 1 76 VAL N N 4.583 -15.304 -31.039 1.00 . A A . 84 VAL N 1 1
11 12940 1 1 76 VAL O O 5.830 -17.684 -31.471 1.00 . A A . 84 VAL O 1 1
11 12941 1 1 77 GLY C C 6.459 -19.003 -35.203 1.00 . A A . 85 GLY C 1 1
11 12942 1 1 77 GLY CA C 6.932 -18.498 -33.855 1.00 . A A . 85 GLY CA 1 1
11 12943 1 1 77 GLY H H 6.517 -16.460 -34.253 1.00 . A A . 85 GLY H 1 1
11 12944 1 1 77 GLY HA2 H 8.012 -18.496 -33.841 1.00 . A A . 85 GLY HA2 1 1
11 12945 1 1 77 GLY HA3 H 6.574 -19.167 -33.087 1.00 . A A . 85 GLY HA3 1 1
11 12946 1 1 77 GLY N N 6.457 -17.157 -33.567 1.00 . A A . 85 GLY N 1 1
11 12947 1 1 77 GLY O O 5.261 -19.175 -35.424 1.00 . A A . 85 GLY O 1 1
12 12948 1 1 1 MET C C 1.646 -1.294 -2.273 1.00 . A A . 9 MET C 1 1
12 12949 1 1 1 MET CA C 1.763 0.016 -1.500 1.00 . A A . 9 MET CA 1 1
12 12950 1 1 1 MET CB C 3.202 0.532 -1.564 1.00 . A A . 9 MET CB 1 1
12 12951 1 1 1 MET CE C 2.875 4.116 0.381 1.00 . A A . 9 MET CE 1 1
12 12952 1 1 1 MET CG C 3.315 2.039 -1.400 1.00 . A A . 9 MET CG 1 1
12 12953 1 1 1 MET H1 H 1.597 -0.982 0.359 1.00 . A A . 9 MET H1 1 1
12 12954 1 1 1 MET HA H 1.108 0.746 -1.951 1.00 . A A . 9 MET HA 1 1
12 12955 1 1 1 MET HB2 H 3.776 0.062 -0.779 1.00 . A A . 9 MET HB2 1 1
12 12956 1 1 1 MET HB3 H 3.627 0.263 -2.520 1.00 . A A . 9 MET HB3 1 1
12 12957 1 1 1 MET HE1 H 2.689 4.481 -0.619 1.00 . A A . 9 MET HE1 1 1
12 12958 1 1 1 MET HE2 H 1.937 4.008 0.905 1.00 . A A . 9 MET HE2 1 1
12 12959 1 1 1 MET HE3 H 3.504 4.817 0.909 1.00 . A A . 9 MET HE3 1 1
12 12960 1 1 1 MET HG2 H 4.099 2.401 -2.049 1.00 . A A . 9 MET HG2 1 1
12 12961 1 1 1 MET HG3 H 2.376 2.490 -1.688 1.00 . A A . 9 MET HG3 1 1
12 12962 1 1 1 MET N N 1.349 -0.159 -0.113 1.00 . A A . 9 MET N 1 1
12 12963 1 1 1 MET O O 2.581 -2.095 -2.303 1.00 . A A . 9 MET O 1 1
12 12964 1 1 1 MET SD S 3.696 2.527 0.293 1.00 . A A . 9 MET SD 1 1
12 12965 1 1 2 LYS C C -0.275 -2.382 -5.060 1.00 . A A . 10 LYS C 1 1
12 12966 1 1 2 LYS CA C 0.252 -2.720 -3.669 1.00 . A A . 10 LYS CA 1 1
12 12967 1 1 2 LYS CB C -0.744 -3.625 -2.941 1.00 . A A . 10 LYS CB 1 1
12 12968 1 1 2 LYS CD C -1.107 -5.676 -1.536 1.00 . A A . 10 LYS CD 1 1
12 12969 1 1 2 LYS CE C -1.035 -7.031 -2.223 1.00 . A A . 10 LYS CE 1 1
12 12970 1 1 2 LYS CG C -0.083 -4.708 -2.105 1.00 . A A . 10 LYS CG 1 1
12 12971 1 1 2 LYS H H -0.216 -0.831 -2.834 1.00 . A A . 10 LYS H 1 1
12 12972 1 1 2 LYS HA H 1.192 -3.240 -3.770 1.00 . A A . 10 LYS HA 1 1
12 12973 1 1 2 LYS HB2 H -1.354 -3.018 -2.288 1.00 . A A . 10 LYS HB2 1 1
12 12974 1 1 2 LYS HB3 H -1.380 -4.102 -3.672 1.00 . A A . 10 LYS HB3 1 1
12 12975 1 1 2 LYS HD2 H -0.916 -5.809 -0.481 1.00 . A A . 10 LYS HD2 1 1
12 12976 1 1 2 LYS HD3 H -2.096 -5.263 -1.675 1.00 . A A . 10 LYS HD3 1 1
12 12977 1 1 2 LYS HE2 H -1.169 -6.889 -3.284 1.00 . A A . 10 LYS HE2 1 1
12 12978 1 1 2 LYS HE3 H -0.062 -7.462 -2.038 1.00 . A A . 10 LYS HE3 1 1
12 12979 1 1 2 LYS HG2 H 0.609 -5.257 -2.726 1.00 . A A . 10 LYS HG2 1 1
12 12980 1 1 2 LYS HG3 H 0.452 -4.243 -1.289 1.00 . A A . 10 LYS HG3 1 1
12 12981 1 1 2 LYS HZ1 H -2.094 -7.963 -0.682 1.00 . A A . 10 LYS HZ1 1 1
12 12982 1 1 2 LYS HZ2 H -1.890 -8.929 -2.056 1.00 . A A . 10 LYS HZ2 1 1
12 12983 1 1 2 LYS HZ3 H -3.018 -7.669 -2.068 1.00 . A A . 10 LYS HZ3 1 1
12 12984 1 1 2 LYS N N 0.492 -1.507 -2.896 1.00 . A A . 10 LYS N 1 1
12 12985 1 1 2 LYS NZ N -2.082 -7.963 -1.722 1.00 . A A . 10 LYS NZ 1 1
12 12986 1 1 2 LYS O O -0.918 -1.351 -5.257 1.00 . A A . 10 LYS O 1 1
12 12987 1 1 3 ILE C C -1.018 -4.339 -7.982 1.00 . A A . 11 ILE C 1 1
12 12988 1 1 3 ILE CA C -0.449 -3.053 -7.392 1.00 . A A . 11 ILE CA 1 1
12 12989 1 1 3 ILE CB C 0.697 -2.552 -8.291 1.00 . A A . 11 ILE CB 1 1
12 12990 1 1 3 ILE CD1 C 2.197 -4.032 -9.718 1.00 . A A . 11 ILE CD1 1 1
12 12991 1 1 3 ILE CG1 C 1.834 -3.576 -8.323 1.00 . A A . 11 ILE CG1 1 1
12 12992 1 1 3 ILE CG2 C 1.204 -1.204 -7.801 1.00 . A A . 11 ILE CG2 1 1
12 12993 1 1 3 ILE H H 0.516 -4.061 -5.802 1.00 . A A . 11 ILE H 1 1
12 12994 1 1 3 ILE HA H -1.225 -2.301 -7.380 1.00 . A A . 11 ILE HA 1 1
12 12995 1 1 3 ILE HB H 0.310 -2.423 -9.290 1.00 . A A . 11 ILE HB 1 1
12 12996 1 1 3 ILE HD11 H 3.070 -4.667 -9.673 1.00 . A A . 11 ILE HD11 1 1
12 12997 1 1 3 ILE HD12 H 1.372 -4.586 -10.143 1.00 . A A . 11 ILE HD12 1 1
12 12998 1 1 3 ILE HD13 H 2.410 -3.172 -10.335 1.00 . A A . 11 ILE HD13 1 1
12 12999 1 1 3 ILE HG12 H 2.714 -3.140 -7.877 1.00 . A A . 11 ILE HG12 1 1
12 13000 1 1 3 ILE HG13 H 1.540 -4.446 -7.754 1.00 . A A . 11 ILE HG13 1 1
12 13001 1 1 3 ILE HG21 H 1.768 -0.724 -8.587 1.00 . A A . 11 ILE HG21 1 1
12 13002 1 1 3 ILE HG22 H 0.365 -0.581 -7.529 1.00 . A A . 11 ILE HG22 1 1
12 13003 1 1 3 ILE HG23 H 1.838 -1.349 -6.939 1.00 . A A . 11 ILE HG23 1 1
12 13004 1 1 3 ILE N N 0.000 -3.258 -6.021 1.00 . A A . 11 ILE N 1 1
12 13005 1 1 3 ILE O O -0.533 -5.434 -7.697 1.00 . A A . 11 ILE O 1 1
12 13006 1 1 4 LYS C C -2.539 -5.281 -10.960 1.00 . A A . 12 LYS C 1 1
12 13007 1 1 4 LYS CA C -2.683 -5.348 -9.443 1.00 . A A . 12 LYS CA 1 1
12 13008 1 1 4 LYS CB C -4.164 -5.413 -9.063 1.00 . A A . 12 LYS CB 1 1
12 13009 1 1 4 LYS CD C -6.166 -6.927 -8.958 1.00 . A A . 12 LYS CD 1 1
12 13010 1 1 4 LYS CE C -6.754 -8.010 -8.066 1.00 . A A . 12 LYS CE 1 1
12 13011 1 1 4 LYS CG C -4.660 -6.822 -8.787 1.00 . A A . 12 LYS CG 1 1
12 13012 1 1 4 LYS H H -2.391 -3.299 -8.998 1.00 . A A . 12 LYS H 1 1
12 13013 1 1 4 LYS HA H -2.189 -6.239 -9.086 1.00 . A A . 12 LYS HA 1 1
12 13014 1 1 4 LYS HB2 H -4.322 -4.818 -8.176 1.00 . A A . 12 LYS HB2 1 1
12 13015 1 1 4 LYS HB3 H -4.749 -5.001 -9.873 1.00 . A A . 12 LYS HB3 1 1
12 13016 1 1 4 LYS HD2 H -6.616 -5.980 -8.699 1.00 . A A . 12 LYS HD2 1 1
12 13017 1 1 4 LYS HD3 H -6.387 -7.163 -9.989 1.00 . A A . 12 LYS HD3 1 1
12 13018 1 1 4 LYS HE2 H -7.379 -8.653 -8.667 1.00 . A A . 12 LYS HE2 1 1
12 13019 1 1 4 LYS HE3 H -5.945 -8.588 -7.643 1.00 . A A . 12 LYS HE3 1 1
12 13020 1 1 4 LYS HG2 H -4.182 -7.504 -9.475 1.00 . A A . 12 LYS HG2 1 1
12 13021 1 1 4 LYS HG3 H -4.402 -7.092 -7.773 1.00 . A A . 12 LYS HG3 1 1
12 13022 1 1 4 LYS HZ1 H -7.705 -8.144 -6.211 1.00 . A A . 12 LYS HZ1 1 1
12 13023 1 1 4 LYS HZ2 H -8.501 -7.144 -7.319 1.00 . A A . 12 LYS HZ2 1 1
12 13024 1 1 4 LYS HZ3 H -7.091 -6.606 -6.557 1.00 . A A . 12 LYS HZ3 1 1
12 13025 1 1 4 LYS N N -2.049 -4.199 -8.809 1.00 . A A . 12 LYS N 1 1
12 13026 1 1 4 LYS NZ N -7.570 -7.436 -6.961 1.00 . A A . 12 LYS NZ 1 1
12 13027 1 1 4 LYS O O -3.052 -4.363 -11.601 1.00 . A A . 12 LYS O 1 1
12 13028 1 1 5 ILE C C -2.211 -7.589 -13.563 1.00 . A A . 13 ILE C 1 1
12 13029 1 1 5 ILE CA C -1.632 -6.310 -12.970 1.00 . A A . 13 ILE CA 1 1
12 13030 1 1 5 ILE CB C -0.136 -6.223 -13.326 1.00 . A A . 13 ILE CB 1 1
12 13031 1 1 5 ILE CD1 C 1.042 -5.341 -15.402 1.00 . A A . 13 ILE CD1 1 1
12 13032 1 1 5 ILE CG1 C 0.058 -6.342 -14.839 1.00 . A A . 13 ILE CG1 1 1
12 13033 1 1 5 ILE CG2 C 0.645 -7.309 -12.599 1.00 . A A . 13 ILE CG2 1 1
12 13034 1 1 5 ILE H H -1.456 -6.961 -10.964 1.00 . A A . 13 ILE H 1 1
12 13035 1 1 5 ILE HA H -2.136 -5.461 -13.409 1.00 . A A . 13 ILE HA 1 1
12 13036 1 1 5 ILE HB H 0.235 -5.265 -12.996 1.00 . A A . 13 ILE HB 1 1
12 13037 1 1 5 ILE HD11 H 1.110 -4.491 -14.738 1.00 . A A . 13 ILE HD11 1 1
12 13038 1 1 5 ILE HD12 H 2.014 -5.803 -15.495 1.00 . A A . 13 ILE HD12 1 1
12 13039 1 1 5 ILE HD13 H 0.705 -5.011 -16.373 1.00 . A A . 13 ILE HD13 1 1
12 13040 1 1 5 ILE HG12 H 0.422 -7.330 -15.072 1.00 . A A . 13 ILE HG12 1 1
12 13041 1 1 5 ILE HG13 H -0.892 -6.187 -15.329 1.00 . A A . 13 ILE HG13 1 1
12 13042 1 1 5 ILE HG21 H 0.354 -7.326 -11.559 1.00 . A A . 13 ILE HG21 1 1
12 13043 1 1 5 ILE HG22 H 0.431 -8.267 -13.048 1.00 . A A . 13 ILE HG22 1 1
12 13044 1 1 5 ILE HG23 H 1.702 -7.103 -12.674 1.00 . A A . 13 ILE HG23 1 1
12 13045 1 1 5 ILE N N -1.840 -6.258 -11.528 1.00 . A A . 13 ILE N 1 1
12 13046 1 1 5 ILE O O -1.815 -8.694 -13.191 1.00 . A A . 13 ILE O 1 1
12 13047 1 1 6 VAL C C -3.192 -8.818 -16.522 1.00 . A A . 14 VAL C 1 1
12 13048 1 1 6 VAL CA C -3.784 -8.575 -15.138 1.00 . A A . 14 VAL CA 1 1
12 13049 1 1 6 VAL CB C -5.305 -8.374 -15.270 1.00 . A A . 14 VAL CB 1 1
12 13050 1 1 6 VAL CG1 C -5.988 -9.686 -15.626 1.00 . A A . 14 VAL CG1 1 1
12 13051 1 1 6 VAL CG2 C -5.879 -7.797 -13.985 1.00 . A A . 14 VAL CG2 1 1
12 13052 1 1 6 VAL H H -3.425 -6.527 -14.744 1.00 . A A . 14 VAL H 1 1
12 13053 1 1 6 VAL HA H -3.609 -9.447 -14.524 1.00 . A A . 14 VAL HA 1 1
12 13054 1 1 6 VAL HB H -5.487 -7.671 -16.069 1.00 . A A . 14 VAL HB 1 1
12 13055 1 1 6 VAL HG11 H -6.594 -10.014 -14.794 1.00 . A A . 14 VAL HG11 1 1
12 13056 1 1 6 VAL HG12 H -6.615 -9.542 -16.494 1.00 . A A . 14 VAL HG12 1 1
12 13057 1 1 6 VAL HG13 H -5.240 -10.434 -15.842 1.00 . A A . 14 VAL HG13 1 1
12 13058 1 1 6 VAL HG21 H -5.174 -7.939 -13.179 1.00 . A A . 14 VAL HG21 1 1
12 13059 1 1 6 VAL HG22 H -6.067 -6.742 -14.118 1.00 . A A . 14 VAL HG22 1 1
12 13060 1 1 6 VAL HG23 H -6.805 -8.299 -13.746 1.00 . A A . 14 VAL HG23 1 1
12 13061 1 1 6 VAL N N -3.151 -7.433 -14.490 1.00 . A A . 14 VAL N 1 1
12 13062 1 1 6 VAL O O -3.411 -8.053 -17.461 1.00 . A A . 14 VAL O 1 1
12 13063 1 1 7 PRO C C -2.798 -10.745 -18.965 1.00 . A A . 15 PRO C 1 1
12 13064 1 1 7 PRO CA C -1.788 -10.282 -17.921 1.00 . A A . 15 PRO CA 1 1
12 13065 1 1 7 PRO CB C -0.860 -11.434 -17.526 1.00 . A A . 15 PRO CB 1 1
12 13066 1 1 7 PRO CD C -2.123 -10.869 -15.577 1.00 . A A . 15 PRO CD 1 1
12 13067 1 1 7 PRO CG C -1.479 -12.017 -16.303 1.00 . A A . 15 PRO CG 1 1
12 13068 1 1 7 PRO HA H -1.203 -9.468 -18.323 1.00 . A A . 15 PRO HA 1 1
12 13069 1 1 7 PRO HB2 H -0.816 -12.155 -18.330 1.00 . A A . 15 PRO HB2 1 1
12 13070 1 1 7 PRO HB3 H 0.129 -11.051 -17.324 1.00 . A A . 15 PRO HB3 1 1
12 13071 1 1 7 PRO HD2 H -3.027 -11.193 -15.084 1.00 . A A . 15 PRO HD2 1 1
12 13072 1 1 7 PRO HD3 H -1.435 -10.440 -14.863 1.00 . A A . 15 PRO HD3 1 1
12 13073 1 1 7 PRO HG2 H -2.222 -12.749 -16.581 1.00 . A A . 15 PRO HG2 1 1
12 13074 1 1 7 PRO HG3 H -0.716 -12.470 -15.687 1.00 . A A . 15 PRO HG3 1 1
12 13075 1 1 7 PRO N N -2.426 -9.911 -16.654 1.00 . A A . 15 PRO N 1 1
12 13076 1 1 7 PRO O O -3.693 -11.535 -18.668 1.00 . A A . 15 PRO O 1 1
12 13077 1 1 8 ALA C C -4.888 -9.903 -21.142 1.00 . A A . 16 ALA C 1 1
12 13078 1 1 8 ALA CA C -3.545 -10.613 -21.277 1.00 . A A . 16 ALA CA 1 1
12 13079 1 1 8 ALA CB C -3.744 -12.121 -21.314 1.00 . A A . 16 ALA CB 1 1
12 13080 1 1 8 ALA H H -1.914 -9.622 -20.363 1.00 . A A . 16 ALA H 1 1
12 13081 1 1 8 ALA HA H -3.082 -10.313 -22.206 1.00 . A A . 16 ALA HA 1 1
12 13082 1 1 8 ALA HB1 H -4.646 -12.377 -20.777 1.00 . A A . 16 ALA HB1 1 1
12 13083 1 1 8 ALA HB2 H -3.830 -12.447 -22.339 1.00 . A A . 16 ALA HB2 1 1
12 13084 1 1 8 ALA HB3 H -2.899 -12.607 -20.850 1.00 . A A . 16 ALA HB3 1 1
12 13085 1 1 8 ALA N N -2.647 -10.248 -20.188 1.00 . A A . 16 ALA N 1 1
12 13086 1 1 8 ALA O O -5.313 -9.181 -22.044 1.00 . A A . 16 ALA O 1 1
12 13087 1 1 9 VAL C C -7.919 -10.061 -20.682 1.00 . A A . 17 VAL C 1 1
12 13088 1 1 9 VAL CA C -6.848 -9.493 -19.758 1.00 . A A . 17 VAL CA 1 1
12 13089 1 1 9 VAL CB C -6.784 -7.965 -19.941 1.00 . A A . 17 VAL CB 1 1
12 13090 1 1 9 VAL CG1 C -8.026 -7.305 -19.362 1.00 . A A . 17 VAL CG1 1 1
12 13091 1 1 9 VAL CG2 C -5.524 -7.404 -19.300 1.00 . A A . 17 VAL CG2 1 1
12 13092 1 1 9 VAL H H -5.162 -10.699 -19.329 1.00 . A A . 17 VAL H 1 1
12 13093 1 1 9 VAL HA H -7.123 -9.700 -18.734 1.00 . A A . 17 VAL HA 1 1
12 13094 1 1 9 VAL HB H -6.750 -7.752 -21.000 1.00 . A A . 17 VAL HB 1 1
12 13095 1 1 9 VAL HG11 H -7.854 -6.244 -19.260 1.00 . A A . 17 VAL HG11 1 1
12 13096 1 1 9 VAL HG12 H -8.864 -7.474 -20.022 1.00 . A A . 17 VAL HG12 1 1
12 13097 1 1 9 VAL HG13 H -8.240 -7.730 -18.392 1.00 . A A . 17 VAL HG13 1 1
12 13098 1 1 9 VAL HG21 H -5.498 -6.333 -19.433 1.00 . A A . 17 VAL HG21 1 1
12 13099 1 1 9 VAL HG22 H -5.523 -7.637 -18.246 1.00 . A A . 17 VAL HG22 1 1
12 13100 1 1 9 VAL HG23 H -4.655 -7.845 -19.767 1.00 . A A . 17 VAL HG23 1 1
12 13101 1 1 9 VAL N N -5.553 -10.113 -20.010 1.00 . A A . 17 VAL N 1 1
12 13102 1 1 9 VAL O O -7.613 -10.610 -21.740 1.00 . A A . 17 VAL O 1 1
12 13103 1 1 10 GLY C C -10.342 -11.943 -21.085 1.00 . A A . 18 GLY C 1 1
12 13104 1 1 10 GLY CA C -10.275 -10.429 -21.079 1.00 . A A . 18 GLY CA 1 1
12 13105 1 1 10 GLY H H -9.361 -9.478 -19.423 1.00 . A A . 18 GLY H 1 1
12 13106 1 1 10 GLY HA2 H -11.203 -10.039 -20.687 1.00 . A A . 18 GLY HA2 1 1
12 13107 1 1 10 GLY HA3 H -10.152 -10.082 -22.095 1.00 . A A . 18 GLY HA3 1 1
12 13108 1 1 10 GLY N N -9.177 -9.924 -20.275 1.00 . A A . 18 GLY N 1 1
12 13109 1 1 10 GLY O O -11.118 -12.534 -21.835 1.00 . A A . 18 GLY O 1 1
12 13110 1 1 11 GLY C C -8.657 -14.537 -19.031 1.00 . A A . 19 GLY C 1 1
12 13111 1 1 11 GLY CA C -9.510 -14.022 -20.174 1.00 . A A . 19 GLY CA 1 1
12 13112 1 1 11 GLY H H -8.929 -12.050 -19.671 1.00 . A A . 19 GLY H 1 1
12 13113 1 1 11 GLY HA2 H -10.522 -14.377 -20.043 1.00 . A A . 19 GLY HA2 1 1
12 13114 1 1 11 GLY HA3 H -9.120 -14.413 -21.103 1.00 . A A . 19 GLY HA3 1 1
12 13115 1 1 11 GLY N N -9.526 -12.573 -20.246 1.00 . A A . 19 GLY N 1 1
12 13116 1 1 11 GLY O O -8.973 -15.560 -18.424 1.00 . A A . 19 GLY O 1 1
12 13117 1 1 12 GLY C C -7.179 -13.782 -16.303 1.00 . A A . 20 GLY C 1 1
12 13118 1 1 12 GLY CA C -6.687 -14.235 -17.663 1.00 . A A . 20 GLY CA 1 1
12 13119 1 1 12 GLY H H -7.370 -13.020 -19.257 1.00 . A A . 20 GLY H 1 1
12 13120 1 1 12 GLY HA2 H -6.608 -15.312 -17.665 1.00 . A A . 20 GLY HA2 1 1
12 13121 1 1 12 GLY HA3 H -5.708 -13.813 -17.838 1.00 . A A . 20 GLY HA3 1 1
12 13122 1 1 12 GLY N N -7.572 -13.828 -18.738 1.00 . A A . 20 GLY N 1 1
12 13123 1 1 12 GLY O O -8.344 -13.415 -16.148 1.00 . A A . 20 GLY O 1 1
12 13124 1 1 13 SER C C -5.642 -12.385 -13.419 1.00 . A A . 21 SER C 1 1
12 13125 1 1 13 SER CA C -6.643 -13.401 -13.959 1.00 . A A . 21 SER CA 1 1
12 13126 1 1 13 SER CB C -6.699 -14.620 -13.037 1.00 . A A . 21 SER CB 1 1
12 13127 1 1 13 SER H H -5.377 -14.110 -15.501 1.00 . A A . 21 SER H 1 1
12 13128 1 1 13 SER HA H -7.620 -12.942 -13.994 1.00 . A A . 21 SER HA 1 1
12 13129 1 1 13 SER HB2 H -6.557 -14.302 -12.015 1.00 . A A . 21 SER HB2 1 1
12 13130 1 1 13 SER HB3 H -7.662 -15.099 -13.134 1.00 . A A . 21 SER HB3 1 1
12 13131 1 1 13 SER HG H -4.832 -15.211 -13.104 1.00 . A A . 21 SER HG 1 1
12 13132 1 1 13 SER N N -6.291 -13.808 -15.315 1.00 . A A . 21 SER N 1 1
12 13133 1 1 13 SER O O -4.472 -12.363 -13.804 1.00 . A A . 21 SER O 1 1
12 13134 1 1 13 SER OG O -5.688 -15.557 -13.368 1.00 . A A . 21 SER OG 1 1
12 13135 1 1 14 PRO C C -4.227 -11.072 -10.947 1.00 . A A . 22 PRO C 1 1
12 13136 1 1 14 PRO CA C -5.272 -10.488 -11.891 1.00 . A A . 22 PRO CA 1 1
12 13137 1 1 14 PRO CB C -6.277 -9.633 -11.114 1.00 . A A . 22 PRO CB 1 1
12 13138 1 1 14 PRO CD C -7.493 -11.491 -12.000 1.00 . A A . 22 PRO CD 1 1
12 13139 1 1 14 PRO CG C -7.414 -10.552 -10.828 1.00 . A A . 22 PRO CG 1 1
12 13140 1 1 14 PRO HA H -4.782 -9.880 -12.637 1.00 . A A . 22 PRO HA 1 1
12 13141 1 1 14 PRO HB2 H -5.819 -9.275 -10.203 1.00 . A A . 22 PRO HB2 1 1
12 13142 1 1 14 PRO HB3 H -6.588 -8.796 -11.720 1.00 . A A . 22 PRO HB3 1 1
12 13143 1 1 14 PRO HD2 H -7.808 -12.472 -11.677 1.00 . A A . 22 PRO HD2 1 1
12 13144 1 1 14 PRO HD3 H -8.167 -11.103 -12.749 1.00 . A A . 22 PRO HD3 1 1
12 13145 1 1 14 PRO HG2 H -7.223 -11.102 -9.919 1.00 . A A . 22 PRO HG2 1 1
12 13146 1 1 14 PRO HG3 H -8.330 -9.986 -10.740 1.00 . A A . 22 PRO HG3 1 1
12 13147 1 1 14 PRO N N -6.110 -11.522 -12.505 1.00 . A A . 22 PRO N 1 1
12 13148 1 1 14 PRO O O -4.480 -12.065 -10.263 1.00 . A A . 22 PRO O 1 1
12 13149 1 1 15 LEU C C -1.511 -9.798 -9.115 1.00 . A A . 23 LEU C 1 1
12 13150 1 1 15 LEU CA C -1.969 -10.910 -10.053 1.00 . A A . 23 LEU CA 1 1
12 13151 1 1 15 LEU CB C -0.791 -11.398 -10.898 1.00 . A A . 23 LEU CB 1 1
12 13152 1 1 15 LEU CD1 C -0.717 -12.607 -13.092 1.00 . A A . 23 LEU CD1 1 1
12 13153 1 1 15 LEU CD2 C -0.067 -13.796 -10.989 1.00 . A A . 23 LEU CD2 1 1
12 13154 1 1 15 LEU CG C -0.980 -12.743 -11.600 1.00 . A A . 23 LEU CG 1 1
12 13155 1 1 15 LEU H H -2.911 -9.666 -11.482 1.00 . A A . 23 LEU H 1 1
12 13156 1 1 15 LEU HA H -2.342 -11.733 -9.461 1.00 . A A . 23 LEU HA 1 1
12 13157 1 1 15 LEU HB2 H -0.598 -10.654 -11.655 1.00 . A A . 23 LEU HB2 1 1
12 13158 1 1 15 LEU HB3 H 0.069 -11.480 -10.249 1.00 . A A . 23 LEU HB3 1 1
12 13159 1 1 15 LEU HD11 H -1.656 -12.521 -13.617 1.00 . A A . 23 LEU HD11 1 1
12 13160 1 1 15 LEU HD12 H -0.186 -13.479 -13.445 1.00 . A A . 23 LEU HD12 1 1
12 13161 1 1 15 LEU HD13 H -0.120 -11.726 -13.274 1.00 . A A . 23 LEU HD13 1 1
12 13162 1 1 15 LEU HD21 H 0.798 -13.316 -10.558 1.00 . A A . 23 LEU HD21 1 1
12 13163 1 1 15 LEU HD22 H 0.248 -14.487 -11.757 1.00 . A A . 23 LEU HD22 1 1
12 13164 1 1 15 LEU HD23 H -0.603 -14.333 -10.220 1.00 . A A . 23 LEU HD23 1 1
12 13165 1 1 15 LEU HG H -2.003 -13.069 -11.471 1.00 . A A . 23 LEU HG 1 1
12 13166 1 1 15 LEU N N -3.053 -10.451 -10.914 1.00 . A A . 23 LEU N 1 1
12 13167 1 1 15 LEU O O -1.340 -8.653 -9.532 1.00 . A A . 23 LEU O 1 1
12 13168 1 1 16 GLU C C 0.651 -9.130 -6.770 1.00 . A A . 24 GLU C 1 1
12 13169 1 1 16 GLU CA C -0.873 -9.175 -6.850 1.00 . A A . 24 GLU CA 1 1
12 13170 1 1 16 GLU CB C -1.456 -9.519 -5.479 1.00 . A A . 24 GLU CB 1 1
12 13171 1 1 16 GLU CD C -1.808 -11.584 -4.067 1.00 . A A . 24 GLU CD 1 1
12 13172 1 1 16 GLU CG C -0.812 -10.733 -4.830 1.00 . A A . 24 GLU CG 1 1
12 13173 1 1 16 GLU H H -1.466 -11.073 -7.575 1.00 . A A . 24 GLU H 1 1
12 13174 1 1 16 GLU HA H -1.234 -8.203 -7.151 1.00 . A A . 24 GLU HA 1 1
12 13175 1 1 16 GLU HB2 H -1.324 -8.672 -4.822 1.00 . A A . 24 GLU HB2 1 1
12 13176 1 1 16 GLU HB3 H -2.513 -9.715 -5.590 1.00 . A A . 24 GLU HB3 1 1
12 13177 1 1 16 GLU HG2 H -0.359 -11.339 -5.600 1.00 . A A . 24 GLU HG2 1 1
12 13178 1 1 16 GLU HG3 H -0.049 -10.396 -4.144 1.00 . A A . 24 GLU HG3 1 1
12 13179 1 1 16 GLU N N -1.313 -10.145 -7.847 1.00 . A A . 24 GLU N 1 1
12 13180 1 1 16 GLU O O 1.309 -10.166 -6.665 1.00 . A A . 24 GLU O 1 1
12 13181 1 1 16 GLU OE1 O -2.638 -12.253 -4.717 1.00 . A A . 24 GLU OE1 1 1
12 13182 1 1 16 GLU OE2 O -1.756 -11.582 -2.819 1.00 . A A . 24 GLU OE2 1 1
12 13183 1 1 17 LEU C C 3.006 -6.484 -5.971 1.00 . A A . 25 LEU C 1 1
12 13184 1 1 17 LEU CA C 2.650 -7.742 -6.756 1.00 . A A . 25 LEU CA 1 1
12 13185 1 1 17 LEU CB C 3.239 -7.660 -8.166 1.00 . A A . 25 LEU CB 1 1
12 13186 1 1 17 LEU CD1 C 2.107 -8.810 -10.084 1.00 . A A . 25 LEU CD1 1 1
12 13187 1 1 17 LEU CD2 C 4.522 -9.258 -9.610 1.00 . A A . 25 LEU CD2 1 1
12 13188 1 1 17 LEU CG C 3.165 -8.940 -8.999 1.00 . A A . 25 LEU CG 1 1
12 13189 1 1 17 LEU H H 0.628 -7.136 -6.906 1.00 . A A . 25 LEU H 1 1
12 13190 1 1 17 LEU HA H 3.069 -8.598 -6.249 1.00 . A A . 25 LEU HA 1 1
12 13191 1 1 17 LEU HB2 H 2.709 -6.887 -8.700 1.00 . A A . 25 LEU HB2 1 1
12 13192 1 1 17 LEU HB3 H 4.280 -7.384 -8.073 1.00 . A A . 25 LEU HB3 1 1
12 13193 1 1 17 LEU HD11 H 2.376 -9.431 -10.925 1.00 . A A . 25 LEU HD11 1 1
12 13194 1 1 17 LEU HD12 H 2.044 -7.780 -10.403 1.00 . A A . 25 LEU HD12 1 1
12 13195 1 1 17 LEU HD13 H 1.150 -9.125 -9.694 1.00 . A A . 25 LEU HD13 1 1
12 13196 1 1 17 LEU HD21 H 5.137 -8.370 -9.602 1.00 . A A . 25 LEU HD21 1 1
12 13197 1 1 17 LEU HD22 H 4.388 -9.595 -10.627 1.00 . A A . 25 LEU HD22 1 1
12 13198 1 1 17 LEU HD23 H 5.003 -10.035 -9.033 1.00 . A A . 25 LEU HD23 1 1
12 13199 1 1 17 LEU HG H 2.884 -9.764 -8.358 1.00 . A A . 25 LEU HG 1 1
12 13200 1 1 17 LEU N N 1.204 -7.923 -6.822 1.00 . A A . 25 LEU N 1 1
12 13201 1 1 17 LEU O O 2.188 -5.575 -5.834 1.00 . A A . 25 LEU O 1 1
12 13202 1 1 18 GLU C C 5.802 -4.548 -5.431 1.00 . A A . 26 GLU C 1 1
12 13203 1 1 18 GLU CA C 4.695 -5.290 -4.688 1.00 . A A . 26 GLU CA 1 1
12 13204 1 1 18 GLU CB C 5.199 -5.739 -3.315 1.00 . A A . 26 GLU CB 1 1
12 13205 1 1 18 GLU CD C 3.605 -6.792 -1.663 1.00 . A A . 26 GLU CD 1 1
12 13206 1 1 18 GLU CG C 4.202 -5.503 -2.193 1.00 . A A . 26 GLU CG 1 1
12 13207 1 1 18 GLU H H 4.838 -7.194 -5.602 1.00 . A A . 26 GLU H 1 1
12 13208 1 1 18 GLU HA H 3.858 -4.622 -4.553 1.00 . A A . 26 GLU HA 1 1
12 13209 1 1 18 GLU HB2 H 5.423 -6.795 -3.355 1.00 . A A . 26 GLU HB2 1 1
12 13210 1 1 18 GLU HB3 H 6.105 -5.198 -3.083 1.00 . A A . 26 GLU HB3 1 1
12 13211 1 1 18 GLU HG2 H 4.705 -4.997 -1.383 1.00 . A A . 26 GLU HG2 1 1
12 13212 1 1 18 GLU HG3 H 3.403 -4.879 -2.565 1.00 . A A . 26 GLU HG3 1 1
12 13213 1 1 18 GLU N N 4.232 -6.438 -5.459 1.00 . A A . 26 GLU N 1 1
12 13214 1 1 18 GLU O O 6.928 -5.035 -5.540 1.00 . A A . 26 GLU O 1 1
12 13215 1 1 18 GLU OE1 O 3.223 -7.652 -2.484 1.00 . A A . 26 GLU OE1 1 1
12 13216 1 1 18 GLU OE2 O 3.519 -6.940 -0.426 1.00 . A A . 26 GLU OE2 1 1
12 13217 1 1 19 VAL C C 6.279 -1.075 -6.341 1.00 . A A . 27 VAL C 1 1
12 13218 1 1 19 VAL CA C 6.440 -2.554 -6.673 1.00 . A A . 27 VAL CA 1 1
12 13219 1 1 19 VAL CB C 6.295 -2.746 -8.194 1.00 . A A . 27 VAL CB 1 1
12 13220 1 1 19 VAL CG1 C 6.398 -4.219 -8.559 1.00 . A A . 27 VAL CG1 1 1
12 13221 1 1 19 VAL CG2 C 4.979 -2.158 -8.682 1.00 . A A . 27 VAL CG2 1 1
12 13222 1 1 19 VAL H H 4.562 -3.029 -5.821 1.00 . A A . 27 VAL H 1 1
12 13223 1 1 19 VAL HA H 7.431 -2.872 -6.384 1.00 . A A . 27 VAL HA 1 1
12 13224 1 1 19 VAL HB H 7.103 -2.219 -8.682 1.00 . A A . 27 VAL HB 1 1
12 13225 1 1 19 VAL HG11 H 5.460 -4.709 -8.346 1.00 . A A . 27 VAL HG11 1 1
12 13226 1 1 19 VAL HG12 H 6.625 -4.314 -9.611 1.00 . A A . 27 VAL HG12 1 1
12 13227 1 1 19 VAL HG13 H 7.184 -4.679 -7.979 1.00 . A A . 27 VAL HG13 1 1
12 13228 1 1 19 VAL HG21 H 5.171 -1.243 -9.222 1.00 . A A . 27 VAL HG21 1 1
12 13229 1 1 19 VAL HG22 H 4.490 -2.866 -9.334 1.00 . A A . 27 VAL HG22 1 1
12 13230 1 1 19 VAL HG23 H 4.342 -1.949 -7.835 1.00 . A A . 27 VAL HG23 1 1
12 13231 1 1 19 VAL N N 5.474 -3.365 -5.941 1.00 . A A . 27 VAL N 1 1
12 13232 1 1 19 VAL O O 5.292 -0.669 -5.729 1.00 . A A . 27 VAL O 1 1
12 13233 1 1 20 ALA C C 7.394 1.952 -7.791 1.00 . A A . 28 ALA C 1 1
12 13234 1 1 20 ALA CA C 7.223 1.163 -6.497 1.00 . A A . 28 ALA CA 1 1
12 13235 1 1 20 ALA CB C 8.302 1.548 -5.495 1.00 . A A . 28 ALA CB 1 1
12 13236 1 1 20 ALA H H 8.019 -0.655 -7.233 1.00 . A A . 28 ALA H 1 1
12 13237 1 1 20 ALA HA H 6.262 1.403 -6.065 1.00 . A A . 28 ALA HA 1 1
12 13238 1 1 20 ALA HB1 H 8.039 2.487 -5.029 1.00 . A A . 28 ALA HB1 1 1
12 13239 1 1 20 ALA HB2 H 8.382 0.781 -4.740 1.00 . A A . 28 ALA HB2 1 1
12 13240 1 1 20 ALA HB3 H 9.247 1.652 -6.007 1.00 . A A . 28 ALA HB3 1 1
12 13241 1 1 20 ALA N N 7.257 -0.272 -6.749 1.00 . A A . 28 ALA N 1 1
12 13242 1 1 20 ALA O O 8.445 1.919 -8.432 1.00 . A A . 28 ALA O 1 1
12 13243 1 1 21 PRO C C 7.260 4.703 -9.290 1.00 . A A . 29 PRO C 1 1
12 13244 1 1 21 PRO CA C 6.346 3.488 -9.408 1.00 . A A . 29 PRO CA 1 1
12 13245 1 1 21 PRO CB C 4.887 3.928 -9.552 1.00 . A A . 29 PRO CB 1 1
12 13246 1 1 21 PRO CD C 5.053 2.762 -7.472 1.00 . A A . 29 PRO CD 1 1
12 13247 1 1 21 PRO CG C 4.342 3.890 -8.166 1.00 . A A . 29 PRO CG 1 1
12 13248 1 1 21 PRO HA H 6.634 2.904 -10.270 1.00 . A A . 29 PRO HA 1 1
12 13249 1 1 21 PRO HB2 H 4.849 4.926 -9.966 1.00 . A A . 29 PRO HB2 1 1
12 13250 1 1 21 PRO HB3 H 4.363 3.243 -10.201 1.00 . A A . 29 PRO HB3 1 1
12 13251 1 1 21 PRO HD2 H 5.206 2.998 -6.429 1.00 . A A . 29 PRO HD2 1 1
12 13252 1 1 21 PRO HD3 H 4.494 1.843 -7.574 1.00 . A A . 29 PRO HD3 1 1
12 13253 1 1 21 PRO HG2 H 4.544 4.825 -7.666 1.00 . A A . 29 PRO HG2 1 1
12 13254 1 1 21 PRO HG3 H 3.279 3.701 -8.196 1.00 . A A . 29 PRO HG3 1 1
12 13255 1 1 21 PRO N N 6.337 2.677 -8.187 1.00 . A A . 29 PRO N 1 1
12 13256 1 1 21 PRO O O 7.568 5.358 -10.285 1.00 . A A . 29 PRO O 1 1
12 13257 1 1 22 ASN C C 10.032 5.746 -8.025 1.00 . A A . 30 ASN C 1 1
12 13258 1 1 22 ASN CA C 8.571 6.134 -7.821 1.00 . A A . 30 ASN CA 1 1
12 13259 1 1 22 ASN CB C 8.366 6.665 -6.401 1.00 . A A . 30 ASN CB 1 1
12 13260 1 1 22 ASN CG C 8.661 5.618 -5.344 1.00 . A A . 30 ASN CG 1 1
12 13261 1 1 22 ASN H H 7.412 4.437 -7.314 1.00 . A A . 30 ASN H 1 1
12 13262 1 1 22 ASN HA H 8.315 6.910 -8.527 1.00 . A A . 30 ASN HA 1 1
12 13263 1 1 22 ASN HB2 H 9.024 7.507 -6.240 1.00 . A A . 30 ASN HB2 1 1
12 13264 1 1 22 ASN HB3 H 7.342 6.986 -6.287 1.00 . A A . 30 ASN HB3 1 1
12 13265 1 1 22 ASN HD21 H 8.191 6.905 -3.903 1.00 . A A . 30 ASN HD21 1 1
12 13266 1 1 22 ASN HD22 H 8.677 5.332 -3.377 1.00 . A A . 30 ASN HD22 1 1
12 13267 1 1 22 ASN N N 7.692 4.997 -8.068 1.00 . A A . 30 ASN N 1 1
12 13268 1 1 22 ASN ND2 N 8.492 5.989 -4.081 1.00 . A A . 30 ASN ND2 1 1
12 13269 1 1 22 ASN O O 10.939 6.518 -7.717 1.00 . A A . 30 ASN O 1 1
12 13270 1 1 22 ASN OD1 O 9.036 4.489 -5.661 1.00 . A A . 30 ASN OD1 1 1
12 13271 1 1 23 ALA C C 11.932 4.081 -10.284 1.00 . A A . 31 ALA C 1 1
12 13272 1 1 23 ALA CA C 11.602 4.054 -8.796 1.00 . A A . 31 ALA CA 1 1
12 13273 1 1 23 ALA CB C 11.762 2.645 -8.243 1.00 . A A . 31 ALA CB 1 1
12 13274 1 1 23 ALA H H 9.488 3.974 -8.773 1.00 . A A . 31 ALA H 1 1
12 13275 1 1 23 ALA HA H 12.293 4.700 -8.273 1.00 . A A . 31 ALA HA 1 1
12 13276 1 1 23 ALA HB1 H 10.787 2.202 -8.101 1.00 . A A . 31 ALA HB1 1 1
12 13277 1 1 23 ALA HB2 H 12.332 2.048 -8.940 1.00 . A A . 31 ALA HB2 1 1
12 13278 1 1 23 ALA HB3 H 12.280 2.687 -7.297 1.00 . A A . 31 ALA HB3 1 1
12 13279 1 1 23 ALA N N 10.252 4.544 -8.548 1.00 . A A . 31 ALA N 1 1
12 13280 1 1 23 ALA O O 12.623 4.981 -10.762 1.00 . A A . 31 ALA O 1 1
12 13281 1 1 24 THR C C 10.610 2.149 -13.134 1.00 . A A . 32 THR C 1 1
12 13282 1 1 24 THR CA C 11.675 2.997 -12.448 1.00 . A A . 32 THR CA 1 1
12 13283 1 1 24 THR CB C 13.063 2.397 -12.747 1.00 . A A . 32 THR CB 1 1
12 13284 1 1 24 THR CG2 C 13.613 2.933 -14.060 1.00 . A A . 32 THR CG2 1 1
12 13285 1 1 24 THR H H 10.889 2.400 -10.576 1.00 . A A . 32 THR H 1 1
12 13286 1 1 24 THR HA H 11.643 3.997 -12.856 1.00 . A A . 32 THR HA 1 1
12 13287 1 1 24 THR HB H 12.965 1.324 -12.826 1.00 . A A . 32 THR HB 1 1
12 13288 1 1 24 THR HG1 H 14.316 1.892 -11.310 1.00 . A A . 32 THR HG1 1 1
12 13289 1 1 24 THR HG21 H 13.734 2.119 -14.758 1.00 . A A . 32 THR HG21 1 1
12 13290 1 1 24 THR HG22 H 14.570 3.402 -13.884 1.00 . A A . 32 THR HG22 1 1
12 13291 1 1 24 THR HG23 H 12.926 3.659 -14.468 1.00 . A A . 32 THR HG23 1 1
12 13292 1 1 24 THR N N 11.433 3.088 -11.014 1.00 . A A . 32 THR N 1 1
12 13293 1 1 24 THR O O 10.144 1.152 -12.580 1.00 . A A . 32 THR O 1 1
12 13294 1 1 24 THR OG1 O 13.969 2.706 -11.682 1.00 . A A . 32 THR OG1 1 1
12 13295 1 1 25 VAL C C 9.742 0.468 -15.560 1.00 . A A . 33 VAL C 1 1
12 13296 1 1 25 VAL CA C 9.218 1.825 -15.104 1.00 . A A . 33 VAL CA 1 1
12 13297 1 1 25 VAL CB C 8.762 2.628 -16.337 1.00 . A A . 33 VAL CB 1 1
12 13298 1 1 25 VAL CG1 C 7.739 1.838 -17.140 1.00 . A A . 33 VAL CG1 1 1
12 13299 1 1 25 VAL CG2 C 8.196 3.975 -15.915 1.00 . A A . 33 VAL CG2 1 1
12 13300 1 1 25 VAL H H 10.635 3.352 -14.731 1.00 . A A . 33 VAL H 1 1
12 13301 1 1 25 VAL HA H 8.362 1.672 -14.463 1.00 . A A . 33 VAL HA 1 1
12 13302 1 1 25 VAL HB H 9.622 2.803 -16.966 1.00 . A A . 33 VAL HB 1 1
12 13303 1 1 25 VAL HG11 H 8.205 1.453 -18.035 1.00 . A A . 33 VAL HG11 1 1
12 13304 1 1 25 VAL HG12 H 7.369 1.017 -16.544 1.00 . A A . 33 VAL HG12 1 1
12 13305 1 1 25 VAL HG13 H 6.918 2.485 -17.412 1.00 . A A . 33 VAL HG13 1 1
12 13306 1 1 25 VAL HG21 H 8.916 4.492 -15.300 1.00 . A A . 33 VAL HG21 1 1
12 13307 1 1 25 VAL HG22 H 7.982 4.566 -16.794 1.00 . A A . 33 VAL HG22 1 1
12 13308 1 1 25 VAL HG23 H 7.285 3.824 -15.353 1.00 . A A . 33 VAL HG23 1 1
12 13309 1 1 25 VAL N N 10.228 2.550 -14.342 1.00 . A A . 33 VAL N 1 1
12 13310 1 1 25 VAL O O 9.040 -0.539 -15.483 1.00 . A A . 33 VAL O 1 1
12 13311 1 1 26 GLY C C 11.851 -1.761 -15.365 1.00 . A A . 34 GLY C 1 1
12 13312 1 1 26 GLY CA C 11.582 -0.790 -16.498 1.00 . A A . 34 GLY CA 1 1
12 13313 1 1 26 GLY H H 11.497 1.283 -16.074 1.00 . A A . 34 GLY H 1 1
12 13314 1 1 26 GLY HA2 H 10.916 -1.256 -17.208 1.00 . A A . 34 GLY HA2 1 1
12 13315 1 1 26 GLY HA3 H 12.516 -0.563 -16.991 1.00 . A A . 34 GLY HA3 1 1
12 13316 1 1 26 GLY N N 10.984 0.449 -16.036 1.00 . A A . 34 GLY N 1 1
12 13317 1 1 26 GLY O O 11.767 -2.975 -15.547 1.00 . A A . 34 GLY O 1 1
12 13318 1 1 27 ALA C C 11.210 -2.805 -12.573 1.00 . A A . 35 ALA C 1 1
12 13319 1 1 27 ALA CA C 12.457 -2.054 -13.027 1.00 . A A . 35 ALA CA 1 1
12 13320 1 1 27 ALA CB C 13.003 -1.199 -11.893 1.00 . A A . 35 ALA CB 1 1
12 13321 1 1 27 ALA H H 12.226 -0.251 -14.111 1.00 . A A . 35 ALA H 1 1
12 13322 1 1 27 ALA HA H 13.217 -2.771 -13.302 1.00 . A A . 35 ALA HA 1 1
12 13323 1 1 27 ALA HB1 H 13.912 -0.713 -12.215 1.00 . A A . 35 ALA HB1 1 1
12 13324 1 1 27 ALA HB2 H 12.272 -0.453 -11.621 1.00 . A A . 35 ALA HB2 1 1
12 13325 1 1 27 ALA HB3 H 13.212 -1.826 -11.039 1.00 . A A . 35 ALA HB3 1 1
12 13326 1 1 27 ALA N N 12.175 -1.226 -14.193 1.00 . A A . 35 ALA N 1 1
12 13327 1 1 27 ALA O O 11.257 -4.008 -12.314 1.00 . A A . 35 ALA O 1 1
12 13328 1 1 28 VAL C C 8.303 -3.651 -13.111 1.00 . A A . 36 VAL C 1 1
12 13329 1 1 28 VAL CA C 8.834 -2.688 -12.056 1.00 . A A . 36 VAL CA 1 1
12 13330 1 1 28 VAL CB C 7.768 -1.612 -11.775 1.00 . A A . 36 VAL CB 1 1
12 13331 1 1 28 VAL CG1 C 8.155 -0.780 -10.562 1.00 . A A . 36 VAL CG1 1 1
12 13332 1 1 28 VAL CG2 C 7.568 -0.729 -12.997 1.00 . A A . 36 VAL CG2 1 1
12 13333 1 1 28 VAL H H 10.120 -1.134 -12.698 1.00 . A A . 36 VAL H 1 1
12 13334 1 1 28 VAL HA H 9.014 -3.234 -11.141 1.00 . A A . 36 VAL HA 1 1
12 13335 1 1 28 VAL HB H 6.833 -2.109 -11.559 1.00 . A A . 36 VAL HB 1 1
12 13336 1 1 28 VAL HG11 H 8.658 -1.407 -9.841 1.00 . A A . 36 VAL HG11 1 1
12 13337 1 1 28 VAL HG12 H 8.815 0.018 -10.869 1.00 . A A . 36 VAL HG12 1 1
12 13338 1 1 28 VAL HG13 H 7.266 -0.360 -10.115 1.00 . A A . 36 VAL HG13 1 1
12 13339 1 1 28 VAL HG21 H 6.874 0.064 -12.759 1.00 . A A . 36 VAL HG21 1 1
12 13340 1 1 28 VAL HG22 H 8.516 -0.303 -13.291 1.00 . A A . 36 VAL HG22 1 1
12 13341 1 1 28 VAL HG23 H 7.172 -1.321 -13.810 1.00 . A A . 36 VAL HG23 1 1
12 13342 1 1 28 VAL N N 10.095 -2.088 -12.478 1.00 . A A . 36 VAL N 1 1
12 13343 1 1 28 VAL O O 7.773 -4.714 -12.786 1.00 . A A . 36 VAL O 1 1
12 13344 1 1 29 ARG C C 8.744 -5.425 -15.526 1.00 . A A . 37 ARG C 1 1
12 13345 1 1 29 ARG CA C 7.983 -4.103 -15.481 1.00 . A A . 37 ARG CA 1 1
12 13346 1 1 29 ARG CB C 8.147 -3.362 -16.809 1.00 . A A . 37 ARG CB 1 1
12 13347 1 1 29 ARG CD C 7.793 -3.356 -19.297 1.00 . A A . 37 ARG CD 1 1
12 13348 1 1 29 ARG CG C 7.517 -4.082 -17.990 1.00 . A A . 37 ARG CG 1 1
12 13349 1 1 29 ARG CZ C 9.020 -3.735 -21.394 1.00 . A A . 37 ARG CZ 1 1
12 13350 1 1 29 ARG H H 8.879 -2.414 -14.573 1.00 . A A . 37 ARG H 1 1
12 13351 1 1 29 ARG HA H 6.935 -4.310 -15.322 1.00 . A A . 37 ARG HA 1 1
12 13352 1 1 29 ARG HB2 H 7.690 -2.388 -16.724 1.00 . A A . 37 ARG HB2 1 1
12 13353 1 1 29 ARG HB3 H 9.201 -3.240 -17.011 1.00 . A A . 37 ARG HB3 1 1
12 13354 1 1 29 ARG HD2 H 6.851 -3.092 -19.753 1.00 . A A . 37 ARG HD2 1 1
12 13355 1 1 29 ARG HD3 H 8.353 -2.457 -19.083 1.00 . A A . 37 ARG HD3 1 1
12 13356 1 1 29 ARG HE H 8.733 -5.109 -19.976 1.00 . A A . 37 ARG HE 1 1
12 13357 1 1 29 ARG HG2 H 7.926 -5.080 -18.052 1.00 . A A . 37 ARG HG2 1 1
12 13358 1 1 29 ARG HG3 H 6.449 -4.137 -17.837 1.00 . A A . 37 ARG HG3 1 1
12 13359 1 1 29 ARG HH11 H 8.282 -1.869 -21.167 1.00 . A A . 37 ARG HH11 1 1
12 13360 1 1 29 ARG HH12 H 9.149 -2.150 -22.640 1.00 . A A . 37 ARG HH12 1 1
12 13361 1 1 29 ARG HH21 H 9.877 -5.491 -21.912 1.00 . A A . 37 ARG HH21 1 1
12 13362 1 1 29 ARG HH22 H 10.055 -4.211 -23.064 1.00 . A A . 37 ARG HH22 1 1
12 13363 1 1 29 ARG N N 8.449 -3.273 -14.377 1.00 . A A . 37 ARG N 1 1
12 13364 1 1 29 ARG NE N 8.557 -4.179 -20.230 1.00 . A A . 37 ARG NE 1 1
12 13365 1 1 29 ARG NH1 N 8.798 -2.482 -21.764 1.00 . A A . 37 ARG NH1 1 1
12 13366 1 1 29 ARG NH2 N 9.707 -4.546 -22.189 1.00 . A A . 37 ARG NH2 1 1
12 13367 1 1 29 ARG O O 8.154 -6.488 -15.720 1.00 . A A . 37 ARG O 1 1
12 13368 1 1 30 THR C C 10.650 -7.415 -14.144 1.00 . A A . 38 THR C 1 1
12 13369 1 1 30 THR CA C 10.901 -6.540 -15.367 1.00 . A A . 38 THR CA 1 1
12 13370 1 1 30 THR CB C 12.396 -6.170 -15.421 1.00 . A A . 38 THR CB 1 1
12 13371 1 1 30 THR CG2 C 13.254 -7.410 -15.621 1.00 . A A . 38 THR CG2 1 1
12 13372 1 1 30 THR H H 10.471 -4.475 -15.196 1.00 . A A . 38 THR H 1 1
12 13373 1 1 30 THR HA H 10.660 -7.104 -16.257 1.00 . A A . 38 THR HA 1 1
12 13374 1 1 30 THR HB H 12.670 -5.708 -14.483 1.00 . A A . 38 THR HB 1 1
12 13375 1 1 30 THR HG1 H 13.526 -4.897 -16.417 1.00 . A A . 38 THR HG1 1 1
12 13376 1 1 30 THR HG21 H 13.012 -7.865 -16.569 1.00 . A A . 38 THR HG21 1 1
12 13377 1 1 30 THR HG22 H 13.062 -8.113 -14.824 1.00 . A A . 38 THR HG22 1 1
12 13378 1 1 30 THR HG23 H 14.297 -7.131 -15.611 1.00 . A A . 38 THR HG23 1 1
12 13379 1 1 30 THR N N 10.059 -5.351 -15.346 1.00 . A A . 38 THR N 1 1
12 13380 1 1 30 THR O O 10.660 -8.643 -14.233 1.00 . A A . 38 THR O 1 1
12 13381 1 1 30 THR OG1 O 12.632 -5.242 -16.486 1.00 . A A . 38 THR OG1 1 1
12 13382 1 1 31 LYS C C 8.883 -8.311 -11.859 1.00 . A A . 39 LYS C 1 1
12 13383 1 1 31 LYS CA C 10.167 -7.494 -11.759 1.00 . A A . 39 LYS CA 1 1
12 13384 1 1 31 LYS CB C 10.071 -6.512 -10.589 1.00 . A A . 39 LYS CB 1 1
12 13385 1 1 31 LYS CD C 11.321 -7.785 -8.821 1.00 . A A . 39 LYS CD 1 1
12 13386 1 1 31 LYS CE C 11.177 -9.239 -8.396 1.00 . A A . 39 LYS CE 1 1
12 13387 1 1 31 LYS CG C 9.985 -7.190 -9.233 1.00 . A A . 39 LYS CG 1 1
12 13388 1 1 31 LYS H H 10.429 -5.794 -12.994 1.00 . A A . 39 LYS H 1 1
12 13389 1 1 31 LYS HA H 10.995 -8.165 -11.588 1.00 . A A . 39 LYS HA 1 1
12 13390 1 1 31 LYS HB2 H 10.943 -5.876 -10.596 1.00 . A A . 39 LYS HB2 1 1
12 13391 1 1 31 LYS HB3 H 9.189 -5.902 -10.719 1.00 . A A . 39 LYS HB3 1 1
12 13392 1 1 31 LYS HD2 H 12.002 -7.733 -9.658 1.00 . A A . 39 LYS HD2 1 1
12 13393 1 1 31 LYS HD3 H 11.720 -7.215 -7.994 1.00 . A A . 39 LYS HD3 1 1
12 13394 1 1 31 LYS HE2 H 10.460 -9.295 -7.591 1.00 . A A . 39 LYS HE2 1 1
12 13395 1 1 31 LYS HE3 H 10.818 -9.812 -9.238 1.00 . A A . 39 LYS HE3 1 1
12 13396 1 1 31 LYS HG2 H 9.685 -6.461 -8.494 1.00 . A A . 39 LYS HG2 1 1
12 13397 1 1 31 LYS HG3 H 9.249 -7.980 -9.281 1.00 . A A . 39 LYS HG3 1 1
12 13398 1 1 31 LYS HZ1 H 12.323 -10.772 -7.561 1.00 . A A . 39 LYS HZ1 1 1
12 13399 1 1 31 LYS HZ2 H 12.877 -9.218 -7.183 1.00 . A A . 39 LYS HZ2 1 1
12 13400 1 1 31 LYS HZ3 H 13.144 -9.859 -8.725 1.00 . A A . 39 LYS HZ3 1 1
12 13401 1 1 31 LYS N N 10.424 -6.775 -13.002 1.00 . A A . 39 LYS N 1 1
12 13402 1 1 31 LYS NZ N 12.471 -9.812 -7.934 1.00 . A A . 39 LYS NZ 1 1
12 13403 1 1 31 LYS O O 8.845 -9.476 -11.463 1.00 . A A . 39 LYS O 1 1
12 13404 1 1 32 VAL C C 6.626 -9.464 -13.598 1.00 . A A . 40 VAL C 1 1
12 13405 1 1 32 VAL CA C 6.548 -8.364 -12.545 1.00 . A A . 40 VAL CA 1 1
12 13406 1 1 32 VAL CB C 5.440 -7.370 -12.938 1.00 . A A . 40 VAL CB 1 1
12 13407 1 1 32 VAL CG1 C 4.089 -8.069 -12.990 1.00 . A A . 40 VAL CG1 1 1
12 13408 1 1 32 VAL CG2 C 5.406 -6.199 -11.968 1.00 . A A . 40 VAL CG2 1 1
12 13409 1 1 32 VAL H H 7.926 -6.764 -12.688 1.00 . A A . 40 VAL H 1 1
12 13410 1 1 32 VAL HA H 6.286 -8.806 -11.595 1.00 . A A . 40 VAL HA 1 1
12 13411 1 1 32 VAL HB H 5.660 -6.988 -13.924 1.00 . A A . 40 VAL HB 1 1
12 13412 1 1 32 VAL HG11 H 3.564 -7.771 -13.885 1.00 . A A . 40 VAL HG11 1 1
12 13413 1 1 32 VAL HG12 H 4.237 -9.139 -12.997 1.00 . A A . 40 VAL HG12 1 1
12 13414 1 1 32 VAL HG13 H 3.508 -7.792 -12.123 1.00 . A A . 40 VAL HG13 1 1
12 13415 1 1 32 VAL HG21 H 6.183 -6.321 -11.228 1.00 . A A . 40 VAL HG21 1 1
12 13416 1 1 32 VAL HG22 H 5.566 -5.279 -12.510 1.00 . A A . 40 VAL HG22 1 1
12 13417 1 1 32 VAL HG23 H 4.444 -6.165 -11.477 1.00 . A A . 40 VAL HG23 1 1
12 13418 1 1 32 VAL N N 7.834 -7.693 -12.391 1.00 . A A . 40 VAL N 1 1
12 13419 1 1 32 VAL O O 6.164 -10.584 -13.375 1.00 . A A . 40 VAL O 1 1
12 13420 1 1 33 CYS C C 8.070 -11.358 -15.358 1.00 . A A . 41 CYS C 1 1
12 13421 1 1 33 CYS CA C 7.351 -10.100 -15.832 1.00 . A A . 41 CYS CA 1 1
12 13422 1 1 33 CYS CB C 8.111 -9.472 -17.001 1.00 . A A . 41 CYS CB 1 1
12 13423 1 1 33 CYS H H 7.561 -8.230 -14.862 1.00 . A A . 41 CYS H 1 1
12 13424 1 1 33 CYS HA H 6.359 -10.370 -16.163 1.00 . A A . 41 CYS HA 1 1
12 13425 1 1 33 CYS HB2 H 8.563 -8.548 -16.672 1.00 . A A . 41 CYS HB2 1 1
12 13426 1 1 33 CYS HB3 H 8.888 -10.151 -17.321 1.00 . A A . 41 CYS HB3 1 1
12 13427 1 1 33 CYS HG H 6.311 -8.063 -18.130 1.00 . A A . 41 CYS HG 1 1
12 13428 1 1 33 CYS N N 7.213 -9.139 -14.744 1.00 . A A . 41 CYS N 1 1
12 13429 1 1 33 CYS O O 7.644 -12.476 -15.649 1.00 . A A . 41 CYS O 1 1
12 13430 1 1 33 CYS SG S 7.079 -9.097 -18.438 1.00 . A A . 41 CYS SG 1 1
12 13431 1 1 34 ALA C C 9.138 -13.099 -13.105 1.00 . A A . 42 ALA C 1 1
12 13432 1 1 34 ALA CA C 9.943 -12.288 -14.114 1.00 . A A . 42 ALA CA 1 1
12 13433 1 1 34 ALA CB C 11.234 -11.788 -13.483 1.00 . A A . 42 ALA CB 1 1
12 13434 1 1 34 ALA H H 9.454 -10.254 -14.430 1.00 . A A . 42 ALA H 1 1
12 13435 1 1 34 ALA HA H 10.203 -12.925 -14.948 1.00 . A A . 42 ALA HA 1 1
12 13436 1 1 34 ALA HB1 H 11.609 -12.532 -12.795 1.00 . A A . 42 ALA HB1 1 1
12 13437 1 1 34 ALA HB2 H 11.966 -11.608 -14.255 1.00 . A A . 42 ALA HB2 1 1
12 13438 1 1 34 ALA HB3 H 11.040 -10.869 -12.949 1.00 . A A . 42 ALA HB3 1 1
12 13439 1 1 34 ALA N N 9.165 -11.169 -14.629 1.00 . A A . 42 ALA N 1 1
12 13440 1 1 34 ALA O O 9.205 -14.328 -13.087 1.00 . A A . 42 ALA O 1 1
12 13441 1 1 35 MET C C 6.560 -14.016 -11.898 1.00 . A A . 43 MET C 1 1
12 13442 1 1 35 MET CA C 7.559 -13.061 -11.253 1.00 . A A . 43 MET CA 1 1
12 13443 1 1 35 MET CB C 6.818 -12.021 -10.412 1.00 . A A . 43 MET CB 1 1
12 13444 1 1 35 MET CE C 9.040 -12.523 -7.249 1.00 . A A . 43 MET CE 1 1
12 13445 1 1 35 MET CG C 6.839 -12.317 -8.921 1.00 . A A . 43 MET CG 1 1
12 13446 1 1 35 MET H H 8.366 -11.426 -12.328 1.00 . A A . 43 MET H 1 1
12 13447 1 1 35 MET HA H 8.217 -13.627 -10.612 1.00 . A A . 43 MET HA 1 1
12 13448 1 1 35 MET HB2 H 7.273 -11.055 -10.572 1.00 . A A . 43 MET HB2 1 1
12 13449 1 1 35 MET HB3 H 5.788 -11.982 -10.734 1.00 . A A . 43 MET HB3 1 1
12 13450 1 1 35 MET HE1 H 8.495 -13.454 -7.187 1.00 . A A . 43 MET HE1 1 1
12 13451 1 1 35 MET HE2 H 9.933 -12.668 -7.838 1.00 . A A . 43 MET HE2 1 1
12 13452 1 1 35 MET HE3 H 9.312 -12.197 -6.256 1.00 . A A . 43 MET HE3 1 1
12 13453 1 1 35 MET HG2 H 5.851 -12.150 -8.520 1.00 . A A . 43 MET HG2 1 1
12 13454 1 1 35 MET HG3 H 7.113 -13.352 -8.779 1.00 . A A . 43 MET HG3 1 1
12 13455 1 1 35 MET N N 8.378 -12.404 -12.266 1.00 . A A . 43 MET N 1 1
12 13456 1 1 35 MET O O 6.169 -15.019 -11.301 1.00 . A A . 43 MET O 1 1
12 13457 1 1 35 MET SD S 8.009 -11.279 -8.024 1.00 . A A . 43 MET SD 1 1
12 13458 1 1 36 LYS C C 5.916 -15.463 -14.817 1.00 . A A . 44 LYS C 1 1
12 13459 1 1 36 LYS CA C 5.196 -14.529 -13.849 1.00 . A A . 44 LYS CA 1 1
12 13460 1 1 36 LYS CB C 4.204 -13.650 -14.614 1.00 . A A . 44 LYS CB 1 1
12 13461 1 1 36 LYS CD C 2.595 -13.077 -12.772 1.00 . A A . 44 LYS CD 1 1
12 13462 1 1 36 LYS CE C 3.251 -13.390 -11.436 1.00 . A A . 44 LYS CE 1 1
12 13463 1 1 36 LYS CG C 3.603 -12.537 -13.774 1.00 . A A . 44 LYS CG 1 1
12 13464 1 1 36 LYS H H 6.497 -12.886 -13.546 1.00 . A A . 44 LYS H 1 1
12 13465 1 1 36 LYS HA H 4.656 -15.123 -13.128 1.00 . A A . 44 LYS HA 1 1
12 13466 1 1 36 LYS HB2 H 4.712 -13.203 -15.456 1.00 . A A . 44 LYS HB2 1 1
12 13467 1 1 36 LYS HB3 H 3.399 -14.272 -14.980 1.00 . A A . 44 LYS HB3 1 1
12 13468 1 1 36 LYS HD2 H 1.823 -12.338 -12.617 1.00 . A A . 44 LYS HD2 1 1
12 13469 1 1 36 LYS HD3 H 2.156 -13.981 -13.169 1.00 . A A . 44 LYS HD3 1 1
12 13470 1 1 36 LYS HE2 H 4.283 -13.078 -11.474 1.00 . A A . 44 LYS HE2 1 1
12 13471 1 1 36 LYS HE3 H 2.738 -12.839 -10.661 1.00 . A A . 44 LYS HE3 1 1
12 13472 1 1 36 LYS HG2 H 4.395 -12.036 -13.237 1.00 . A A . 44 LYS HG2 1 1
12 13473 1 1 36 LYS HG3 H 3.106 -11.833 -14.427 1.00 . A A . 44 LYS HG3 1 1
12 13474 1 1 36 LYS HZ1 H 2.681 -15.353 -11.864 1.00 . A A . 44 LYS HZ1 1 1
12 13475 1 1 36 LYS HZ2 H 2.705 -14.991 -10.212 1.00 . A A . 44 LYS HZ2 1 1
12 13476 1 1 36 LYS HZ3 H 4.156 -15.231 -11.045 1.00 . A A . 44 LYS HZ3 1 1
12 13477 1 1 36 LYS N N 6.150 -13.699 -13.122 1.00 . A A . 44 LYS N 1 1
12 13478 1 1 36 LYS NZ N 3.194 -14.843 -11.117 1.00 . A A . 44 LYS NZ 1 1
12 13479 1 1 36 LYS O O 5.305 -16.356 -15.404 1.00 . A A . 44 LYS O 1 1
12 13480 1 1 37 LYS C C 7.555 -15.929 -17.315 1.00 . A A . 45 LYS C 1 1
12 13481 1 1 37 LYS CA C 8.022 -16.077 -15.871 1.00 . A A . 45 LYS CA 1 1
12 13482 1 1 37 LYS CB C 7.948 -17.546 -15.448 1.00 . A A . 45 LYS CB 1 1
12 13483 1 1 37 LYS CD C 10.405 -18.067 -15.466 1.00 . A A . 45 LYS CD 1 1
12 13484 1 1 37 LYS CE C 10.472 -18.390 -13.982 1.00 . A A . 45 LYS CE 1 1
12 13485 1 1 37 LYS CG C 9.044 -18.408 -16.049 1.00 . A A . 45 LYS CG 1 1
12 13486 1 1 37 LYS H H 7.649 -14.525 -14.481 1.00 . A A . 45 LYS H 1 1
12 13487 1 1 37 LYS HA H 9.046 -15.742 -15.800 1.00 . A A . 45 LYS HA 1 1
12 13488 1 1 37 LYS HB2 H 8.023 -17.603 -14.372 1.00 . A A . 45 LYS HB2 1 1
12 13489 1 1 37 LYS HB3 H 6.993 -17.949 -15.755 1.00 . A A . 45 LYS HB3 1 1
12 13490 1 1 37 LYS HD2 H 11.162 -18.639 -15.982 1.00 . A A . 45 LYS HD2 1 1
12 13491 1 1 37 LYS HD3 H 10.592 -17.012 -15.605 1.00 . A A . 45 LYS HD3 1 1
12 13492 1 1 37 LYS HE2 H 10.060 -17.561 -13.427 1.00 . A A . 45 LYS HE2 1 1
12 13493 1 1 37 LYS HE3 H 9.885 -19.277 -13.793 1.00 . A A . 45 LYS HE3 1 1
12 13494 1 1 37 LYS HG2 H 8.827 -19.446 -15.844 1.00 . A A . 45 LYS HG2 1 1
12 13495 1 1 37 LYS HG3 H 9.070 -18.248 -17.118 1.00 . A A . 45 LYS HG3 1 1
12 13496 1 1 37 LYS HZ1 H 12.102 -17.996 -12.736 1.00 . A A . 45 LYS HZ1 1 1
12 13497 1 1 37 LYS HZ2 H 12.534 -18.448 -14.309 1.00 . A A . 45 LYS HZ2 1 1
12 13498 1 1 37 LYS HZ3 H 11.981 -19.614 -13.215 1.00 . A A . 45 LYS HZ3 1 1
12 13499 1 1 37 LYS N N 7.218 -15.253 -14.977 1.00 . A A . 45 LYS N 1 1
12 13500 1 1 37 LYS NZ N 11.870 -18.629 -13.528 1.00 . A A . 45 LYS NZ 1 1
12 13501 1 1 37 LYS O O 7.224 -16.914 -17.976 1.00 . A A . 45 LYS O 1 1
12 13502 1 1 38 LEU C C 8.177 -13.630 -19.922 1.00 . A A . 46 LEU C 1 1
12 13503 1 1 38 LEU CA C 7.108 -14.415 -19.168 1.00 . A A . 46 LEU CA 1 1
12 13504 1 1 38 LEU CB C 5.793 -13.634 -19.167 1.00 . A A . 46 LEU CB 1 1
12 13505 1 1 38 LEU CD1 C 3.544 -13.853 -18.081 1.00 . A A . 46 LEU CD1 1 1
12 13506 1 1 38 LEU CD2 C 3.867 -14.606 -20.444 1.00 . A A . 46 LEU CD2 1 1
12 13507 1 1 38 LEU CG C 4.516 -14.470 -19.074 1.00 . A A . 46 LEU CG 1 1
12 13508 1 1 38 LEU H H 7.808 -13.948 -17.227 1.00 . A A . 46 LEU H 1 1
12 13509 1 1 38 LEU HA H 6.955 -15.361 -19.666 1.00 . A A . 46 LEU HA 1 1
12 13510 1 1 38 LEU HB2 H 5.809 -12.962 -18.323 1.00 . A A . 46 LEU HB2 1 1
12 13511 1 1 38 LEU HB3 H 5.748 -13.060 -20.081 1.00 . A A . 46 LEU HB3 1 1
12 13512 1 1 38 LEU HD11 H 2.998 -14.636 -17.578 1.00 . A A . 46 LEU HD11 1 1
12 13513 1 1 38 LEU HD12 H 2.852 -13.211 -18.605 1.00 . A A . 46 LEU HD12 1 1
12 13514 1 1 38 LEU HD13 H 4.093 -13.272 -17.354 1.00 . A A . 46 LEU HD13 1 1
12 13515 1 1 38 LEU HD21 H 4.377 -15.371 -21.010 1.00 . A A . 46 LEU HD21 1 1
12 13516 1 1 38 LEU HD22 H 3.935 -13.664 -20.969 1.00 . A A . 46 LEU HD22 1 1
12 13517 1 1 38 LEU HD23 H 2.828 -14.877 -20.325 1.00 . A A . 46 LEU HD23 1 1
12 13518 1 1 38 LEU HG H 4.767 -15.462 -18.723 1.00 . A A . 46 LEU HG 1 1
12 13519 1 1 38 LEU N N 7.533 -14.692 -17.801 1.00 . A A . 46 LEU N 1 1
12 13520 1 1 38 LEU O O 9.048 -12.993 -19.329 1.00 . A A . 46 LEU O 1 1
12 13521 1 1 39 PRO C C 8.889 -11.458 -22.069 1.00 . A A . 47 PRO C 1 1
12 13522 1 1 39 PRO CA C 9.064 -12.971 -22.125 1.00 . A A . 47 PRO CA 1 1
12 13523 1 1 39 PRO CB C 8.730 -13.497 -23.523 1.00 . A A . 47 PRO CB 1 1
12 13524 1 1 39 PRO CD C 7.100 -14.415 -22.035 1.00 . A A . 47 PRO CD 1 1
12 13525 1 1 39 PRO CG C 7.303 -13.917 -23.439 1.00 . A A . 47 PRO CG 1 1
12 13526 1 1 39 PRO HA H 10.084 -13.224 -21.878 1.00 . A A . 47 PRO HA 1 1
12 13527 1 1 39 PRO HB2 H 8.868 -12.708 -24.249 1.00 . A A . 47 PRO HB2 1 1
12 13528 1 1 39 PRO HB3 H 9.373 -14.330 -23.762 1.00 . A A . 47 PRO HB3 1 1
12 13529 1 1 39 PRO HD2 H 6.103 -14.180 -21.691 1.00 . A A . 47 PRO HD2 1 1
12 13530 1 1 39 PRO HD3 H 7.278 -15.479 -21.982 1.00 . A A . 47 PRO HD3 1 1
12 13531 1 1 39 PRO HG2 H 6.659 -13.073 -23.635 1.00 . A A . 47 PRO HG2 1 1
12 13532 1 1 39 PRO HG3 H 7.111 -14.709 -24.148 1.00 . A A . 47 PRO HG3 1 1
12 13533 1 1 39 PRO N N 8.111 -13.675 -21.261 1.00 . A A . 47 PRO N 1 1
12 13534 1 1 39 PRO O O 7.886 -10.907 -22.525 1.00 . A A . 47 PRO O 1 1
12 13535 1 1 40 PRO C C 10.019 -8.605 -22.714 1.00 . A A . 48 PRO C 1 1
12 13536 1 1 40 PRO CA C 9.866 -9.307 -21.369 1.00 . A A . 48 PRO CA 1 1
12 13537 1 1 40 PRO CB C 11.071 -9.012 -20.472 1.00 . A A . 48 PRO CB 1 1
12 13538 1 1 40 PRO CD C 11.111 -11.358 -20.932 1.00 . A A . 48 PRO CD 1 1
12 13539 1 1 40 PRO CG C 11.992 -10.164 -20.685 1.00 . A A . 48 PRO CG 1 1
12 13540 1 1 40 PRO HA H 8.963 -8.963 -20.886 1.00 . A A . 48 PRO HA 1 1
12 13541 1 1 40 PRO HB2 H 11.528 -8.080 -20.773 1.00 . A A . 48 PRO HB2 1 1
12 13542 1 1 40 PRO HB3 H 10.751 -8.948 -19.443 1.00 . A A . 48 PRO HB3 1 1
12 13543 1 1 40 PRO HD2 H 11.576 -12.030 -21.639 1.00 . A A . 48 PRO HD2 1 1
12 13544 1 1 40 PRO HD3 H 10.899 -11.869 -20.005 1.00 . A A . 48 PRO HD3 1 1
12 13545 1 1 40 PRO HG2 H 12.621 -9.978 -21.541 1.00 . A A . 48 PRO HG2 1 1
12 13546 1 1 40 PRO HG3 H 12.594 -10.320 -19.802 1.00 . A A . 48 PRO HG3 1 1
12 13547 1 1 40 PRO N N 9.886 -10.767 -21.497 1.00 . A A . 48 PRO N 1 1
12 13548 1 1 40 PRO O O 9.509 -7.502 -22.911 1.00 . A A . 48 PRO O 1 1
12 13549 1 1 41 ASP C C 9.642 -8.648 -25.759 1.00 . A A . 49 ASP C 1 1
12 13550 1 1 41 ASP CA C 10.943 -8.688 -24.964 1.00 . A A . 49 ASP CA 1 1
12 13551 1 1 41 ASP CB C 11.992 -9.505 -25.721 1.00 . A A . 49 ASP CB 1 1
12 13552 1 1 41 ASP CG C 12.393 -8.859 -27.032 1.00 . A A . 49 ASP CG 1 1
12 13553 1 1 41 ASP H H 11.106 -10.127 -23.419 1.00 . A A . 49 ASP H 1 1
12 13554 1 1 41 ASP HA H 11.306 -7.679 -24.841 1.00 . A A . 49 ASP HA 1 1
12 13555 1 1 41 ASP HB2 H 12.874 -9.604 -25.105 1.00 . A A . 49 ASP HB2 1 1
12 13556 1 1 41 ASP HB3 H 11.592 -10.486 -25.930 1.00 . A A . 49 ASP HB3 1 1
12 13557 1 1 41 ASP N N 10.724 -9.250 -23.636 1.00 . A A . 49 ASP N 1 1
12 13558 1 1 41 ASP O O 9.358 -7.676 -26.459 1.00 . A A . 49 ASP O 1 1
12 13559 1 1 41 ASP OD1 O 12.527 -7.619 -27.066 1.00 . A A . 49 ASP OD1 1 1
12 13560 1 1 41 ASP OD2 O 12.572 -9.595 -28.026 1.00 . A A . 49 ASP OD2 1 1
12 13561 1 1 42 THR C C 6.417 -9.434 -25.443 1.00 . A A . 50 THR C 1 1
12 13562 1 1 42 THR CA C 7.582 -9.800 -26.355 1.00 . A A . 50 THR CA 1 1
12 13563 1 1 42 THR CB C 7.351 -11.213 -26.922 1.00 . A A . 50 THR CB 1 1
12 13564 1 1 42 THR CG2 C 6.968 -11.151 -28.393 1.00 . A A . 50 THR CG2 1 1
12 13565 1 1 42 THR H H 9.133 -10.455 -25.072 1.00 . A A . 50 THR H 1 1
12 13566 1 1 42 THR HA H 7.612 -9.104 -27.181 1.00 . A A . 50 THR HA 1 1
12 13567 1 1 42 THR HB H 6.544 -11.677 -26.374 1.00 . A A . 50 THR HB 1 1
12 13568 1 1 42 THR HG1 H 9.224 -11.665 -27.344 1.00 . A A . 50 THR HG1 1 1
12 13569 1 1 42 THR HG21 H 6.212 -11.894 -28.599 1.00 . A A . 50 THR HG21 1 1
12 13570 1 1 42 THR HG22 H 7.839 -11.345 -29.001 1.00 . A A . 50 THR HG22 1 1
12 13571 1 1 42 THR HG23 H 6.580 -10.169 -28.622 1.00 . A A . 50 THR HG23 1 1
12 13572 1 1 42 THR N N 8.852 -9.712 -25.646 1.00 . A A . 50 THR N 1 1
12 13573 1 1 42 THR O O 5.289 -9.886 -25.646 1.00 . A A . 50 THR O 1 1
12 13574 1 1 42 THR OG1 O 8.536 -12.003 -26.766 1.00 . A A . 50 THR OG1 1 1
12 13575 1 1 43 THR C C 5.852 -6.723 -23.104 1.00 . A A . 51 THR C 1 1
12 13576 1 1 43 THR CA C 5.670 -8.187 -23.491 1.00 . A A . 51 THR CA 1 1
12 13577 1 1 43 THR CB C 5.688 -9.049 -22.215 1.00 . A A . 51 THR CB 1 1
12 13578 1 1 43 THR CG2 C 4.719 -8.502 -21.178 1.00 . A A . 51 THR CG2 1 1
12 13579 1 1 43 THR H H 7.612 -8.287 -24.325 1.00 . A A . 51 THR H 1 1
12 13580 1 1 43 THR HA H 4.707 -8.306 -23.967 1.00 . A A . 51 THR HA 1 1
12 13581 1 1 43 THR HB H 6.685 -9.030 -21.800 1.00 . A A . 51 THR HB 1 1
12 13582 1 1 43 THR HG1 H 5.890 -10.711 -23.257 1.00 . A A . 51 THR HG1 1 1
12 13583 1 1 43 THR HG21 H 4.282 -9.321 -20.627 1.00 . A A . 51 THR HG21 1 1
12 13584 1 1 43 THR HG22 H 3.938 -7.944 -21.673 1.00 . A A . 51 THR HG22 1 1
12 13585 1 1 43 THR HG23 H 5.249 -7.852 -20.498 1.00 . A A . 51 THR HG23 1 1
12 13586 1 1 43 THR N N 6.695 -8.613 -24.435 1.00 . A A . 51 THR N 1 1
12 13587 1 1 43 THR O O 6.977 -6.248 -22.952 1.00 . A A . 51 THR O 1 1
12 13588 1 1 43 THR OG1 O 5.340 -10.401 -22.533 1.00 . A A . 51 THR OG1 1 1
12 13589 1 1 44 ARG C C 3.842 -4.324 -21.404 1.00 . A A . 52 ARG C 1 1
12 13590 1 1 44 ARG CA C 4.777 -4.605 -22.577 1.00 . A A . 52 ARG CA 1 1
12 13591 1 1 44 ARG CB C 4.389 -3.732 -23.773 1.00 . A A . 52 ARG CB 1 1
12 13592 1 1 44 ARG CD C 4.949 -1.627 -25.026 1.00 . A A . 52 ARG CD 1 1
12 13593 1 1 44 ARG CG C 4.876 -2.297 -23.662 1.00 . A A . 52 ARG CG 1 1
12 13594 1 1 44 ARG CZ C 3.736 0.099 -26.288 1.00 . A A . 52 ARG CZ 1 1
12 13595 1 1 44 ARG H H 3.871 -6.450 -23.081 1.00 . A A . 52 ARG H 1 1
12 13596 1 1 44 ARG HA H 5.788 -4.366 -22.282 1.00 . A A . 52 ARG HA 1 1
12 13597 1 1 44 ARG HB2 H 4.808 -4.163 -24.670 1.00 . A A . 52 ARG HB2 1 1
12 13598 1 1 44 ARG HB3 H 3.313 -3.719 -23.858 1.00 . A A . 52 ARG HB3 1 1
12 13599 1 1 44 ARG HD2 H 5.950 -1.250 -25.173 1.00 . A A . 52 ARG HD2 1 1
12 13600 1 1 44 ARG HD3 H 4.726 -2.362 -25.785 1.00 . A A . 52 ARG HD3 1 1
12 13601 1 1 44 ARG HE H 3.546 -0.226 -24.330 1.00 . A A . 52 ARG HE 1 1
12 13602 1 1 44 ARG HG2 H 4.192 -1.741 -23.038 1.00 . A A . 52 ARG HG2 1 1
12 13603 1 1 44 ARG HG3 H 5.859 -2.293 -23.215 1.00 . A A . 52 ARG HG3 1 1
12 13604 1 1 44 ARG HH11 H 4.998 -1.031 -27.390 1.00 . A A . 52 ARG HH11 1 1
12 13605 1 1 44 ARG HH12 H 4.136 0.189 -28.267 1.00 . A A . 52 ARG HH12 1 1
12 13606 1 1 44 ARG HH21 H 2.406 1.385 -25.474 1.00 . A A . 52 ARG HH21 1 1
12 13607 1 1 44 ARG HH22 H 2.663 1.563 -27.177 1.00 . A A . 52 ARG HH22 1 1
12 13608 1 1 44 ARG N N 4.739 -6.015 -22.946 1.00 . A A . 52 ARG N 1 1
12 13609 1 1 44 ARG NE N 4.003 -0.521 -25.144 1.00 . A A . 52 ARG NE 1 1
12 13610 1 1 44 ARG NH1 N 4.340 -0.278 -27.407 1.00 . A A . 52 ARG NH1 1 1
12 13611 1 1 44 ARG NH2 N 2.863 1.098 -26.315 1.00 . A A . 52 ARG NH2 1 1
12 13612 1 1 44 ARG O O 2.989 -5.145 -21.067 1.00 . A A . 52 ARG O 1 1
12 13613 1 1 45 LEU C C 2.620 -1.366 -19.842 1.00 . A A . 53 LEU C 1 1
12 13614 1 1 45 LEU CA C 3.182 -2.771 -19.650 1.00 . A A . 53 LEU CA 1 1
12 13615 1 1 45 LEU CB C 3.994 -2.836 -18.356 1.00 . A A . 53 LEU CB 1 1
12 13616 1 1 45 LEU CD1 C 2.075 -2.274 -16.844 1.00 . A A . 53 LEU CD1 1 1
12 13617 1 1 45 LEU CD2 C 4.423 -2.079 -16.004 1.00 . A A . 53 LEU CD2 1 1
12 13618 1 1 45 LEU CG C 3.512 -1.939 -17.215 1.00 . A A . 53 LEU CG 1 1
12 13619 1 1 45 LEU H H 4.707 -2.547 -21.101 1.00 . A A . 53 LEU H 1 1
12 13620 1 1 45 LEU HA H 2.360 -3.468 -19.585 1.00 . A A . 53 LEU HA 1 1
12 13621 1 1 45 LEU HB2 H 3.976 -3.856 -18.005 1.00 . A A . 53 LEU HB2 1 1
12 13622 1 1 45 LEU HB3 H 5.011 -2.556 -18.590 1.00 . A A . 53 LEU HB3 1 1
12 13623 1 1 45 LEU HD11 H 1.743 -3.124 -17.421 1.00 . A A . 53 LEU HD11 1 1
12 13624 1 1 45 LEU HD12 H 1.442 -1.425 -17.057 1.00 . A A . 53 LEU HD12 1 1
12 13625 1 1 45 LEU HD13 H 2.020 -2.508 -15.791 1.00 . A A . 53 LEU HD13 1 1
12 13626 1 1 45 LEU HD21 H 4.245 -1.261 -15.323 1.00 . A A . 53 LEU HD21 1 1
12 13627 1 1 45 LEU HD22 H 5.454 -2.062 -16.327 1.00 . A A . 53 LEU HD22 1 1
12 13628 1 1 45 LEU HD23 H 4.218 -3.016 -15.506 1.00 . A A . 53 LEU HD23 1 1
12 13629 1 1 45 LEU HG H 3.541 -0.908 -17.539 1.00 . A A . 53 LEU HG 1 1
12 13630 1 1 45 LEU N N 4.010 -3.160 -20.786 1.00 . A A . 53 LEU N 1 1
12 13631 1 1 45 LEU O O 3.346 -0.438 -20.202 1.00 . A A . 53 LEU O 1 1
12 13632 1 1 46 THR C C -0.103 0.449 -18.476 1.00 . A A . 54 THR C 1 1
12 13633 1 1 46 THR CA C 0.663 0.078 -19.741 1.00 . A A . 54 THR CA 1 1
12 13634 1 1 46 THR CB C -0.308 0.083 -20.936 1.00 . A A . 54 THR CB 1 1
12 13635 1 1 46 THR CG2 C 0.393 0.555 -22.201 1.00 . A A . 54 THR CG2 1 1
12 13636 1 1 46 THR H H 0.797 -1.990 -19.312 1.00 . A A . 54 THR H 1 1
12 13637 1 1 46 THR HA H 1.425 0.823 -19.920 1.00 . A A . 54 THR HA 1 1
12 13638 1 1 46 THR HB H -1.121 0.761 -20.718 1.00 . A A . 54 THR HB 1 1
12 13639 1 1 46 THR HG1 H -0.140 -1.880 -21.026 1.00 . A A . 54 THR HG1 1 1
12 13640 1 1 46 THR HG21 H 1.462 0.483 -22.069 1.00 . A A . 54 THR HG21 1 1
12 13641 1 1 46 THR HG22 H 0.124 1.582 -22.399 1.00 . A A . 54 THR HG22 1 1
12 13642 1 1 46 THR HG23 H 0.090 -0.063 -23.033 1.00 . A A . 54 THR HG23 1 1
12 13643 1 1 46 THR N N 1.323 -1.214 -19.597 1.00 . A A . 54 THR N 1 1
12 13644 1 1 46 THR O O -0.708 -0.409 -17.832 1.00 . A A . 54 THR O 1 1
12 13645 1 1 46 THR OG1 O -0.839 -1.231 -21.141 1.00 . A A . 54 THR OG1 1 1
12 13646 1 1 47 TYR C C -1.692 3.376 -17.281 1.00 . A A . 55 TYR C 1 1
12 13647 1 1 47 TYR CA C -0.766 2.213 -16.938 1.00 . A A . 55 TYR CA 1 1
12 13648 1 1 47 TYR CB C 0.245 2.648 -15.876 1.00 . A A . 55 TYR CB 1 1
12 13649 1 1 47 TYR CD1 C -1.489 2.878 -14.055 1.00 . A A . 55 TYR CD1 1 1
12 13650 1 1 47 TYR CD2 C 0.147 4.597 -14.273 1.00 . A A . 55 TYR CD2 1 1
12 13651 1 1 47 TYR CE1 C -2.062 3.550 -12.993 1.00 . A A . 55 TYR CE1 1 1
12 13652 1 1 47 TYR CE2 C -0.418 5.276 -13.211 1.00 . A A . 55 TYR CE2 1 1
12 13653 1 1 47 TYR CG C -0.377 3.388 -14.714 1.00 . A A . 55 TYR CG 1 1
12 13654 1 1 47 TYR CZ C -1.523 4.749 -12.575 1.00 . A A . 55 TYR CZ 1 1
12 13655 1 1 47 TYR H H 0.424 2.366 -18.681 1.00 . A A . 55 TYR H 1 1
12 13656 1 1 47 TYR HA H -1.358 1.400 -16.545 1.00 . A A . 55 TYR HA 1 1
12 13657 1 1 47 TYR HB2 H 0.744 1.775 -15.484 1.00 . A A . 55 TYR HB2 1 1
12 13658 1 1 47 TYR HB3 H 0.977 3.300 -16.331 1.00 . A A . 55 TYR HB3 1 1
12 13659 1 1 47 TYR HD1 H -1.909 1.938 -14.385 1.00 . A A . 55 TYR HD1 1 1
12 13660 1 1 47 TYR HD2 H 1.012 5.007 -14.774 1.00 . A A . 55 TYR HD2 1 1
12 13661 1 1 47 TYR HE1 H -2.926 3.138 -12.495 1.00 . A A . 55 TYR HE1 1 1
12 13662 1 1 47 TYR HE2 H 0.003 6.215 -12.883 1.00 . A A . 55 TYR HE2 1 1
12 13663 1 1 47 TYR HH H -1.610 5.213 -10.711 1.00 . A A . 55 TYR HH 1 1
12 13664 1 1 47 TYR N N -0.075 1.730 -18.127 1.00 . A A . 55 TYR N 1 1
12 13665 1 1 47 TYR O O -1.276 4.355 -17.901 1.00 . A A . 55 TYR O 1 1
12 13666 1 1 47 TYR OH O -2.089 5.422 -11.516 1.00 . A A . 55 TYR OH 1 1
12 13667 1 1 48 LYS C C -4.027 4.606 -18.626 1.00 . A A . 56 LYS C 1 1
12 13668 1 1 48 LYS CA C -3.939 4.302 -17.134 1.00 . A A . 56 LYS CA 1 1
12 13669 1 1 48 LYS CB C -3.583 5.576 -16.363 1.00 . A A . 56 LYS CB 1 1
12 13670 1 1 48 LYS CD C -4.431 7.933 -16.185 1.00 . A A . 56 LYS CD 1 1
12 13671 1 1 48 LYS CE C -4.770 8.475 -17.565 1.00 . A A . 56 LYS CE 1 1
12 13672 1 1 48 LYS CG C -4.782 6.460 -16.064 1.00 . A A . 56 LYS CG 1 1
12 13673 1 1 48 LYS H H -3.223 2.457 -16.383 1.00 . A A . 56 LYS H 1 1
12 13674 1 1 48 LYS HA H -4.898 3.942 -16.795 1.00 . A A . 56 LYS HA 1 1
12 13675 1 1 48 LYS HB2 H -3.124 5.298 -15.426 1.00 . A A . 56 LYS HB2 1 1
12 13676 1 1 48 LYS HB3 H -2.876 6.149 -16.945 1.00 . A A . 56 LYS HB3 1 1
12 13677 1 1 48 LYS HD2 H -4.989 8.489 -15.446 1.00 . A A . 56 LYS HD2 1 1
12 13678 1 1 48 LYS HD3 H -3.372 8.058 -16.008 1.00 . A A . 56 LYS HD3 1 1
12 13679 1 1 48 LYS HE2 H -5.444 7.787 -18.052 1.00 . A A . 56 LYS HE2 1 1
12 13680 1 1 48 LYS HE3 H -5.255 9.434 -17.452 1.00 . A A . 56 LYS HE3 1 1
12 13681 1 1 48 LYS HG2 H -5.571 6.230 -16.764 1.00 . A A . 56 LYS HG2 1 1
12 13682 1 1 48 LYS HG3 H -5.121 6.261 -15.057 1.00 . A A . 56 LYS HG3 1 1
12 13683 1 1 48 LYS HZ1 H -3.770 9.241 -19.231 1.00 . A A . 56 LYS HZ1 1 1
12 13684 1 1 48 LYS HZ2 H -3.222 7.717 -18.744 1.00 . A A . 56 LYS HZ2 1 1
12 13685 1 1 48 LYS HZ3 H -2.796 9.092 -17.857 1.00 . A A . 56 LYS HZ3 1 1
12 13686 1 1 48 LYS N N -2.951 3.261 -16.873 1.00 . A A . 56 LYS N 1 1
12 13687 1 1 48 LYS NZ N -3.555 8.643 -18.409 1.00 . A A . 56 LYS NZ 1 1
12 13688 1 1 48 LYS O O -4.267 5.746 -19.024 1.00 . A A . 56 LYS O 1 1
12 13689 1 1 49 GLY C C -2.710 4.530 -21.428 1.00 . A A . 57 GLY C 1 1
12 13690 1 1 49 GLY CA C -3.897 3.758 -20.886 1.00 . A A . 57 GLY CA 1 1
12 13691 1 1 49 GLY H H -3.646 2.693 -19.074 1.00 . A A . 57 GLY H 1 1
12 13692 1 1 49 GLY HA2 H -3.926 2.787 -21.358 1.00 . A A . 57 GLY HA2 1 1
12 13693 1 1 49 GLY HA3 H -4.802 4.293 -21.131 1.00 . A A . 57 GLY HA3 1 1
12 13694 1 1 49 GLY N N -3.833 3.579 -19.448 1.00 . A A . 57 GLY N 1 1
12 13695 1 1 49 GLY O O -2.733 4.998 -22.566 1.00 . A A . 57 GLY O 1 1
12 13696 1 1 50 ARG C C 0.754 4.486 -20.955 1.00 . A A . 58 ARG C 1 1
12 13697 1 1 50 ARG CA C -0.473 5.391 -21.012 1.00 . A A . 58 ARG CA 1 1
12 13698 1 1 50 ARG CB C -0.261 6.611 -20.112 1.00 . A A . 58 ARG CB 1 1
12 13699 1 1 50 ARG CD C 0.870 8.847 -20.301 1.00 . A A . 58 ARG CD 1 1
12 13700 1 1 50 ARG CG C -0.196 7.925 -20.873 1.00 . A A . 58 ARG CG 1 1
12 13701 1 1 50 ARG CZ C 1.180 11.267 -20.003 1.00 . A A . 58 ARG CZ 1 1
12 13702 1 1 50 ARG H H -1.714 4.272 -19.713 1.00 . A A . 58 ARG H 1 1
12 13703 1 1 50 ARG HA H -0.612 5.725 -22.029 1.00 . A A . 58 ARG HA 1 1
12 13704 1 1 50 ARG HB2 H -1.078 6.669 -19.407 1.00 . A A . 58 ARG HB2 1 1
12 13705 1 1 50 ARG HB3 H 0.664 6.487 -19.570 1.00 . A A . 58 ARG HB3 1 1
12 13706 1 1 50 ARG HD2 H 1.174 8.469 -19.337 1.00 . A A . 58 ARG HD2 1 1
12 13707 1 1 50 ARG HD3 H 1.718 8.852 -20.970 1.00 . A A . 58 ARG HD3 1 1
12 13708 1 1 50 ARG HE H -0.587 10.353 -20.138 1.00 . A A . 58 ARG HE 1 1
12 13709 1 1 50 ARG HG2 H 0.039 7.720 -21.907 1.00 . A A . 58 ARG HG2 1 1
12 13710 1 1 50 ARG HG3 H -1.156 8.415 -20.809 1.00 . A A . 58 ARG HG3 1 1
12 13711 1 1 50 ARG HH11 H 2.890 10.198 -20.111 1.00 . A A . 58 ARG HH11 1 1
12 13712 1 1 50 ARG HH12 H 3.095 11.906 -19.901 1.00 . A A . 58 ARG HH12 1 1
12 13713 1 1 50 ARG HH21 H -0.331 12.602 -19.861 1.00 . A A . 58 ARG HH21 1 1
12 13714 1 1 50 ARG HH22 H 1.262 13.272 -19.758 1.00 . A A . 58 ARG HH22 1 1
12 13715 1 1 50 ARG N N -1.672 4.667 -20.609 1.00 . A A . 58 ARG N 1 1
12 13716 1 1 50 ARG NE N 0.382 10.214 -20.142 1.00 . A A . 58 ARG NE 1 1
12 13717 1 1 50 ARG NH1 N 2.496 11.111 -20.004 1.00 . A A . 58 ARG NH1 1 1
12 13718 1 1 50 ARG NH2 N 0.661 12.480 -19.862 1.00 . A A . 58 ARG NH2 1 1
12 13719 1 1 50 ARG O O 0.827 3.573 -20.133 1.00 . A A . 58 ARG O 1 1
12 13720 1 1 51 ALA C C 4.089 4.679 -21.193 1.00 . A A . 59 ALA C 1 1
12 13721 1 1 51 ALA CA C 2.939 3.954 -21.884 1.00 . A A . 59 ALA CA 1 1
12 13722 1 1 51 ALA CB C 3.304 3.636 -23.327 1.00 . A A . 59 ALA CB 1 1
12 13723 1 1 51 ALA H H 1.600 5.485 -22.465 1.00 . A A . 59 ALA H 1 1
12 13724 1 1 51 ALA HA H 2.755 3.021 -21.371 1.00 . A A . 59 ALA HA 1 1
12 13725 1 1 51 ALA HB1 H 4.349 3.860 -23.491 1.00 . A A . 59 ALA HB1 1 1
12 13726 1 1 51 ALA HB2 H 3.126 2.589 -23.520 1.00 . A A . 59 ALA HB2 1 1
12 13727 1 1 51 ALA HB3 H 2.699 4.234 -23.991 1.00 . A A . 59 ALA HB3 1 1
12 13728 1 1 51 ALA N N 1.716 4.744 -21.835 1.00 . A A . 59 ALA N 1 1
12 13729 1 1 51 ALA O O 4.467 5.783 -21.588 1.00 . A A . 59 ALA O 1 1
12 13730 1 1 52 LEU C C 7.010 3.793 -19.556 1.00 . A A . 60 LEU C 1 1
12 13731 1 1 52 LEU CA C 5.749 4.638 -19.413 1.00 . A A . 60 LEU CA 1 1
12 13732 1 1 52 LEU CB C 5.377 4.774 -17.935 1.00 . A A . 60 LEU CB 1 1
12 13733 1 1 52 LEU CD1 C 3.053 4.720 -16.998 1.00 . A A . 60 LEU CD1 1 1
12 13734 1 1 52 LEU CD2 C 4.462 6.769 -16.723 1.00 . A A . 60 LEU CD2 1 1
12 13735 1 1 52 LEU CG C 4.124 5.595 -17.631 1.00 . A A . 60 LEU CG 1 1
12 13736 1 1 52 LEU H H 4.297 3.175 -19.893 1.00 . A A . 60 LEU H 1 1
12 13737 1 1 52 LEU HA H 5.940 5.620 -19.820 1.00 . A A . 60 LEU HA 1 1
12 13738 1 1 52 LEU HB2 H 5.227 3.782 -17.540 1.00 . A A . 60 LEU HB2 1 1
12 13739 1 1 52 LEU HB3 H 6.210 5.240 -17.427 1.00 . A A . 60 LEU HB3 1 1
12 13740 1 1 52 LEU HD11 H 2.348 5.341 -16.467 1.00 . A A . 60 LEU HD11 1 1
12 13741 1 1 52 LEU HD12 H 3.515 4.029 -16.308 1.00 . A A . 60 LEU HD12 1 1
12 13742 1 1 52 LEU HD13 H 2.538 4.167 -17.769 1.00 . A A . 60 LEU HD13 1 1
12 13743 1 1 52 LEU HD21 H 5.039 7.496 -17.274 1.00 . A A . 60 LEU HD21 1 1
12 13744 1 1 52 LEU HD22 H 5.037 6.416 -15.880 1.00 . A A . 60 LEU HD22 1 1
12 13745 1 1 52 LEU HD23 H 3.548 7.225 -16.370 1.00 . A A . 60 LEU HD23 1 1
12 13746 1 1 52 LEU HG H 3.727 5.990 -18.556 1.00 . A A . 60 LEU HG 1 1
12 13747 1 1 52 LEU N N 4.641 4.052 -20.160 1.00 . A A . 60 LEU N 1 1
12 13748 1 1 52 LEU O O 6.939 2.589 -19.803 1.00 . A A . 60 LEU O 1 1
12 13749 1 1 53 LYS C C 10.575 4.595 -18.948 1.00 . A A . 61 LYS C 1 1
12 13750 1 1 53 LYS CA C 9.443 3.738 -19.506 1.00 . A A . 61 LYS CA 1 1
12 13751 1 1 53 LYS CB C 9.732 3.381 -20.966 1.00 . A A . 61 LYS CB 1 1
12 13752 1 1 53 LYS CD C 11.213 2.071 -22.515 1.00 . A A . 61 LYS CD 1 1
12 13753 1 1 53 LYS CE C 10.534 0.712 -22.447 1.00 . A A . 61 LYS CE 1 1
12 13754 1 1 53 LYS CG C 11.120 2.807 -21.189 1.00 . A A . 61 LYS CG 1 1
12 13755 1 1 53 LYS H H 8.157 5.392 -19.203 1.00 . A A . 61 LYS H 1 1
12 13756 1 1 53 LYS HA H 9.378 2.829 -18.928 1.00 . A A . 61 LYS HA 1 1
12 13757 1 1 53 LYS HB2 H 9.006 2.652 -21.296 1.00 . A A . 61 LYS HB2 1 1
12 13758 1 1 53 LYS HB3 H 9.632 4.273 -21.568 1.00 . A A . 61 LYS HB3 1 1
12 13759 1 1 53 LYS HD2 H 10.732 2.663 -23.280 1.00 . A A . 61 LYS HD2 1 1
12 13760 1 1 53 LYS HD3 H 12.255 1.932 -22.767 1.00 . A A . 61 LYS HD3 1 1
12 13761 1 1 53 LYS HE2 H 10.502 0.392 -21.417 1.00 . A A . 61 LYS HE2 1 1
12 13762 1 1 53 LYS HE3 H 9.528 0.807 -22.826 1.00 . A A . 61 LYS HE3 1 1
12 13763 1 1 53 LYS HG2 H 11.838 3.614 -21.186 1.00 . A A . 61 LYS HG2 1 1
12 13764 1 1 53 LYS HG3 H 11.348 2.118 -20.388 1.00 . A A . 61 LYS HG3 1 1
12 13765 1 1 53 LYS HZ1 H 12.176 0.067 -23.567 1.00 . A A . 61 LYS HZ1 1 1
12 13766 1 1 53 LYS HZ2 H 10.698 -0.575 -24.084 1.00 . A A . 61 LYS HZ2 1 1
12 13767 1 1 53 LYS HZ3 H 11.429 -1.162 -22.676 1.00 . A A . 61 LYS HZ3 1 1
12 13768 1 1 53 LYS N N 8.165 4.431 -19.398 1.00 . A A . 61 LYS N 1 1
12 13769 1 1 53 LYS NZ N 11.260 -0.311 -23.249 1.00 . A A . 61 LYS NZ 1 1
12 13770 1 1 53 LYS O O 11.060 4.357 -17.842 1.00 . A A . 61 LYS O 1 1
12 13771 1 1 54 ASP C C 11.565 7.485 -18.260 1.00 . A A . 62 ASP C 1 1
12 13772 1 1 54 ASP CA C 12.064 6.488 -19.302 1.00 . A A . 62 ASP CA 1 1
12 13773 1 1 54 ASP CB C 12.634 7.235 -20.509 1.00 . A A . 62 ASP CB 1 1
12 13774 1 1 54 ASP CG C 11.613 8.149 -21.159 1.00 . A A . 62 ASP CG 1 1
12 13775 1 1 54 ASP H H 10.564 5.733 -20.592 1.00 . A A . 62 ASP H 1 1
12 13776 1 1 54 ASP HA H 12.844 5.887 -18.861 1.00 . A A . 62 ASP HA 1 1
12 13777 1 1 54 ASP HB2 H 13.474 7.835 -20.189 1.00 . A A . 62 ASP HB2 1 1
12 13778 1 1 54 ASP HB3 H 12.968 6.517 -21.243 1.00 . A A . 62 ASP HB3 1 1
12 13779 1 1 54 ASP N N 10.990 5.594 -19.720 1.00 . A A . 62 ASP N 1 1
12 13780 1 1 54 ASP O O 12.344 8.258 -17.701 1.00 . A A . 62 ASP O 1 1
12 13781 1 1 54 ASP OD1 O 10.527 7.656 -21.528 1.00 . A A . 62 ASP OD1 1 1
12 13782 1 1 54 ASP OD2 O 11.902 9.356 -21.300 1.00 . A A . 62 ASP OD2 1 1
12 13783 1 1 55 THR C C 10.261 8.164 -15.646 1.00 . A A . 63 THR C 1 1
12 13784 1 1 55 THR CA C 9.658 8.366 -17.031 1.00 . A A . 63 THR CA 1 1
12 13785 1 1 55 THR CB C 8.133 8.165 -16.949 1.00 . A A . 63 THR CB 1 1
12 13786 1 1 55 THR CG2 C 7.483 8.398 -18.304 1.00 . A A . 63 THR CG2 1 1
12 13787 1 1 55 THR H H 9.692 6.824 -18.481 1.00 . A A . 63 THR H 1 1
12 13788 1 1 55 THR HA H 9.850 9.379 -17.353 1.00 . A A . 63 THR HA 1 1
12 13789 1 1 55 THR HB H 7.729 8.878 -16.244 1.00 . A A . 63 THR HB 1 1
12 13790 1 1 55 THR HG1 H 7.800 6.832 -15.533 1.00 . A A . 63 THR HG1 1 1
12 13791 1 1 55 THR HG21 H 6.741 9.178 -18.217 1.00 . A A . 63 THR HG21 1 1
12 13792 1 1 55 THR HG22 H 7.008 7.486 -18.637 1.00 . A A . 63 THR HG22 1 1
12 13793 1 1 55 THR HG23 H 8.236 8.694 -19.018 1.00 . A A . 63 THR HG23 1 1
12 13794 1 1 55 THR N N 10.261 7.463 -18.003 1.00 . A A . 63 THR N 1 1
12 13795 1 1 55 THR O O 10.151 9.031 -14.779 1.00 . A A . 63 THR O 1 1
12 13796 1 1 55 THR OG1 O 7.837 6.840 -16.493 1.00 . A A . 63 THR OG1 1 1
12 13797 1 1 56 GLU C C 10.476 6.642 -13.053 1.00 . A A . 64 GLU C 1 1
12 13798 1 1 56 GLU CA C 11.521 6.702 -14.163 1.00 . A A . 64 GLU CA 1 1
12 13799 1 1 56 GLU CB C 12.588 7.743 -13.819 1.00 . A A . 64 GLU CB 1 1
12 13800 1 1 56 GLU CD C 14.437 8.390 -12.225 1.00 . A A . 64 GLU CD 1 1
12 13801 1 1 56 GLU CG C 13.171 7.580 -12.426 1.00 . A A . 64 GLU CG 1 1
12 13802 1 1 56 GLU H H 10.955 6.364 -16.175 1.00 . A A . 64 GLU H 1 1
12 13803 1 1 56 GLU HA H 11.991 5.734 -14.251 1.00 . A A . 64 GLU HA 1 1
12 13804 1 1 56 GLU HB2 H 13.392 7.667 -14.536 1.00 . A A . 64 GLU HB2 1 1
12 13805 1 1 56 GLU HB3 H 12.148 8.727 -13.889 1.00 . A A . 64 GLU HB3 1 1
12 13806 1 1 56 GLU HG2 H 12.437 7.903 -11.702 1.00 . A A . 64 GLU HG2 1 1
12 13807 1 1 56 GLU HG3 H 13.399 6.537 -12.265 1.00 . A A . 64 GLU HG3 1 1
12 13808 1 1 56 GLU N N 10.900 7.016 -15.445 1.00 . A A . 64 GLU N 1 1
12 13809 1 1 56 GLU O O 9.993 5.567 -12.695 1.00 . A A . 64 GLU O 1 1
12 13810 1 1 56 GLU OE1 O 15.415 8.154 -12.964 1.00 . A A . 64 GLU OE1 1 1
12 13811 1 1 56 GLU OE2 O 14.450 9.260 -11.329 1.00 . A A . 64 GLU OE2 1 1
12 13812 1 1 57 THR C C 7.764 8.222 -11.987 1.00 . A A . 65 THR C 1 1
12 13813 1 1 57 THR CA C 9.146 7.886 -11.439 1.00 . A A . 65 THR CA 1 1
12 13814 1 1 57 THR CB C 9.541 8.944 -10.391 1.00 . A A . 65 THR CB 1 1
12 13815 1 1 57 THR CG2 C 10.873 8.595 -9.745 1.00 . A A . 65 THR CG2 1 1
12 13816 1 1 57 THR H H 10.551 8.628 -12.837 1.00 . A A . 65 THR H 1 1
12 13817 1 1 57 THR HA H 9.104 6.924 -10.950 1.00 . A A . 65 THR HA 1 1
12 13818 1 1 57 THR HB H 8.781 8.969 -9.622 1.00 . A A . 65 THR HB 1 1
12 13819 1 1 57 THR HG1 H 8.742 10.548 -11.215 1.00 . A A . 65 THR HG1 1 1
12 13820 1 1 57 THR HG21 H 11.670 9.100 -10.271 1.00 . A A . 65 THR HG21 1 1
12 13821 1 1 57 THR HG22 H 11.029 7.528 -9.795 1.00 . A A . 65 THR HG22 1 1
12 13822 1 1 57 THR HG23 H 10.867 8.911 -8.713 1.00 . A A . 65 THR HG23 1 1
12 13823 1 1 57 THR N N 10.131 7.805 -12.509 1.00 . A A . 65 THR N 1 1
12 13824 1 1 57 THR O O 7.637 8.793 -13.072 1.00 . A A . 65 THR O 1 1
12 13825 1 1 57 THR OG1 O 9.625 10.235 -11.005 1.00 . A A . 65 THR OG1 1 1
12 13826 1 1 58 LEU C C 4.676 9.098 -10.680 1.00 . A A . 66 LEU C 1 1
12 13827 1 1 58 LEU CA C 5.356 8.131 -11.644 1.00 . A A . 66 LEU CA 1 1
12 13828 1 1 58 LEU CB C 4.564 6.824 -11.717 1.00 . A A . 66 LEU CB 1 1
12 13829 1 1 58 LEU CD1 C 3.653 5.101 -13.293 1.00 . A A . 66 LEU CD1 1 1
12 13830 1 1 58 LEU CD2 C 2.399 7.231 -12.913 1.00 . A A . 66 LEU CD2 1 1
12 13831 1 1 58 LEU CG C 3.775 6.589 -13.006 1.00 . A A . 66 LEU CG 1 1
12 13832 1 1 58 LEU H H 6.894 7.415 -10.379 1.00 . A A . 66 LEU H 1 1
12 13833 1 1 58 LEU HA H 5.384 8.581 -12.625 1.00 . A A . 66 LEU HA 1 1
12 13834 1 1 58 LEU HB2 H 5.261 6.009 -11.603 1.00 . A A . 66 LEU HB2 1 1
12 13835 1 1 58 LEU HB3 H 3.864 6.816 -10.894 1.00 . A A . 66 LEU HB3 1 1
12 13836 1 1 58 LEU HD11 H 4.585 4.733 -13.693 1.00 . A A . 66 LEU HD11 1 1
12 13837 1 1 58 LEU HD12 H 2.863 4.936 -14.011 1.00 . A A . 66 LEU HD12 1 1
12 13838 1 1 58 LEU HD13 H 3.421 4.576 -12.377 1.00 . A A . 66 LEU HD13 1 1
12 13839 1 1 58 LEU HD21 H 1.812 6.720 -12.165 1.00 . A A . 66 LEU HD21 1 1
12 13840 1 1 58 LEU HD22 H 1.903 7.159 -13.870 1.00 . A A . 66 LEU HD22 1 1
12 13841 1 1 58 LEU HD23 H 2.504 8.272 -12.640 1.00 . A A . 66 LEU HD23 1 1
12 13842 1 1 58 LEU HG H 4.303 7.045 -13.832 1.00 . A A . 66 LEU HG 1 1
12 13843 1 1 58 LEU N N 6.730 7.866 -11.233 1.00 . A A . 66 LEU N 1 1
12 13844 1 1 58 LEU O O 3.660 9.707 -11.011 1.00 . A A . 66 LEU O 1 1
12 13845 1 1 59 GLU C C 4.621 11.560 -8.996 1.00 . A A . 67 GLU C 1 1
12 13846 1 1 59 GLU CA C 4.694 10.128 -8.475 1.00 . A A . 67 GLU CA 1 1
12 13847 1 1 59 GLU CB C 5.542 10.080 -7.202 1.00 . A A . 67 GLU CB 1 1
12 13848 1 1 59 GLU CD C 5.599 10.519 -4.715 1.00 . A A . 67 GLU CD 1 1
12 13849 1 1 59 GLU CG C 4.733 10.225 -5.925 1.00 . A A . 67 GLU CG 1 1
12 13850 1 1 59 GLU H H 6.054 8.720 -9.281 1.00 . A A . 67 GLU H 1 1
12 13851 1 1 59 GLU HA H 3.695 9.790 -8.243 1.00 . A A . 67 GLU HA 1 1
12 13852 1 1 59 GLU HB2 H 6.065 9.135 -7.168 1.00 . A A . 67 GLU HB2 1 1
12 13853 1 1 59 GLU HB3 H 6.267 10.880 -7.237 1.00 . A A . 67 GLU HB3 1 1
12 13854 1 1 59 GLU HG2 H 4.029 11.034 -6.050 1.00 . A A . 67 GLU HG2 1 1
12 13855 1 1 59 GLU HG3 H 4.194 9.305 -5.749 1.00 . A A . 67 GLU HG3 1 1
12 13856 1 1 59 GLU N N 5.245 9.234 -9.486 1.00 . A A . 67 GLU N 1 1
12 13857 1 1 59 GLU O O 3.674 12.291 -8.704 1.00 . A A . 67 GLU O 1 1
12 13858 1 1 59 GLU OE1 O 6.084 9.555 -4.086 1.00 . A A . 67 GLU OE1 1 1
12 13859 1 1 59 GLU OE2 O 5.791 11.711 -4.399 1.00 . A A . 67 GLU OE2 1 1
12 13860 1 1 60 SER C C 4.522 13.533 -11.295 1.00 . A A . 68 SER C 1 1
12 13861 1 1 60 SER CA C 5.680 13.300 -10.329 1.00 . A A . 68 SER CA 1 1
12 13862 1 1 60 SER CB C 7.012 13.524 -11.048 1.00 . A A . 68 SER CB 1 1
12 13863 1 1 60 SER H H 6.353 11.325 -9.967 1.00 . A A . 68 SER H 1 1
12 13864 1 1 60 SER HA H 5.599 14.002 -9.512 1.00 . A A . 68 SER HA 1 1
12 13865 1 1 60 SER HB2 H 7.810 13.551 -10.322 1.00 . A A . 68 SER HB2 1 1
12 13866 1 1 60 SER HB3 H 7.183 12.714 -11.743 1.00 . A A . 68 SER HB3 1 1
12 13867 1 1 60 SER HG H 7.859 14.878 -12.182 1.00 . A A . 68 SER HG 1 1
12 13868 1 1 60 SER N N 5.627 11.954 -9.770 1.00 . A A . 68 SER N 1 1
12 13869 1 1 60 SER O O 4.207 14.672 -11.641 1.00 . A A . 68 SER O 1 1
12 13870 1 1 60 SER OG O 7.005 14.747 -11.765 1.00 . A A . 68 SER OG 1 1
12 13871 1 1 61 LEU C C 1.441 12.415 -11.909 1.00 . A A . 69 LEU C 1 1
12 13872 1 1 61 LEU CA C 2.768 12.529 -12.652 1.00 . A A . 69 LEU CA 1 1
12 13873 1 1 61 LEU CB C 2.870 11.429 -13.709 1.00 . A A . 69 LEU CB 1 1
12 13874 1 1 61 LEU CD1 C 5.087 12.265 -14.527 1.00 . A A . 69 LEU CD1 1 1
12 13875 1 1 61 LEU CD2 C 3.844 10.536 -15.839 1.00 . A A . 69 LEU CD2 1 1
12 13876 1 1 61 LEU CG C 3.714 11.757 -14.941 1.00 . A A . 69 LEU CG 1 1
12 13877 1 1 61 LEU H H 4.189 11.565 -11.415 1.00 . A A . 69 LEU H 1 1
12 13878 1 1 61 LEU HA H 2.812 13.491 -13.140 1.00 . A A . 69 LEU HA 1 1
12 13879 1 1 61 LEU HB2 H 3.297 10.557 -13.239 1.00 . A A . 69 LEU HB2 1 1
12 13880 1 1 61 LEU HB3 H 1.868 11.200 -14.045 1.00 . A A . 69 LEU HB3 1 1
12 13881 1 1 61 LEU HD11 H 5.589 11.509 -13.944 1.00 . A A . 69 LEU HD11 1 1
12 13882 1 1 61 LEU HD12 H 4.975 13.161 -13.935 1.00 . A A . 69 LEU HD12 1 1
12 13883 1 1 61 LEU HD13 H 5.669 12.487 -15.409 1.00 . A A . 69 LEU HD13 1 1
12 13884 1 1 61 LEU HD21 H 4.777 10.033 -15.631 1.00 . A A . 69 LEU HD21 1 1
12 13885 1 1 61 LEU HD22 H 3.825 10.847 -16.874 1.00 . A A . 69 LEU HD22 1 1
12 13886 1 1 61 LEU HD23 H 3.021 9.861 -15.652 1.00 . A A . 69 LEU HD23 1 1
12 13887 1 1 61 LEU HG H 3.226 12.539 -15.506 1.00 . A A . 69 LEU HG 1 1
12 13888 1 1 61 LEU N N 3.892 12.446 -11.726 1.00 . A A . 69 LEU N 1 1
12 13889 1 1 61 LEU O O 0.382 12.717 -12.458 1.00 . A A . 69 LEU O 1 1
12 13890 1 1 62 GLY C C -0.162 10.396 -9.761 1.00 . A A . 70 GLY C 1 1
12 13891 1 1 62 GLY CA C 0.303 11.836 -9.856 1.00 . A A . 70 GLY CA 1 1
12 13892 1 1 62 GLY H H 2.378 11.753 -10.268 1.00 . A A . 70 GLY H 1 1
12 13893 1 1 62 GLY HA2 H 0.498 12.206 -8.860 1.00 . A A . 70 GLY HA2 1 1
12 13894 1 1 62 GLY HA3 H -0.484 12.427 -10.301 1.00 . A A . 70 GLY HA3 1 1
12 13895 1 1 62 GLY N N 1.506 11.979 -10.654 1.00 . A A . 70 GLY N 1 1
12 13896 1 1 62 GLY O O -1.301 10.079 -10.106 1.00 . A A . 70 GLY O 1 1
12 13897 1 1 63 VAL C C -0.156 7.801 -7.768 1.00 . A A . 71 VAL C 1 1
12 13898 1 1 63 VAL CA C 0.396 8.105 -9.156 1.00 . A A . 71 VAL CA 1 1
12 13899 1 1 63 VAL CB C 1.629 7.218 -9.412 1.00 . A A . 71 VAL CB 1 1
12 13900 1 1 63 VAL CG1 C 2.662 7.409 -8.312 1.00 . A A . 71 VAL CG1 1 1
12 13901 1 1 63 VAL CG2 C 1.220 5.757 -9.523 1.00 . A A . 71 VAL CG2 1 1
12 13902 1 1 63 VAL H H 1.614 9.832 -9.036 1.00 . A A . 71 VAL H 1 1
12 13903 1 1 63 VAL HA H -0.355 7.862 -9.893 1.00 . A A . 71 VAL HA 1 1
12 13904 1 1 63 VAL HB H 2.075 7.518 -10.349 1.00 . A A . 71 VAL HB 1 1
12 13905 1 1 63 VAL HG11 H 2.657 6.547 -7.661 1.00 . A A . 71 VAL HG11 1 1
12 13906 1 1 63 VAL HG12 H 3.641 7.523 -8.753 1.00 . A A . 71 VAL HG12 1 1
12 13907 1 1 63 VAL HG13 H 2.419 8.292 -7.739 1.00 . A A . 71 VAL HG13 1 1
12 13908 1 1 63 VAL HG21 H 1.264 5.295 -8.549 1.00 . A A . 71 VAL HG21 1 1
12 13909 1 1 63 VAL HG22 H 0.213 5.695 -9.907 1.00 . A A . 71 VAL HG22 1 1
12 13910 1 1 63 VAL HG23 H 1.893 5.244 -10.195 1.00 . A A . 71 VAL HG23 1 1
12 13911 1 1 63 VAL N N 0.722 9.520 -9.294 1.00 . A A . 71 VAL N 1 1
12 13912 1 1 63 VAL O O 0.308 8.352 -6.770 1.00 . A A . 71 VAL O 1 1
12 13913 1 1 64 ALA C C -1.579 5.051 -6.172 1.00 . A A . 72 ALA C 1 1
12 13914 1 1 64 ALA CA C -1.763 6.540 -6.446 1.00 . A A . 72 ALA CA 1 1
12 13915 1 1 64 ALA CB C -3.241 6.900 -6.448 1.00 . A A . 72 ALA CB 1 1
12 13916 1 1 64 ALA H H -1.475 6.514 -8.542 1.00 . A A . 72 ALA H 1 1
12 13917 1 1 64 ALA HA H -1.281 7.103 -5.660 1.00 . A A . 72 ALA HA 1 1
12 13918 1 1 64 ALA HB1 H -3.806 6.093 -6.891 1.00 . A A . 72 ALA HB1 1 1
12 13919 1 1 64 ALA HB2 H -3.574 7.057 -5.433 1.00 . A A . 72 ALA HB2 1 1
12 13920 1 1 64 ALA HB3 H -3.391 7.802 -7.021 1.00 . A A . 72 ALA HB3 1 1
12 13921 1 1 64 ALA N N -1.149 6.919 -7.712 1.00 . A A . 72 ALA N 1 1
12 13922 1 1 64 ALA O O -1.549 4.239 -7.096 1.00 . A A . 72 ALA O 1 1
12 13923 1 1 65 ASP C C -2.589 2.541 -4.597 1.00 . A A . 73 ASP C 1 1
12 13924 1 1 65 ASP CA C -1.275 3.308 -4.500 1.00 . A A . 73 ASP CA 1 1
12 13925 1 1 65 ASP CB C -0.727 3.229 -3.074 1.00 . A A . 73 ASP CB 1 1
12 13926 1 1 65 ASP CG C -1.674 3.831 -2.056 1.00 . A A . 73 ASP CG 1 1
12 13927 1 1 65 ASP H H -1.487 5.394 -4.205 1.00 . A A . 73 ASP H 1 1
12 13928 1 1 65 ASP HA H -0.561 2.861 -5.176 1.00 . A A . 73 ASP HA 1 1
12 13929 1 1 65 ASP HB2 H -0.562 2.193 -2.816 1.00 . A A . 73 ASP HB2 1 1
12 13930 1 1 65 ASP HB3 H 0.212 3.761 -3.026 1.00 . A A . 73 ASP HB3 1 1
12 13931 1 1 65 ASP N N -1.455 4.700 -4.896 1.00 . A A . 73 ASP N 1 1
12 13932 1 1 65 ASP O O -3.590 2.926 -3.994 1.00 . A A . 73 ASP O 1 1
12 13933 1 1 65 ASP OD1 O -1.778 5.075 -2.003 1.00 . A A . 73 ASP OD1 1 1
12 13934 1 1 65 ASP OD2 O -2.313 3.059 -1.311 1.00 . A A . 73 ASP OD2 1 1
12 13935 1 1 66 GLY C C -4.383 0.786 -6.906 1.00 . A A . 74 GLY C 1 1
12 13936 1 1 66 GLY CA C -3.776 0.649 -5.524 1.00 . A A . 74 GLY CA 1 1
12 13937 1 1 66 GLY H H -1.751 1.194 -5.818 1.00 . A A . 74 GLY H 1 1
12 13938 1 1 66 GLY HA2 H -3.527 -0.387 -5.352 1.00 . A A . 74 GLY HA2 1 1
12 13939 1 1 66 GLY HA3 H -4.507 0.960 -4.791 1.00 . A A . 74 GLY HA3 1 1
12 13940 1 1 66 GLY N N -2.579 1.453 -5.361 1.00 . A A . 74 GLY N 1 1
12 13941 1 1 66 GLY O O -5.598 0.682 -7.072 1.00 . A A . 74 GLY O 1 1
12 13942 1 1 67 ASP C C -4.035 -0.177 -9.989 1.00 . A A . 75 ASP C 1 1
12 13943 1 1 67 ASP CA C -3.994 1.172 -9.278 1.00 . A A . 75 ASP CA 1 1
12 13944 1 1 67 ASP CB C -3.082 2.136 -10.039 1.00 . A A . 75 ASP CB 1 1
12 13945 1 1 67 ASP CG C -3.672 3.529 -10.143 1.00 . A A . 75 ASP CG 1 1
12 13946 1 1 67 ASP H H -2.577 1.093 -7.707 1.00 . A A . 75 ASP H 1 1
12 13947 1 1 67 ASP HA H -4.993 1.581 -9.251 1.00 . A A . 75 ASP HA 1 1
12 13948 1 1 67 ASP HB2 H -2.134 2.205 -9.526 1.00 . A A . 75 ASP HB2 1 1
12 13949 1 1 67 ASP HB3 H -2.921 1.757 -11.037 1.00 . A A . 75 ASP HB3 1 1
12 13950 1 1 67 ASP N N -3.535 1.021 -7.902 1.00 . A A . 75 ASP N 1 1
12 13951 1 1 67 ASP O O -3.717 -1.211 -9.401 1.00 . A A . 75 ASP O 1 1
12 13952 1 1 67 ASP OD1 O -4.564 3.733 -10.993 1.00 . A A . 75 ASP OD1 1 1
12 13953 1 1 67 ASP OD2 O -3.240 4.416 -9.377 1.00 . A A . 75 ASP OD2 1 1
12 13954 1 1 68 LYS C C -3.659 -1.271 -13.309 1.00 . A A . 76 LYS C 1 1
12 13955 1 1 68 LYS CA C -4.514 -1.380 -12.050 1.00 . A A . 76 LYS CA 1 1
12 13956 1 1 68 LYS CB C -5.968 -1.667 -12.431 1.00 . A A . 76 LYS CB 1 1
12 13957 1 1 68 LYS CD C -8.285 -2.247 -11.655 1.00 . A A . 76 LYS CD 1 1
12 13958 1 1 68 LYS CE C -9.166 -1.388 -10.760 1.00 . A A . 76 LYS CE 1 1
12 13959 1 1 68 LYS CG C -6.821 -2.137 -11.265 1.00 . A A . 76 LYS CG 1 1
12 13960 1 1 68 LYS H H -4.671 0.697 -11.671 1.00 . A A . 76 LYS H 1 1
12 13961 1 1 68 LYS HA H -4.142 -2.194 -11.446 1.00 . A A . 76 LYS HA 1 1
12 13962 1 1 68 LYS HB2 H -6.407 -0.765 -12.831 1.00 . A A . 76 LYS HB2 1 1
12 13963 1 1 68 LYS HB3 H -5.983 -2.433 -13.193 1.00 . A A . 76 LYS HB3 1 1
12 13964 1 1 68 LYS HD2 H -8.403 -1.920 -12.677 1.00 . A A . 76 LYS HD2 1 1
12 13965 1 1 68 LYS HD3 H -8.596 -3.279 -11.567 1.00 . A A . 76 LYS HD3 1 1
12 13966 1 1 68 LYS HE2 H -9.447 -1.965 -9.893 1.00 . A A . 76 LYS HE2 1 1
12 13967 1 1 68 LYS HE3 H -8.603 -0.521 -10.449 1.00 . A A . 76 LYS HE3 1 1
12 13968 1 1 68 LYS HG2 H -6.471 -3.107 -10.943 1.00 . A A . 76 LYS HG2 1 1
12 13969 1 1 68 LYS HG3 H -6.726 -1.430 -10.453 1.00 . A A . 76 LYS HG3 1 1
12 13970 1 1 68 LYS HZ1 H -10.848 -0.162 -10.937 1.00 . A A . 76 LYS HZ1 1 1
12 13971 1 1 68 LYS HZ2 H -11.074 -1.727 -11.540 1.00 . A A . 76 LYS HZ2 1 1
12 13972 1 1 68 LYS HZ3 H -10.164 -0.605 -12.419 1.00 . A A . 76 LYS HZ3 1 1
12 13973 1 1 68 LYS N N -4.430 -0.159 -11.257 1.00 . A A . 76 LYS N 1 1
12 13974 1 1 68 LYS NZ N -10.400 -0.939 -11.463 1.00 . A A . 76 LYS NZ 1 1
12 13975 1 1 68 LYS O O -3.764 -0.301 -14.060 1.00 . A A . 76 LYS O 1 1
12 13976 1 1 69 PHE C C -2.359 -3.387 -15.677 1.00 . A A . 77 PHE C 1 1
12 13977 1 1 69 PHE CA C -1.943 -2.288 -14.703 1.00 . A A . 77 PHE CA 1 1
12 13978 1 1 69 PHE CB C -0.488 -2.493 -14.277 1.00 . A A . 77 PHE CB 1 1
12 13979 1 1 69 PHE CD1 C -0.311 -1.193 -12.138 1.00 . A A . 77 PHE CD1 1 1
12 13980 1 1 69 PHE CD2 C 0.957 -0.458 -14.018 1.00 . A A . 77 PHE CD2 1 1
12 13981 1 1 69 PHE CE1 C 0.195 -0.150 -11.386 1.00 . A A . 77 PHE CE1 1 1
12 13982 1 1 69 PHE CE2 C 1.466 0.587 -13.271 1.00 . A A . 77 PHE CE2 1 1
12 13983 1 1 69 PHE CG C 0.064 -1.359 -13.461 1.00 . A A . 77 PHE CG 1 1
12 13984 1 1 69 PHE CZ C 1.085 0.741 -11.953 1.00 . A A . 77 PHE CZ 1 1
12 13985 1 1 69 PHE H H -2.777 -3.018 -12.898 1.00 . A A . 77 PHE H 1 1
12 13986 1 1 69 PHE HA H -2.033 -1.333 -15.196 1.00 . A A . 77 PHE HA 1 1
12 13987 1 1 69 PHE HB2 H -0.417 -3.393 -13.683 1.00 . A A . 77 PHE HB2 1 1
12 13988 1 1 69 PHE HB3 H 0.126 -2.600 -15.158 1.00 . A A . 77 PHE HB3 1 1
12 13989 1 1 69 PHE HD1 H -1.007 -1.889 -11.692 1.00 . A A . 77 PHE HD1 1 1
12 13990 1 1 69 PHE HD2 H 1.257 -0.578 -15.050 1.00 . A A . 77 PHE HD2 1 1
12 13991 1 1 69 PHE HE1 H -0.105 -0.032 -10.355 1.00 . A A . 77 PHE HE1 1 1
12 13992 1 1 69 PHE HE2 H 2.163 1.281 -13.718 1.00 . A A . 77 PHE HE2 1 1
12 13993 1 1 69 PHE HZ H 1.481 1.557 -11.367 1.00 . A A . 77 PHE HZ 1 1
12 13994 1 1 69 PHE N N -2.815 -2.272 -13.534 1.00 . A A . 77 PHE N 1 1
12 13995 1 1 69 PHE O O -2.897 -4.418 -15.274 1.00 . A A . 77 PHE O 1 1
12 13996 1 1 70 VAL C C -1.210 -4.626 -18.720 1.00 . A A . 78 VAL C 1 1
12 13997 1 1 70 VAL CA C -2.454 -4.126 -17.994 1.00 . A A . 78 VAL CA 1 1
12 13998 1 1 70 VAL CB C -3.428 -3.524 -19.024 1.00 . A A . 78 VAL CB 1 1
12 13999 1 1 70 VAL CG1 C -3.747 -4.537 -20.113 1.00 . A A . 78 VAL CG1 1 1
12 14000 1 1 70 VAL CG2 C -4.700 -3.048 -18.338 1.00 . A A . 78 VAL CG2 1 1
12 14001 1 1 70 VAL H H -1.675 -2.316 -17.221 1.00 . A A . 78 VAL H 1 1
12 14002 1 1 70 VAL HA H -2.941 -4.964 -17.516 1.00 . A A . 78 VAL HA 1 1
12 14003 1 1 70 VAL HB H -2.952 -2.671 -19.484 1.00 . A A . 78 VAL HB 1 1
12 14004 1 1 70 VAL HG11 H -3.042 -4.427 -20.924 1.00 . A A . 78 VAL HG11 1 1
12 14005 1 1 70 VAL HG12 H -3.679 -5.536 -19.707 1.00 . A A . 78 VAL HG12 1 1
12 14006 1 1 70 VAL HG13 H -4.748 -4.365 -20.482 1.00 . A A . 78 VAL HG13 1 1
12 14007 1 1 70 VAL HG21 H -4.974 -3.746 -17.561 1.00 . A A . 78 VAL HG21 1 1
12 14008 1 1 70 VAL HG22 H -4.531 -2.074 -17.904 1.00 . A A . 78 VAL HG22 1 1
12 14009 1 1 70 VAL HG23 H -5.499 -2.985 -19.063 1.00 . A A . 78 VAL HG23 1 1
12 14010 1 1 70 VAL N N -2.106 -3.157 -16.961 1.00 . A A . 78 VAL N 1 1
12 14011 1 1 70 VAL O O -0.435 -3.837 -19.263 1.00 . A A . 78 VAL O 1 1
12 14012 1 1 71 LEU C C -0.284 -7.213 -20.695 1.00 . A A . 79 LEU C 1 1
12 14013 1 1 71 LEU CA C 0.128 -6.548 -19.386 1.00 . A A . 79 LEU CA 1 1
12 14014 1 1 71 LEU CB C 0.786 -7.575 -18.464 1.00 . A A . 79 LEU CB 1 1
12 14015 1 1 71 LEU CD1 C 2.795 -6.168 -17.945 1.00 . A A . 79 LEU CD1 1 1
12 14016 1 1 71 LEU CD2 C 2.835 -8.623 -17.469 1.00 . A A . 79 LEU CD2 1 1
12 14017 1 1 71 LEU CG C 2.313 -7.537 -18.399 1.00 . A A . 79 LEU CG 1 1
12 14018 1 1 71 LEU H H -1.674 -6.519 -18.276 1.00 . A A . 79 LEU H 1 1
12 14019 1 1 71 LEU HA H 0.837 -5.763 -19.602 1.00 . A A . 79 LEU HA 1 1
12 14020 1 1 71 LEU HB2 H 0.409 -7.413 -17.466 1.00 . A A . 79 LEU HB2 1 1
12 14021 1 1 71 LEU HB3 H 0.493 -8.559 -18.803 1.00 . A A . 79 LEU HB3 1 1
12 14022 1 1 71 LEU HD11 H 3.494 -5.774 -18.668 1.00 . A A . 79 LEU HD11 1 1
12 14023 1 1 71 LEU HD12 H 3.281 -6.257 -16.985 1.00 . A A . 79 LEU HD12 1 1
12 14024 1 1 71 LEU HD13 H 1.950 -5.500 -17.860 1.00 . A A . 79 LEU HD13 1 1
12 14025 1 1 71 LEU HD21 H 2.703 -8.312 -16.443 1.00 . A A . 79 LEU HD21 1 1
12 14026 1 1 71 LEU HD22 H 3.884 -8.789 -17.663 1.00 . A A . 79 LEU HD22 1 1
12 14027 1 1 71 LEU HD23 H 2.287 -9.538 -17.642 1.00 . A A . 79 LEU HD23 1 1
12 14028 1 1 71 LEU HG H 2.714 -7.721 -19.386 1.00 . A A . 79 LEU HG 1 1
12 14029 1 1 71 LEU N N -1.023 -5.941 -18.726 1.00 . A A . 79 LEU N 1 1
12 14030 1 1 71 LEU O O -1.259 -7.964 -20.742 1.00 . A A . 79 LEU O 1 1
12 14031 1 1 72 ILE C C 1.290 -8.458 -23.502 1.00 . A A . 80 ILE C 1 1
12 14032 1 1 72 ILE CA C 0.181 -7.507 -23.065 1.00 . A A . 80 ILE CA 1 1
12 14033 1 1 72 ILE CB C 0.008 -6.412 -24.134 1.00 . A A . 80 ILE CB 1 1
12 14034 1 1 72 ILE CD1 C -0.811 -6.040 -26.515 1.00 . A A . 80 ILE CD1 1 1
12 14035 1 1 72 ILE CG1 C -0.325 -7.040 -25.489 1.00 . A A . 80 ILE CG1 1 1
12 14036 1 1 72 ILE CG2 C 1.268 -5.564 -24.233 1.00 . A A . 80 ILE CG2 1 1
12 14037 1 1 72 ILE H H 1.230 -6.328 -21.656 1.00 . A A . 80 ILE H 1 1
12 14038 1 1 72 ILE HA H -0.744 -8.060 -22.992 1.00 . A A . 80 ILE HA 1 1
12 14039 1 1 72 ILE HB H -0.806 -5.771 -23.833 1.00 . A A . 80 ILE HB 1 1
12 14040 1 1 72 ILE HD11 H -1.524 -6.517 -27.173 1.00 . A A . 80 ILE HD11 1 1
12 14041 1 1 72 ILE HD12 H -1.285 -5.210 -26.013 1.00 . A A . 80 ILE HD12 1 1
12 14042 1 1 72 ILE HD13 H 0.027 -5.681 -27.094 1.00 . A A . 80 ILE HD13 1 1
12 14043 1 1 72 ILE HG12 H 0.557 -7.518 -25.885 1.00 . A A . 80 ILE HG12 1 1
12 14044 1 1 72 ILE HG13 H -1.100 -7.780 -25.354 1.00 . A A . 80 ILE HG13 1 1
12 14045 1 1 72 ILE HG21 H 1.960 -5.856 -23.456 1.00 . A A . 80 ILE HG21 1 1
12 14046 1 1 72 ILE HG22 H 1.727 -5.714 -25.198 1.00 . A A . 80 ILE HG22 1 1
12 14047 1 1 72 ILE HG23 H 1.011 -4.523 -24.113 1.00 . A A . 80 ILE HG23 1 1
12 14048 1 1 72 ILE N N 0.466 -6.933 -21.756 1.00 . A A . 80 ILE N 1 1
12 14049 1 1 72 ILE O O 2.474 -8.125 -23.429 1.00 . A A . 80 ILE O 1 1
12 14050 1 1 73 THR C C 1.727 -10.901 -25.905 1.00 . A A . 81 THR C 1 1
12 14051 1 1 73 THR CA C 1.861 -10.643 -24.409 1.00 . A A . 81 THR CA 1 1
12 14052 1 1 73 THR CB C 1.683 -11.974 -23.653 1.00 . A A . 81 THR CB 1 1
12 14053 1 1 73 THR CG2 C 0.221 -12.392 -23.629 1.00 . A A . 81 THR CG2 1 1
12 14054 1 1 73 THR H H -0.057 -9.850 -23.993 1.00 . A A . 81 THR H 1 1
12 14055 1 1 73 THR HA H 2.853 -10.268 -24.205 1.00 . A A . 81 THR HA 1 1
12 14056 1 1 73 THR HB H 2.020 -11.839 -22.635 1.00 . A A . 81 THR HB 1 1
12 14057 1 1 73 THR HG1 H 2.526 -13.756 -23.686 1.00 . A A . 81 THR HG1 1 1
12 14058 1 1 73 THR HG21 H 0.152 -13.465 -23.721 1.00 . A A . 81 THR HG21 1 1
12 14059 1 1 73 THR HG22 H -0.300 -11.927 -24.454 1.00 . A A . 81 THR HG22 1 1
12 14060 1 1 73 THR HG23 H -0.228 -12.080 -22.698 1.00 . A A . 81 THR HG23 1 1
12 14061 1 1 73 THR N N 0.900 -9.644 -23.959 1.00 . A A . 81 THR N 1 1
12 14062 1 1 73 THR O O 0.625 -11.118 -26.411 1.00 . A A . 81 THR O 1 1
12 14063 1 1 73 THR OG1 O 2.467 -12.998 -24.273 1.00 . A A . 81 THR OG1 1 1
12 14064 1 1 74 ARG C C 3.190 -12.561 -28.364 1.00 . A A . 82 ARG C 1 1
12 14065 1 1 74 ARG CA C 2.861 -11.105 -28.048 1.00 . A A . 82 ARG CA 1 1
12 14066 1 1 74 ARG CB C 3.875 -10.183 -28.729 1.00 . A A . 82 ARG CB 1 1
12 14067 1 1 74 ARG CD C 4.148 -8.319 -30.392 1.00 . A A . 82 ARG CD 1 1
12 14068 1 1 74 ARG CG C 3.254 -8.930 -29.325 1.00 . A A . 82 ARG CG 1 1
12 14069 1 1 74 ARG CZ C 5.070 -6.100 -30.912 1.00 . A A . 82 ARG CZ 1 1
12 14070 1 1 74 ARG H H 3.701 -10.696 -26.149 1.00 . A A . 82 ARG H 1 1
12 14071 1 1 74 ARG HA H 1.875 -10.881 -28.425 1.00 . A A . 82 ARG HA 1 1
12 14072 1 1 74 ARG HB2 H 4.614 -9.880 -28.001 1.00 . A A . 82 ARG HB2 1 1
12 14073 1 1 74 ARG HB3 H 4.364 -10.728 -29.521 1.00 . A A . 82 ARG HB3 1 1
12 14074 1 1 74 ARG HD2 H 5.158 -8.669 -30.241 1.00 . A A . 82 ARG HD2 1 1
12 14075 1 1 74 ARG HD3 H 3.797 -8.638 -31.362 1.00 . A A . 82 ARG HD3 1 1
12 14076 1 1 74 ARG HE H 3.408 -6.425 -29.859 1.00 . A A . 82 ARG HE 1 1
12 14077 1 1 74 ARG HG2 H 2.304 -9.187 -29.770 1.00 . A A . 82 ARG HG2 1 1
12 14078 1 1 74 ARG HG3 H 3.100 -8.206 -28.538 1.00 . A A . 82 ARG HG3 1 1
12 14079 1 1 74 ARG HH11 H 6.133 -7.655 -31.642 1.00 . A A . 82 ARG HH11 1 1
12 14080 1 1 74 ARG HH12 H 6.772 -6.085 -32.002 1.00 . A A . 82 ARG HH12 1 1
12 14081 1 1 74 ARG HH21 H 4.239 -4.353 -30.326 1.00 . A A . 82 ARG HH21 1 1
12 14082 1 1 74 ARG HH22 H 5.694 -4.207 -31.252 1.00 . A A . 82 ARG HH22 1 1
12 14083 1 1 74 ARG N N 2.854 -10.875 -26.609 1.00 . A A . 82 ARG N 1 1
12 14084 1 1 74 ARG NE N 4.141 -6.859 -30.342 1.00 . A A . 82 ARG NE 1 1
12 14085 1 1 74 ARG NH1 N 6.074 -6.659 -31.573 1.00 . A A . 82 ARG NH1 1 1
12 14086 1 1 74 ARG NH2 N 4.995 -4.778 -30.823 1.00 . A A . 82 ARG NH2 1 1
12 14087 1 1 74 ARG O O 3.904 -13.226 -27.612 1.00 . A A . 82 ARG O 1 1
12 14088 1 1 75 THR C C 3.648 -14.482 -31.225 1.00 . A A . 83 THR C 1 1
12 14089 1 1 75 THR CA C 2.901 -14.429 -29.898 1.00 . A A . 83 THR CA 1 1
12 14090 1 1 75 THR CB C 1.580 -15.209 -30.034 1.00 . A A . 83 THR CB 1 1
12 14091 1 1 75 THR CG2 C 1.846 -16.677 -30.332 1.00 . A A . 83 THR CG2 1 1
12 14092 1 1 75 THR H H 2.105 -12.473 -30.041 1.00 . A A . 83 THR H 1 1
12 14093 1 1 75 THR HA H 3.501 -14.908 -29.138 1.00 . A A . 83 THR HA 1 1
12 14094 1 1 75 THR HB H 1.013 -14.788 -30.852 1.00 . A A . 83 THR HB 1 1
12 14095 1 1 75 THR HG1 H 0.156 -15.789 -28.799 1.00 . A A . 83 THR HG1 1 1
12 14096 1 1 75 THR HG21 H 1.707 -16.860 -31.386 1.00 . A A . 83 THR HG21 1 1
12 14097 1 1 75 THR HG22 H 1.160 -17.289 -29.766 1.00 . A A . 83 THR HG22 1 1
12 14098 1 1 75 THR HG23 H 2.861 -16.922 -30.055 1.00 . A A . 83 THR HG23 1 1
12 14099 1 1 75 THR N N 2.665 -13.052 -29.483 1.00 . A A . 83 THR N 1 1
12 14100 1 1 75 THR O O 3.089 -14.877 -32.249 1.00 . A A . 83 THR O 1 1
12 14101 1 1 75 THR OG1 O 0.816 -15.093 -28.828 1.00 . A A . 83 THR OG1 1 1
12 14102 1 1 76 VAL C C 5.136 -13.206 -33.490 1.00 . A A . 84 VAL C 1 1
12 14103 1 1 76 VAL CA C 5.742 -14.089 -32.404 1.00 . A A . 84 VAL CA 1 1
12 14104 1 1 76 VAL CB C 5.919 -15.515 -32.957 1.00 . A A . 84 VAL CB 1 1
12 14105 1 1 76 VAL CG1 C 6.822 -15.504 -34.181 1.00 . A A . 84 VAL CG1 1 1
12 14106 1 1 76 VAL CG2 C 6.475 -16.437 -31.883 1.00 . A A . 84 VAL CG2 1 1
12 14107 1 1 76 VAL H H 5.306 -13.780 -30.356 1.00 . A A . 84 VAL H 1 1
12 14108 1 1 76 VAL HA H 6.716 -13.703 -32.142 1.00 . A A . 84 VAL HA 1 1
12 14109 1 1 76 VAL HB H 4.950 -15.887 -33.256 1.00 . A A . 84 VAL HB 1 1
12 14110 1 1 76 VAL HG11 H 6.305 -15.036 -35.006 1.00 . A A . 84 VAL HG11 1 1
12 14111 1 1 76 VAL HG12 H 7.724 -14.952 -33.959 1.00 . A A . 84 VAL HG12 1 1
12 14112 1 1 76 VAL HG13 H 7.078 -16.519 -34.448 1.00 . A A . 84 VAL HG13 1 1
12 14113 1 1 76 VAL HG21 H 7.249 -17.060 -32.307 1.00 . A A . 84 VAL HG21 1 1
12 14114 1 1 76 VAL HG22 H 6.888 -15.845 -31.080 1.00 . A A . 84 VAL HG22 1 1
12 14115 1 1 76 VAL HG23 H 5.682 -17.062 -31.498 1.00 . A A . 84 VAL HG23 1 1
12 14116 1 1 76 VAL N N 4.916 -14.084 -31.202 1.00 . A A . 84 VAL N 1 1
12 14117 1 1 76 VAL O O 4.516 -13.699 -34.431 1.00 . A A . 84 VAL O 1 1
12 14118 1 1 77 GLY C C 5.530 -9.644 -34.336 1.00 . A A . 85 GLY C 1 1
12 14119 1 1 77 GLY CA C 4.787 -10.965 -34.328 1.00 . A A . 85 GLY CA 1 1
12 14120 1 1 77 GLY H H 5.824 -11.560 -32.581 1.00 . A A . 85 GLY H 1 1
12 14121 1 1 77 GLY HA2 H 4.856 -11.410 -35.310 1.00 . A A . 85 GLY HA2 1 1
12 14122 1 1 77 GLY HA3 H 3.748 -10.779 -34.101 1.00 . A A . 85 GLY HA3 1 1
12 14123 1 1 77 GLY N N 5.321 -11.896 -33.352 1.00 . A A . 85 GLY N 1 1
12 14124 1 1 77 GLY O O 6.472 -9.450 -33.568 1.00 . A A . 85 GLY O 1 1
13 14125 1 1 1 MET C C 1.181 -1.399 -2.244 1.00 . A A . 9 MET C 1 1
13 14126 1 1 1 MET CA C 1.245 -0.074 -1.492 1.00 . A A . 9 MET CA 1 1
13 14127 1 1 1 MET CB C 2.502 -0.029 -0.621 1.00 . A A . 9 MET CB 1 1
13 14128 1 1 1 MET CE C 4.795 -0.920 2.050 1.00 . A A . 9 MET CE 1 1
13 14129 1 1 1 MET CG C 2.509 -1.065 0.491 1.00 . A A . 9 MET CG 1 1
13 14130 1 1 1 MET H1 H 0.154 0.231 0.296 1.00 . A A . 9 MET H1 1 1
13 14131 1 1 1 MET HA H 1.286 0.732 -2.209 1.00 . A A . 9 MET HA 1 1
13 14132 1 1 1 MET HB2 H 3.366 -0.198 -1.247 1.00 . A A . 9 MET HB2 1 1
13 14133 1 1 1 MET HB3 H 2.580 0.950 -0.172 1.00 . A A . 9 MET HB3 1 1
13 14134 1 1 1 MET HE1 H 4.373 -1.274 2.979 1.00 . A A . 9 MET HE1 1 1
13 14135 1 1 1 MET HE2 H 5.868 -1.044 2.072 1.00 . A A . 9 MET HE2 1 1
13 14136 1 1 1 MET HE3 H 4.556 0.125 1.919 1.00 . A A . 9 MET HE3 1 1
13 14137 1 1 1 MET HG2 H 2.248 -0.579 1.420 1.00 . A A . 9 MET HG2 1 1
13 14138 1 1 1 MET HG3 H 1.771 -1.820 0.264 1.00 . A A . 9 MET HG3 1 1
13 14139 1 1 1 MET N N 0.054 0.117 -0.673 1.00 . A A . 9 MET N 1 1
13 14140 1 1 1 MET O O 2.082 -2.231 -2.135 1.00 . A A . 9 MET O 1 1
13 14141 1 1 1 MET SD S 4.114 -1.863 0.688 1.00 . A A . 9 MET SD 1 1
13 14142 1 1 2 LYS C C -0.415 -2.497 -5.230 1.00 . A A . 10 LYS C 1 1
13 14143 1 1 2 LYS CA C -0.072 -2.815 -3.778 1.00 . A A . 10 LYS CA 1 1
13 14144 1 1 2 LYS CB C -1.178 -3.673 -3.158 1.00 . A A . 10 LYS CB 1 1
13 14145 1 1 2 LYS CD C -1.656 -5.677 -1.722 1.00 . A A . 10 LYS CD 1 1
13 14146 1 1 2 LYS CE C -1.270 -6.434 -0.460 1.00 . A A . 10 LYS CE 1 1
13 14147 1 1 2 LYS CG C -0.706 -4.522 -1.991 1.00 . A A . 10 LYS CG 1 1
13 14148 1 1 2 LYS H H -0.575 -0.890 -3.052 1.00 . A A . 10 LYS H 1 1
13 14149 1 1 2 LYS HA H 0.856 -3.365 -3.751 1.00 . A A . 10 LYS HA 1 1
13 14150 1 1 2 LYS HB2 H -1.967 -3.024 -2.809 1.00 . A A . 10 LYS HB2 1 1
13 14151 1 1 2 LYS HB3 H -1.575 -4.331 -3.918 1.00 . A A . 10 LYS HB3 1 1
13 14152 1 1 2 LYS HD2 H -2.657 -5.289 -1.604 1.00 . A A . 10 LYS HD2 1 1
13 14153 1 1 2 LYS HD3 H -1.628 -6.357 -2.562 1.00 . A A . 10 LYS HD3 1 1
13 14154 1 1 2 LYS HE2 H -0.226 -6.700 -0.521 1.00 . A A . 10 LYS HE2 1 1
13 14155 1 1 2 LYS HE3 H -1.429 -5.791 0.392 1.00 . A A . 10 LYS HE3 1 1
13 14156 1 1 2 LYS HG2 H 0.272 -4.919 -2.218 1.00 . A A . 10 LYS HG2 1 1
13 14157 1 1 2 LYS HG3 H -0.649 -3.902 -1.107 1.00 . A A . 10 LYS HG3 1 1
13 14158 1 1 2 LYS HZ1 H -1.450 -8.499 -0.197 1.00 . A A . 10 LYS HZ1 1 1
13 14159 1 1 2 LYS HZ2 H -2.697 -7.813 -1.112 1.00 . A A . 10 LYS HZ2 1 1
13 14160 1 1 2 LYS HZ3 H -2.666 -7.602 0.565 1.00 . A A . 10 LYS HZ3 1 1
13 14161 1 1 2 LYS N N 0.110 -1.591 -3.006 1.00 . A A . 10 LYS N 1 1
13 14162 1 1 2 LYS NZ N -2.077 -7.674 -0.289 1.00 . A A . 10 LYS NZ 1 1
13 14163 1 1 2 LYS O O -1.054 -1.485 -5.519 1.00 . A A . 10 LYS O 1 1
13 14164 1 1 3 ILE C C -0.898 -4.420 -8.166 1.00 . A A . 11 ILE C 1 1
13 14165 1 1 3 ILE CA C -0.251 -3.180 -7.559 1.00 . A A . 11 ILE CA 1 1
13 14166 1 1 3 ILE CB C 1.041 -2.857 -8.334 1.00 . A A . 11 ILE CB 1 1
13 14167 1 1 3 ILE CD1 C 1.634 -1.602 -10.467 1.00 . A A . 11 ILE CD1 1 1
13 14168 1 1 3 ILE CG1 C 0.729 -2.622 -9.813 1.00 . A A . 11 ILE CG1 1 1
13 14169 1 1 3 ILE CG2 C 2.051 -3.982 -8.172 1.00 . A A . 11 ILE CG2 1 1
13 14170 1 1 3 ILE H H 0.518 -4.155 -5.845 1.00 . A A . 11 ILE H 1 1
13 14171 1 1 3 ILE HA H -0.928 -2.345 -7.665 1.00 . A A . 11 ILE HA 1 1
13 14172 1 1 3 ILE HB H 1.469 -1.958 -7.916 1.00 . A A . 11 ILE HB 1 1
13 14173 1 1 3 ILE HD11 H 1.058 -0.998 -11.154 1.00 . A A . 11 ILE HD11 1 1
13 14174 1 1 3 ILE HD12 H 2.068 -0.966 -9.709 1.00 . A A . 11 ILE HD12 1 1
13 14175 1 1 3 ILE HD13 H 2.419 -2.109 -11.006 1.00 . A A . 11 ILE HD13 1 1
13 14176 1 1 3 ILE HG12 H 0.837 -3.552 -10.349 1.00 . A A . 11 ILE HG12 1 1
13 14177 1 1 3 ILE HG13 H -0.289 -2.273 -9.907 1.00 . A A . 11 ILE HG13 1 1
13 14178 1 1 3 ILE HG21 H 1.549 -4.934 -8.268 1.00 . A A . 11 ILE HG21 1 1
13 14179 1 1 3 ILE HG22 H 2.809 -3.898 -8.936 1.00 . A A . 11 ILE HG22 1 1
13 14180 1 1 3 ILE HG23 H 2.512 -3.916 -7.198 1.00 . A A . 11 ILE HG23 1 1
13 14181 1 1 3 ILE N N 0.013 -3.367 -6.138 1.00 . A A . 11 ILE N 1 1
13 14182 1 1 3 ILE O O -0.597 -5.547 -7.772 1.00 . A A . 11 ILE O 1 1
13 14183 1 1 4 LYS C C -2.139 -5.336 -11.283 1.00 . A A . 12 LYS C 1 1
13 14184 1 1 4 LYS CA C -2.475 -5.304 -9.796 1.00 . A A . 12 LYS CA 1 1
13 14185 1 1 4 LYS CB C -3.988 -5.175 -9.606 1.00 . A A . 12 LYS CB 1 1
13 14186 1 1 4 LYS CD C -6.053 -6.435 -10.283 1.00 . A A . 12 LYS CD 1 1
13 14187 1 1 4 LYS CE C -7.015 -5.501 -9.565 1.00 . A A . 12 LYS CE 1 1
13 14188 1 1 4 LYS CG C -4.713 -6.509 -9.571 1.00 . A A . 12 LYS CG 1 1
13 14189 1 1 4 LYS H H -1.985 -3.283 -9.401 1.00 . A A . 12 LYS H 1 1
13 14190 1 1 4 LYS HA H -2.142 -6.227 -9.344 1.00 . A A . 12 LYS HA 1 1
13 14191 1 1 4 LYS HB2 H -4.180 -4.660 -8.677 1.00 . A A . 12 LYS HB2 1 1
13 14192 1 1 4 LYS HB3 H -4.392 -4.592 -10.421 1.00 . A A . 12 LYS HB3 1 1
13 14193 1 1 4 LYS HD2 H -5.898 -6.071 -11.288 1.00 . A A . 12 LYS HD2 1 1
13 14194 1 1 4 LYS HD3 H -6.486 -7.425 -10.321 1.00 . A A . 12 LYS HD3 1 1
13 14195 1 1 4 LYS HE2 H -7.257 -5.925 -8.603 1.00 . A A . 12 LYS HE2 1 1
13 14196 1 1 4 LYS HE3 H -6.532 -4.545 -9.427 1.00 . A A . 12 LYS HE3 1 1
13 14197 1 1 4 LYS HG2 H -4.101 -7.255 -10.056 1.00 . A A . 12 LYS HG2 1 1
13 14198 1 1 4 LYS HG3 H -4.879 -6.791 -8.541 1.00 . A A . 12 LYS HG3 1 1
13 14199 1 1 4 LYS HZ1 H -8.663 -6.220 -10.630 1.00 . A A . 12 LYS HZ1 1 1
13 14200 1 1 4 LYS HZ2 H -8.085 -4.729 -11.184 1.00 . A A . 12 LYS HZ2 1 1
13 14201 1 1 4 LYS HZ3 H -8.978 -4.810 -9.750 1.00 . A A . 12 LYS HZ3 1 1
13 14202 1 1 4 LYS N N -1.787 -4.205 -9.130 1.00 . A A . 12 LYS N 1 1
13 14203 1 1 4 LYS NZ N -8.274 -5.301 -10.336 1.00 . A A . 12 LYS NZ 1 1
13 14204 1 1 4 LYS O O -2.365 -4.361 -12.000 1.00 . A A . 12 LYS O 1 1
13 14205 1 1 5 ILE C C -2.136 -7.639 -13.832 1.00 . A A . 13 ILE C 1 1
13 14206 1 1 5 ILE CA C -1.236 -6.619 -13.142 1.00 . A A . 13 ILE CA 1 1
13 14207 1 1 5 ILE CB C 0.232 -7.059 -13.297 1.00 . A A . 13 ILE CB 1 1
13 14208 1 1 5 ILE CD1 C 0.088 -6.408 -15.753 1.00 . A A . 13 ILE CD1 1 1
13 14209 1 1 5 ILE CG1 C 0.519 -7.452 -14.747 1.00 . A A . 13 ILE CG1 1 1
13 14210 1 1 5 ILE CG2 C 0.540 -8.215 -12.357 1.00 . A A . 13 ILE CG2 1 1
13 14211 1 1 5 ILE H H -1.445 -7.203 -11.119 1.00 . A A . 13 ILE H 1 1
13 14212 1 1 5 ILE HA H -1.358 -5.662 -13.628 1.00 . A A . 13 ILE HA 1 1
13 14213 1 1 5 ILE HB H 0.863 -6.227 -13.025 1.00 . A A . 13 ILE HB 1 1
13 14214 1 1 5 ILE HD11 H 0.903 -6.207 -16.434 1.00 . A A . 13 ILE HD11 1 1
13 14215 1 1 5 ILE HD12 H -0.762 -6.774 -16.310 1.00 . A A . 13 ILE HD12 1 1
13 14216 1 1 5 ILE HD13 H -0.182 -5.500 -15.237 1.00 . A A . 13 ILE HD13 1 1
13 14217 1 1 5 ILE HG12 H 1.579 -7.610 -14.867 1.00 . A A . 13 ILE HG12 1 1
13 14218 1 1 5 ILE HG13 H -0.005 -8.369 -14.974 1.00 . A A . 13 ILE HG13 1 1
13 14219 1 1 5 ILE HG21 H 1.092 -8.974 -12.890 1.00 . A A . 13 ILE HG21 1 1
13 14220 1 1 5 ILE HG22 H 1.132 -7.856 -11.528 1.00 . A A . 13 ILE HG22 1 1
13 14221 1 1 5 ILE HG23 H -0.383 -8.634 -11.987 1.00 . A A . 13 ILE HG23 1 1
13 14222 1 1 5 ILE N N -1.601 -6.461 -11.740 1.00 . A A . 13 ILE N 1 1
13 14223 1 1 5 ILE O O -2.051 -8.838 -13.566 1.00 . A A . 13 ILE O 1 1
13 14224 1 1 6 VAL C C -3.408 -8.283 -16.869 1.00 . A A . 14 VAL C 1 1
13 14225 1 1 6 VAL CA C -3.910 -8.025 -15.453 1.00 . A A . 14 VAL CA 1 1
13 14226 1 1 6 VAL CB C -5.325 -7.420 -15.524 1.00 . A A . 14 VAL CB 1 1
13 14227 1 1 6 VAL CG1 C -6.309 -8.428 -16.097 1.00 . A A . 14 VAL CG1 1 1
13 14228 1 1 6 VAL CG2 C -5.772 -6.948 -14.148 1.00 . A A . 14 VAL CG2 1 1
13 14229 1 1 6 VAL H H -3.017 -6.190 -14.891 1.00 . A A . 14 VAL H 1 1
13 14230 1 1 6 VAL HA H -3.970 -8.966 -14.926 1.00 . A A . 14 VAL HA 1 1
13 14231 1 1 6 VAL HB H -5.296 -6.564 -16.183 1.00 . A A . 14 VAL HB 1 1
13 14232 1 1 6 VAL HG11 H -7.313 -8.158 -15.803 1.00 . A A . 14 VAL HG11 1 1
13 14233 1 1 6 VAL HG12 H -6.237 -8.429 -17.175 1.00 . A A . 14 VAL HG12 1 1
13 14234 1 1 6 VAL HG13 H -6.077 -9.412 -15.719 1.00 . A A . 14 VAL HG13 1 1
13 14235 1 1 6 VAL HG21 H -6.786 -7.274 -13.968 1.00 . A A . 14 VAL HG21 1 1
13 14236 1 1 6 VAL HG22 H -5.120 -7.366 -13.396 1.00 . A A . 14 VAL HG22 1 1
13 14237 1 1 6 VAL HG23 H -5.727 -5.870 -14.105 1.00 . A A . 14 VAL HG23 1 1
13 14238 1 1 6 VAL N N -2.997 -7.155 -14.722 1.00 . A A . 14 VAL N 1 1
13 14239 1 1 6 VAL O O -3.419 -7.401 -17.729 1.00 . A A . 14 VAL O 1 1
13 14240 1 1 7 PRO C C -3.543 -10.005 -19.486 1.00 . A A . 15 PRO C 1 1
13 14241 1 1 7 PRO CA C -2.443 -9.925 -18.433 1.00 . A A . 15 PRO CA 1 1
13 14242 1 1 7 PRO CB C -1.851 -11.312 -18.170 1.00 . A A . 15 PRO CB 1 1
13 14243 1 1 7 PRO CD C -2.915 -10.622 -16.144 1.00 . A A . 15 PRO CD 1 1
13 14244 1 1 7 PRO CG C -2.599 -11.825 -16.988 1.00 . A A . 15 PRO CG 1 1
13 14245 1 1 7 PRO HA H -1.665 -9.258 -18.776 1.00 . A A . 15 PRO HA 1 1
13 14246 1 1 7 PRO HB2 H -2.002 -11.940 -19.037 1.00 . A A . 15 PRO HB2 1 1
13 14247 1 1 7 PRO HB3 H -0.796 -11.223 -17.962 1.00 . A A . 15 PRO HB3 1 1
13 14248 1 1 7 PRO HD2 H -3.872 -10.743 -15.657 1.00 . A A . 15 PRO HD2 1 1
13 14249 1 1 7 PRO HD3 H -2.136 -10.458 -15.413 1.00 . A A . 15 PRO HD3 1 1
13 14250 1 1 7 PRO HG2 H -3.509 -12.307 -17.310 1.00 . A A . 15 PRO HG2 1 1
13 14251 1 1 7 PRO HG3 H -1.981 -12.518 -16.436 1.00 . A A . 15 PRO HG3 1 1
13 14252 1 1 7 PRO N N -2.957 -9.521 -17.121 1.00 . A A . 15 PRO N 1 1
13 14253 1 1 7 PRO O O -4.612 -10.561 -19.239 1.00 . A A . 15 PRO O 1 1
13 14254 1 1 8 ALA C C -4.075 -10.705 -22.617 1.00 . A A . 16 ALA C 1 1
13 14255 1 1 8 ALA CA C -4.237 -9.459 -21.754 1.00 . A A . 16 ALA CA 1 1
13 14256 1 1 8 ALA CB C -4.090 -8.204 -22.602 1.00 . A A . 16 ALA CB 1 1
13 14257 1 1 8 ALA H H -2.401 -9.019 -20.798 1.00 . A A . 16 ALA H 1 1
13 14258 1 1 8 ALA HA H -5.228 -9.458 -21.323 1.00 . A A . 16 ALA HA 1 1
13 14259 1 1 8 ALA HB1 H -3.354 -8.377 -23.373 1.00 . A A . 16 ALA HB1 1 1
13 14260 1 1 8 ALA HB2 H -5.039 -7.964 -23.056 1.00 . A A . 16 ALA HB2 1 1
13 14261 1 1 8 ALA HB3 H -3.771 -7.383 -21.977 1.00 . A A . 16 ALA HB3 1 1
13 14262 1 1 8 ALA N N -3.272 -9.447 -20.662 1.00 . A A . 16 ALA N 1 1
13 14263 1 1 8 ALA O O -3.989 -10.618 -23.842 1.00 . A A . 16 ALA O 1 1
13 14264 1 1 9 VAL C C -4.985 -14.112 -22.295 1.00 . A A . 17 VAL C 1 1
13 14265 1 1 9 VAL CA C -3.882 -13.131 -22.679 1.00 . A A . 17 VAL CA 1 1
13 14266 1 1 9 VAL CB C -2.514 -13.776 -22.390 1.00 . A A . 17 VAL CB 1 1
13 14267 1 1 9 VAL CG1 C -2.299 -13.926 -20.892 1.00 . A A . 17 VAL CG1 1 1
13 14268 1 1 9 VAL CG2 C -2.401 -15.121 -23.091 1.00 . A A . 17 VAL CG2 1 1
13 14269 1 1 9 VAL H H -4.108 -11.872 -20.993 1.00 . A A . 17 VAL H 1 1
13 14270 1 1 9 VAL HA H -3.946 -12.930 -23.739 1.00 . A A . 17 VAL HA 1 1
13 14271 1 1 9 VAL HB H -1.743 -13.126 -22.778 1.00 . A A . 17 VAL HB 1 1
13 14272 1 1 9 VAL HG11 H -1.390 -13.418 -20.606 1.00 . A A . 17 VAL HG11 1 1
13 14273 1 1 9 VAL HG12 H -3.136 -13.493 -20.363 1.00 . A A . 17 VAL HG12 1 1
13 14274 1 1 9 VAL HG13 H -2.219 -14.974 -20.643 1.00 . A A . 17 VAL HG13 1 1
13 14275 1 1 9 VAL HG21 H -2.822 -15.048 -24.082 1.00 . A A . 17 VAL HG21 1 1
13 14276 1 1 9 VAL HG22 H -1.361 -15.404 -23.161 1.00 . A A . 17 VAL HG22 1 1
13 14277 1 1 9 VAL HG23 H -2.939 -15.869 -22.525 1.00 . A A . 17 VAL HG23 1 1
13 14278 1 1 9 VAL N N -4.034 -11.866 -21.970 1.00 . A A . 17 VAL N 1 1
13 14279 1 1 9 VAL O O -5.125 -14.479 -21.129 1.00 . A A . 17 VAL O 1 1
13 14280 1 1 10 GLY C C -7.744 -15.022 -21.895 1.00 . A A . 18 GLY C 1 1
13 14281 1 1 10 GLY CA C -6.846 -15.468 -23.031 1.00 . A A . 18 GLY CA 1 1
13 14282 1 1 10 GLY H H -5.607 -14.207 -24.196 1.00 . A A . 18 GLY H 1 1
13 14283 1 1 10 GLY HA2 H -7.440 -15.568 -23.928 1.00 . A A . 18 GLY HA2 1 1
13 14284 1 1 10 GLY HA3 H -6.423 -16.431 -22.783 1.00 . A A . 18 GLY HA3 1 1
13 14285 1 1 10 GLY N N -5.766 -14.533 -23.285 1.00 . A A . 18 GLY N 1 1
13 14286 1 1 10 GLY O O -8.386 -13.975 -21.976 1.00 . A A . 18 GLY O 1 1
13 14287 1 1 11 GLY C C -8.134 -14.247 -18.961 1.00 . A A . 19 GLY C 1 1
13 14288 1 1 11 GLY CA C -8.622 -15.483 -19.690 1.00 . A A . 19 GLY CA 1 1
13 14289 1 1 11 GLY H H -7.258 -16.641 -20.822 1.00 . A A . 19 GLY H 1 1
13 14290 1 1 11 GLY HA2 H -9.632 -15.312 -20.031 1.00 . A A . 19 GLY HA2 1 1
13 14291 1 1 11 GLY HA3 H -8.622 -16.316 -19.002 1.00 . A A . 19 GLY HA3 1 1
13 14292 1 1 11 GLY N N -7.792 -15.818 -20.831 1.00 . A A . 19 GLY N 1 1
13 14293 1 1 11 GLY O O -8.930 -13.490 -18.407 1.00 . A A . 19 GLY O 1 1
13 14294 1 1 12 GLY C C -6.598 -12.846 -16.813 1.00 . A A . 20 GLY C 1 1
13 14295 1 1 12 GLY CA C -6.250 -12.889 -18.287 1.00 . A A . 20 GLY CA 1 1
13 14296 1 1 12 GLY H H -6.234 -14.681 -19.417 1.00 . A A . 20 GLY H 1 1
13 14297 1 1 12 GLY HA2 H -5.176 -12.920 -18.392 1.00 . A A . 20 GLY HA2 1 1
13 14298 1 1 12 GLY HA3 H -6.622 -11.992 -18.760 1.00 . A A . 20 GLY HA3 1 1
13 14299 1 1 12 GLY N N -6.821 -14.043 -18.959 1.00 . A A . 20 GLY N 1 1
13 14300 1 1 12 GLY O O -7.670 -12.374 -16.435 1.00 . A A . 20 GLY O 1 1
13 14301 1 1 13 SER C C -5.007 -12.352 -13.834 1.00 . A A . 21 SER C 1 1
13 14302 1 1 13 SER CA C -5.910 -13.362 -14.536 1.00 . A A . 21 SER CA 1 1
13 14303 1 1 13 SER CB C -5.654 -14.765 -13.980 1.00 . A A . 21 SER CB 1 1
13 14304 1 1 13 SER H H -4.855 -13.704 -16.340 1.00 . A A . 21 SER H 1 1
13 14305 1 1 13 SER HA H -6.940 -13.094 -14.353 1.00 . A A . 21 SER HA 1 1
13 14306 1 1 13 SER HB2 H -5.852 -15.496 -14.749 1.00 . A A . 21 SER HB2 1 1
13 14307 1 1 13 SER HB3 H -4.623 -14.842 -13.666 1.00 . A A . 21 SER HB3 1 1
13 14308 1 1 13 SER HG H -5.997 -15.521 -12.205 1.00 . A A . 21 SER HG 1 1
13 14309 1 1 13 SER N N -5.691 -13.342 -15.977 1.00 . A A . 21 SER N 1 1
13 14310 1 1 13 SER O O -3.789 -12.341 -14.014 1.00 . A A . 21 SER O 1 1
13 14311 1 1 13 SER OG O -6.491 -15.033 -12.869 1.00 . A A . 21 SER OG 1 1
13 14312 1 1 14 PRO C C -4.024 -11.043 -11.160 1.00 . A A . 22 PRO C 1 1
13 14313 1 1 14 PRO CA C -4.888 -10.453 -12.269 1.00 . A A . 22 PRO CA 1 1
13 14314 1 1 14 PRO CB C -6.004 -9.589 -11.676 1.00 . A A . 22 PRO CB 1 1
13 14315 1 1 14 PRO CD C -7.066 -11.439 -12.754 1.00 . A A . 22 PRO CD 1 1
13 14316 1 1 14 PRO CG C -7.181 -10.498 -11.587 1.00 . A A . 22 PRO CG 1 1
13 14317 1 1 14 PRO HA H -4.273 -9.851 -12.922 1.00 . A A . 22 PRO HA 1 1
13 14318 1 1 14 PRO HB2 H -5.705 -9.231 -10.701 1.00 . A A . 22 PRO HB2 1 1
13 14319 1 1 14 PRO HB3 H -6.200 -8.751 -12.328 1.00 . A A . 22 PRO HB3 1 1
13 14320 1 1 14 PRO HD2 H -7.439 -12.417 -12.487 1.00 . A A . 22 PRO HD2 1 1
13 14321 1 1 14 PRO HD3 H -7.599 -11.049 -13.608 1.00 . A A . 22 PRO HD3 1 1
13 14322 1 1 14 PRO HG2 H -7.152 -11.046 -10.658 1.00 . A A . 22 PRO HG2 1 1
13 14323 1 1 14 PRO HG3 H -8.093 -9.924 -11.658 1.00 . A A . 22 PRO HG3 1 1
13 14324 1 1 14 PRO N N -5.617 -11.483 -13.015 1.00 . A A . 22 PRO N 1 1
13 14325 1 1 14 PRO O O -4.455 -11.939 -10.433 1.00 . A A . 22 PRO O 1 1
13 14326 1 1 15 LEU C C -1.441 -9.869 -9.098 1.00 . A A . 23 LEU C 1 1
13 14327 1 1 15 LEU CA C -1.879 -11.011 -10.011 1.00 . A A . 23 LEU CA 1 1
13 14328 1 1 15 LEU CB C -0.654 -11.655 -10.663 1.00 . A A . 23 LEU CB 1 1
13 14329 1 1 15 LEU CD1 C 0.429 -13.738 -9.783 1.00 . A A . 23 LEU CD1 1 1
13 14330 1 1 15 LEU CD2 C 1.769 -11.639 -10.020 1.00 . A A . 23 LEU CD2 1 1
13 14331 1 1 15 LEU CG C 0.397 -12.219 -9.707 1.00 . A A . 23 LEU CG 1 1
13 14332 1 1 15 LEU H H -2.517 -9.822 -11.641 1.00 . A A . 23 LEU H 1 1
13 14333 1 1 15 LEU HA H -2.393 -11.752 -9.418 1.00 . A A . 23 LEU HA 1 1
13 14334 1 1 15 LEU HB2 H -1.000 -12.464 -11.288 1.00 . A A . 23 LEU HB2 1 1
13 14335 1 1 15 LEU HB3 H -0.176 -10.907 -11.279 1.00 . A A . 23 LEU HB3 1 1
13 14336 1 1 15 LEU HD11 H 1.423 -14.089 -9.555 1.00 . A A . 23 LEU HD11 1 1
13 14337 1 1 15 LEU HD12 H 0.155 -14.054 -10.779 1.00 . A A . 23 LEU HD12 1 1
13 14338 1 1 15 LEU HD13 H -0.272 -14.148 -9.070 1.00 . A A . 23 LEU HD13 1 1
13 14339 1 1 15 LEU HD21 H 2.517 -12.410 -9.919 1.00 . A A . 23 LEU HD21 1 1
13 14340 1 1 15 LEU HD22 H 1.984 -10.835 -9.332 1.00 . A A . 23 LEU HD22 1 1
13 14341 1 1 15 LEU HD23 H 1.776 -11.259 -11.031 1.00 . A A . 23 LEU HD23 1 1
13 14342 1 1 15 LEU HG H 0.139 -11.942 -8.694 1.00 . A A . 23 LEU HG 1 1
13 14343 1 1 15 LEU N N -2.804 -10.534 -11.033 1.00 . A A . 23 LEU N 1 1
13 14344 1 1 15 LEU O O -1.218 -8.748 -9.555 1.00 . A A . 23 LEU O 1 1
13 14345 1 1 16 GLU C C 0.612 -9.153 -6.671 1.00 . A A . 24 GLU C 1 1
13 14346 1 1 16 GLU CA C -0.905 -9.162 -6.832 1.00 . A A . 24 GLU CA 1 1
13 14347 1 1 16 GLU CB C -1.571 -9.429 -5.481 1.00 . A A . 24 GLU CB 1 1
13 14348 1 1 16 GLU CD C -3.915 -8.935 -4.678 1.00 . A A . 24 GLU CD 1 1
13 14349 1 1 16 GLU CG C -2.569 -8.359 -5.072 1.00 . A A . 24 GLU CG 1 1
13 14350 1 1 16 GLU H H -1.510 -11.076 -7.505 1.00 . A A . 24 GLU H 1 1
13 14351 1 1 16 GLU HA H -1.222 -8.196 -7.194 1.00 . A A . 24 GLU HA 1 1
13 14352 1 1 16 GLU HB2 H -2.089 -10.376 -5.529 1.00 . A A . 24 GLU HB2 1 1
13 14353 1 1 16 GLU HB3 H -0.805 -9.487 -4.721 1.00 . A A . 24 GLU HB3 1 1
13 14354 1 1 16 GLU HG2 H -2.168 -7.814 -4.230 1.00 . A A . 24 GLU HG2 1 1
13 14355 1 1 16 GLU HG3 H -2.712 -7.682 -5.901 1.00 . A A . 24 GLU HG3 1 1
13 14356 1 1 16 GLU N N -1.318 -10.164 -7.808 1.00 . A A . 24 GLU N 1 1
13 14357 1 1 16 GLU O O 1.234 -10.198 -6.476 1.00 . A A . 24 GLU O 1 1
13 14358 1 1 16 GLU OE1 O -3.963 -9.718 -3.706 1.00 . A A . 24 GLU OE1 1 1
13 14359 1 1 16 GLU OE2 O -4.919 -8.605 -5.342 1.00 . A A . 24 GLU OE2 1 1
13 14360 1 1 17 LEU C C 2.995 -6.558 -5.831 1.00 . A A . 25 LEU C 1 1
13 14361 1 1 17 LEU CA C 2.648 -7.818 -6.618 1.00 . A A . 25 LEU CA 1 1
13 14362 1 1 17 LEU CB C 3.307 -7.770 -7.997 1.00 . A A . 25 LEU CB 1 1
13 14363 1 1 17 LEU CD1 C 4.141 -9.385 -9.723 1.00 . A A . 25 LEU CD1 1 1
13 14364 1 1 17 LEU CD2 C 5.736 -8.389 -8.073 1.00 . A A . 25 LEU CD2 1 1
13 14365 1 1 17 LEU CG C 4.314 -8.881 -8.299 1.00 . A A . 25 LEU CG 1 1
13 14366 1 1 17 LEU H H 0.655 -7.168 -6.910 1.00 . A A . 25 LEU H 1 1
13 14367 1 1 17 LEU HA H 3.019 -8.678 -6.080 1.00 . A A . 25 LEU HA 1 1
13 14368 1 1 17 LEU HB2 H 2.526 -7.822 -8.739 1.00 . A A . 25 LEU HB2 1 1
13 14369 1 1 17 LEU HB3 H 3.822 -6.824 -8.083 1.00 . A A . 25 LEU HB3 1 1
13 14370 1 1 17 LEU HD11 H 4.399 -10.432 -9.769 1.00 . A A . 25 LEU HD11 1 1
13 14371 1 1 17 LEU HD12 H 4.788 -8.826 -10.383 1.00 . A A . 25 LEU HD12 1 1
13 14372 1 1 17 LEU HD13 H 3.114 -9.252 -10.030 1.00 . A A . 25 LEU HD13 1 1
13 14373 1 1 17 LEU HD21 H 6.401 -8.878 -8.769 1.00 . A A . 25 LEU HD21 1 1
13 14374 1 1 17 LEU HD22 H 6.039 -8.618 -7.062 1.00 . A A . 25 LEU HD22 1 1
13 14375 1 1 17 LEU HD23 H 5.775 -7.320 -8.227 1.00 . A A . 25 LEU HD23 1 1
13 14376 1 1 17 LEU HG H 4.136 -9.711 -7.628 1.00 . A A . 25 LEU HG 1 1
13 14377 1 1 17 LEU N N 1.203 -7.965 -6.754 1.00 . A A . 25 LEU N 1 1
13 14378 1 1 17 LEU O O 2.181 -5.642 -5.718 1.00 . A A . 25 LEU O 1 1
13 14379 1 1 18 GLU C C 5.709 -4.573 -5.290 1.00 . A A . 26 GLU C 1 1
13 14380 1 1 18 GLU CA C 4.664 -5.371 -4.516 1.00 . A A . 26 GLU CA 1 1
13 14381 1 1 18 GLU CB C 5.245 -5.829 -3.177 1.00 . A A . 26 GLU CB 1 1
13 14382 1 1 18 GLU CD C 7.611 -6.543 -2.658 1.00 . A A . 26 GLU CD 1 1
13 14383 1 1 18 GLU CG C 6.295 -6.919 -3.309 1.00 . A A . 26 GLU CG 1 1
13 14384 1 1 18 GLU H H 4.813 -7.282 -5.416 1.00 . A A . 26 GLU H 1 1
13 14385 1 1 18 GLU HA H 3.810 -4.738 -4.330 1.00 . A A . 26 GLU HA 1 1
13 14386 1 1 18 GLU HB2 H 5.696 -4.980 -2.685 1.00 . A A . 26 GLU HB2 1 1
13 14387 1 1 18 GLU HB3 H 4.441 -6.205 -2.560 1.00 . A A . 26 GLU HB3 1 1
13 14388 1 1 18 GLU HG2 H 5.923 -7.818 -2.841 1.00 . A A . 26 GLU HG2 1 1
13 14389 1 1 18 GLU HG3 H 6.470 -7.107 -4.358 1.00 . A A . 26 GLU HG3 1 1
13 14390 1 1 18 GLU N N 4.209 -6.520 -5.291 1.00 . A A . 26 GLU N 1 1
13 14391 1 1 18 GLU O O 6.846 -5.015 -5.458 1.00 . A A . 26 GLU O 1 1
13 14392 1 1 18 GLU OE1 O 8.229 -5.550 -3.096 1.00 . A A . 26 GLU OE1 1 1
13 14393 1 1 18 GLU OE2 O 8.024 -7.242 -1.709 1.00 . A A . 26 GLU OE2 1 1
13 14394 1 1 19 VAL C C 6.015 -1.066 -6.146 1.00 . A A . 27 VAL C 1 1
13 14395 1 1 19 VAL CA C 6.217 -2.531 -6.515 1.00 . A A . 27 VAL CA 1 1
13 14396 1 1 19 VAL CB C 6.015 -2.700 -8.032 1.00 . A A . 27 VAL CB 1 1
13 14397 1 1 19 VAL CG1 C 6.145 -4.162 -8.429 1.00 . A A . 27 VAL CG1 1 1
13 14398 1 1 19 VAL CG2 C 4.663 -2.143 -8.454 1.00 . A A . 27 VAL CG2 1 1
13 14399 1 1 19 VAL H H 4.397 -3.094 -5.593 1.00 . A A . 27 VAL H 1 1
13 14400 1 1 19 VAL HA H 7.231 -2.816 -6.274 1.00 . A A . 27 VAL HA 1 1
13 14401 1 1 19 VAL HB H 6.786 -2.141 -8.542 1.00 . A A . 27 VAL HB 1 1
13 14402 1 1 19 VAL HG11 H 5.811 -4.290 -9.448 1.00 . A A . 27 VAL HG11 1 1
13 14403 1 1 19 VAL HG12 H 7.179 -4.467 -8.348 1.00 . A A . 27 VAL HG12 1 1
13 14404 1 1 19 VAL HG13 H 5.538 -4.769 -7.774 1.00 . A A . 27 VAL HG13 1 1
13 14405 1 1 19 VAL HG21 H 4.322 -2.658 -9.339 1.00 . A A . 27 VAL HG21 1 1
13 14406 1 1 19 VAL HG22 H 3.951 -2.286 -7.655 1.00 . A A . 27 VAL HG22 1 1
13 14407 1 1 19 VAL HG23 H 4.759 -1.088 -8.666 1.00 . A A . 27 VAL HG23 1 1
13 14408 1 1 19 VAL N N 5.316 -3.393 -5.759 1.00 . A A . 27 VAL N 1 1
13 14409 1 1 19 VAL O O 5.040 -0.711 -5.485 1.00 . A A . 27 VAL O 1 1
13 14410 1 1 20 ALA C C 7.072 2.031 -7.563 1.00 . A A . 28 ALA C 1 1
13 14411 1 1 20 ALA CA C 6.866 1.209 -6.296 1.00 . A A . 28 ALA CA 1 1
13 14412 1 1 20 ALA CB C 7.893 1.595 -5.241 1.00 . A A . 28 ALA CB 1 1
13 14413 1 1 20 ALA H H 7.698 -0.563 -7.101 1.00 . A A . 28 ALA H 1 1
13 14414 1 1 20 ALA HA H 5.883 1.418 -5.899 1.00 . A A . 28 ALA HA 1 1
13 14415 1 1 20 ALA HB1 H 7.975 2.671 -5.197 1.00 . A A . 28 ALA HB1 1 1
13 14416 1 1 20 ALA HB2 H 7.579 1.218 -4.279 1.00 . A A . 28 ALA HB2 1 1
13 14417 1 1 20 ALA HB3 H 8.851 1.170 -5.499 1.00 . A A . 28 ALA HB3 1 1
13 14418 1 1 20 ALA N N 6.944 -0.219 -6.578 1.00 . A A . 28 ALA N 1 1
13 14419 1 1 20 ALA O O 8.152 2.044 -8.155 1.00 . A A . 28 ALA O 1 1
13 14420 1 1 21 PRO C C 6.926 4.811 -9.008 1.00 . A A . 29 PRO C 1 1
13 14421 1 1 21 PRO CA C 6.055 3.573 -9.194 1.00 . A A . 29 PRO CA 1 1
13 14422 1 1 21 PRO CB C 4.592 3.975 -9.396 1.00 . A A . 29 PRO CB 1 1
13 14423 1 1 21 PRO CD C 4.696 2.767 -7.336 1.00 . A A . 29 PRO CD 1 1
13 14424 1 1 21 PRO CG C 3.984 3.890 -8.038 1.00 . A A . 29 PRO CG 1 1
13 14425 1 1 21 PRO HA H 6.400 3.017 -10.054 1.00 . A A . 29 PRO HA 1 1
13 14426 1 1 21 PRO HB2 H 4.543 4.980 -9.790 1.00 . A A . 29 PRO HB2 1 1
13 14427 1 1 21 PRO HB3 H 4.118 3.290 -10.083 1.00 . A A . 29 PRO HB3 1 1
13 14428 1 1 21 PRO HD2 H 4.795 2.983 -6.282 1.00 . A A . 29 PRO HD2 1 1
13 14429 1 1 21 PRO HD3 H 4.170 1.835 -7.484 1.00 . A A . 29 PRO HD3 1 1
13 14430 1 1 21 PRO HG2 H 4.136 4.819 -7.510 1.00 . A A . 29 PRO HG2 1 1
13 14431 1 1 21 PRO HG3 H 2.930 3.671 -8.121 1.00 . A A . 29 PRO HG3 1 1
13 14432 1 1 21 PRO N N 6.014 2.735 -7.992 1.00 . A A . 29 PRO N 1 1
13 14433 1 1 21 PRO O O 7.262 5.495 -9.974 1.00 . A A . 29 PRO O 1 1
13 14434 1 1 22 ASN C C 9.602 5.904 -7.585 1.00 . A A . 30 ASN C 1 1
13 14435 1 1 22 ASN CA C 8.122 6.247 -7.449 1.00 . A A . 30 ASN CA 1 1
13 14436 1 1 22 ASN CB C 7.830 6.745 -6.032 1.00 . A A . 30 ASN CB 1 1
13 14437 1 1 22 ASN CG C 7.884 5.631 -5.005 1.00 . A A . 30 ASN CG 1 1
13 14438 1 1 22 ASN H H 6.990 4.508 -7.033 1.00 . A A . 30 ASN H 1 1
13 14439 1 1 22 ASN HA H 7.880 7.029 -8.153 1.00 . A A . 30 ASN HA 1 1
13 14440 1 1 22 ASN HB2 H 8.561 7.493 -5.762 1.00 . A A . 30 ASN HB2 1 1
13 14441 1 1 22 ASN HB3 H 6.845 7.186 -6.007 1.00 . A A . 30 ASN HB3 1 1
13 14442 1 1 22 ASN HD21 H 5.898 5.575 -4.924 1.00 . A A . 30 ASN HD21 1 1
13 14443 1 1 22 ASN HD22 H 6.723 4.454 -3.901 1.00 . A A . 30 ASN HD22 1 1
13 14444 1 1 22 ASN N N 7.289 5.091 -7.761 1.00 . A A . 30 ASN N 1 1
13 14445 1 1 22 ASN ND2 N 6.717 5.174 -4.566 1.00 . A A . 30 ASN ND2 1 1
13 14446 1 1 22 ASN O O 10.470 6.694 -7.213 1.00 . A A . 30 ASN O 1 1
13 14447 1 1 22 ASN OD1 O 8.963 5.186 -4.612 1.00 . A A . 30 ASN OD1 1 1
13 14448 1 1 23 ALA C C 11.659 4.331 -9.776 1.00 . A A . 31 ALA C 1 1
13 14449 1 1 23 ALA CA C 11.258 4.272 -8.306 1.00 . A A . 31 ALA CA 1 1
13 14450 1 1 23 ALA CB C 11.431 2.861 -7.766 1.00 . A A . 31 ALA CB 1 1
13 14451 1 1 23 ALA H H 9.148 4.134 -8.396 1.00 . A A . 31 ALA H 1 1
13 14452 1 1 23 ALA HA H 11.902 4.930 -7.741 1.00 . A A . 31 ALA HA 1 1
13 14453 1 1 23 ALA HB1 H 11.837 2.907 -6.766 1.00 . A A . 31 ALA HB1 1 1
13 14454 1 1 23 ALA HB2 H 10.473 2.364 -7.744 1.00 . A A . 31 ALA HB2 1 1
13 14455 1 1 23 ALA HB3 H 12.107 2.312 -8.404 1.00 . A A . 31 ALA HB3 1 1
13 14456 1 1 23 ALA N N 9.883 4.720 -8.119 1.00 . A A . 31 ALA N 1 1
13 14457 1 1 23 ALA O O 12.352 5.255 -10.205 1.00 . A A . 31 ALA O 1 1
13 14458 1 1 24 THR C C 10.521 2.423 -12.718 1.00 . A A . 32 THR C 1 1
13 14459 1 1 24 THR CA C 11.535 3.278 -11.967 1.00 . A A . 32 THR CA 1 1
13 14460 1 1 24 THR CB C 12.946 2.708 -12.205 1.00 . A A . 32 THR CB 1 1
13 14461 1 1 24 THR CG2 C 13.706 3.551 -13.217 1.00 . A A . 32 THR CG2 1 1
13 14462 1 1 24 THR H H 10.672 2.633 -10.145 1.00 . A A . 32 THR H 1 1
13 14463 1 1 24 THR HA H 11.505 4.284 -12.359 1.00 . A A . 32 THR HA 1 1
13 14464 1 1 24 THR HB H 12.851 1.704 -12.594 1.00 . A A . 32 THR HB 1 1
13 14465 1 1 24 THR HG1 H 14.005 1.776 -10.827 1.00 . A A . 32 THR HG1 1 1
13 14466 1 1 24 THR HG21 H 13.493 3.196 -14.214 1.00 . A A . 32 THR HG21 1 1
13 14467 1 1 24 THR HG22 H 14.767 3.474 -13.027 1.00 . A A . 32 THR HG22 1 1
13 14468 1 1 24 THR HG23 H 13.399 4.583 -13.129 1.00 . A A . 32 THR HG23 1 1
13 14469 1 1 24 THR N N 11.220 3.340 -10.545 1.00 . A A . 32 THR N 1 1
13 14470 1 1 24 THR O O 10.047 1.409 -12.205 1.00 . A A . 32 THR O 1 1
13 14471 1 1 24 THR OG1 O 13.672 2.665 -10.971 1.00 . A A . 32 THR OG1 1 1
13 14472 1 1 25 VAL C C 9.804 0.770 -15.211 1.00 . A A . 33 VAL C 1 1
13 14473 1 1 25 VAL CA C 9.233 2.110 -14.760 1.00 . A A . 33 VAL CA 1 1
13 14474 1 1 25 VAL CB C 8.825 2.925 -16.001 1.00 . A A . 33 VAL CB 1 1
13 14475 1 1 25 VAL CG1 C 7.810 2.158 -16.834 1.00 . A A . 33 VAL CG1 1 1
13 14476 1 1 25 VAL CG2 C 8.274 4.282 -15.589 1.00 . A A . 33 VAL CG2 1 1
13 14477 1 1 25 VAL H H 10.602 3.655 -14.291 1.00 . A A . 33 VAL H 1 1
13 14478 1 1 25 VAL HA H 8.349 1.932 -14.165 1.00 . A A . 33 VAL HA 1 1
13 14479 1 1 25 VAL HB H 9.705 3.087 -16.606 1.00 . A A . 33 VAL HB 1 1
13 14480 1 1 25 VAL HG11 H 7.419 1.334 -16.255 1.00 . A A . 33 VAL HG11 1 1
13 14481 1 1 25 VAL HG12 H 7.002 2.818 -17.115 1.00 . A A . 33 VAL HG12 1 1
13 14482 1 1 25 VAL HG13 H 8.289 1.777 -17.724 1.00 . A A . 33 VAL HG13 1 1
13 14483 1 1 25 VAL HG21 H 9.083 4.915 -15.258 1.00 . A A . 33 VAL HG21 1 1
13 14484 1 1 25 VAL HG22 H 7.780 4.740 -16.433 1.00 . A A . 33 VAL HG22 1 1
13 14485 1 1 25 VAL HG23 H 7.564 4.153 -14.784 1.00 . A A . 33 VAL HG23 1 1
13 14486 1 1 25 VAL N N 10.191 2.839 -13.937 1.00 . A A . 33 VAL N 1 1
13 14487 1 1 25 VAL O O 9.144 -0.263 -15.109 1.00 . A A . 33 VAL O 1 1
13 14488 1 1 26 GLY C C 11.945 -1.398 -15.039 1.00 . A A . 34 GLY C 1 1
13 14489 1 1 26 GLY CA C 11.676 -0.424 -16.168 1.00 . A A . 34 GLY CA 1 1
13 14490 1 1 26 GLY H H 11.515 1.649 -15.766 1.00 . A A . 34 GLY H 1 1
13 14491 1 1 26 GLY HA2 H 11.037 -0.900 -16.897 1.00 . A A . 34 GLY HA2 1 1
13 14492 1 1 26 GLY HA3 H 12.614 -0.169 -16.639 1.00 . A A . 34 GLY HA3 1 1
13 14493 1 1 26 GLY N N 11.036 0.795 -15.710 1.00 . A A . 34 GLY N 1 1
13 14494 1 1 26 GLY O O 11.887 -2.612 -15.230 1.00 . A A . 34 GLY O 1 1
13 14495 1 1 27 ALA C C 11.286 -2.487 -12.275 1.00 . A A . 35 ALA C 1 1
13 14496 1 1 27 ALA CA C 12.521 -1.696 -12.693 1.00 . A A . 35 ALA CA 1 1
13 14497 1 1 27 ALA CB C 13.016 -0.837 -11.539 1.00 . A A . 35 ALA CB 1 1
13 14498 1 1 27 ALA H H 12.273 0.110 -13.768 1.00 . A A . 35 ALA H 1 1
13 14499 1 1 27 ALA HA H 13.307 -2.388 -12.958 1.00 . A A . 35 ALA HA 1 1
13 14500 1 1 27 ALA HB1 H 13.723 -0.109 -11.910 1.00 . A A . 35 ALA HB1 1 1
13 14501 1 1 27 ALA HB2 H 12.179 -0.328 -11.084 1.00 . A A . 35 ALA HB2 1 1
13 14502 1 1 27 ALA HB3 H 13.498 -1.465 -10.804 1.00 . A A . 35 ALA HB3 1 1
13 14503 1 1 27 ALA N N 12.242 -0.865 -13.858 1.00 . A A . 35 ALA N 1 1
13 14504 1 1 27 ALA O O 11.366 -3.686 -12.008 1.00 . A A . 35 ALA O 1 1
13 14505 1 1 28 VAL C C 8.441 -3.453 -12.889 1.00 . A A . 36 VAL C 1 1
13 14506 1 1 28 VAL CA C 8.893 -2.448 -11.835 1.00 . A A . 36 VAL CA 1 1
13 14507 1 1 28 VAL CB C 7.775 -1.411 -11.618 1.00 . A A . 36 VAL CB 1 1
13 14508 1 1 28 VAL CG1 C 6.469 -2.100 -11.256 1.00 . A A . 36 VAL CG1 1 1
13 14509 1 1 28 VAL CG2 C 8.177 -0.412 -10.544 1.00 . A A . 36 VAL CG2 1 1
13 14510 1 1 28 VAL H H 10.144 -0.854 -12.445 1.00 . A A . 36 VAL H 1 1
13 14511 1 1 28 VAL HA H 9.057 -2.969 -10.902 1.00 . A A . 36 VAL HA 1 1
13 14512 1 1 28 VAL HB H 7.627 -0.872 -12.543 1.00 . A A . 36 VAL HB 1 1
13 14513 1 1 28 VAL HG11 H 5.928 -2.343 -12.158 1.00 . A A . 36 VAL HG11 1 1
13 14514 1 1 28 VAL HG12 H 6.680 -3.006 -10.706 1.00 . A A . 36 VAL HG12 1 1
13 14515 1 1 28 VAL HG13 H 5.871 -1.439 -10.645 1.00 . A A . 36 VAL HG13 1 1
13 14516 1 1 28 VAL HG21 H 7.552 -0.547 -9.674 1.00 . A A . 36 VAL HG21 1 1
13 14517 1 1 28 VAL HG22 H 9.210 -0.571 -10.273 1.00 . A A . 36 VAL HG22 1 1
13 14518 1 1 28 VAL HG23 H 8.054 0.593 -10.921 1.00 . A A . 36 VAL HG23 1 1
13 14519 1 1 28 VAL N N 10.145 -1.808 -12.220 1.00 . A A . 36 VAL N 1 1
13 14520 1 1 28 VAL O O 8.052 -4.575 -12.566 1.00 . A A . 36 VAL O 1 1
13 14521 1 1 29 ARG C C 8.946 -5.169 -15.296 1.00 . A A . 37 ARG C 1 1
13 14522 1 1 29 ARG CA C 8.093 -3.905 -15.255 1.00 . A A . 37 ARG CA 1 1
13 14523 1 1 29 ARG CB C 8.206 -3.157 -16.584 1.00 . A A . 37 ARG CB 1 1
13 14524 1 1 29 ARG CD C 6.616 -4.688 -17.786 1.00 . A A . 37 ARG CD 1 1
13 14525 1 1 29 ARG CG C 7.993 -4.042 -17.801 1.00 . A A . 37 ARG CG 1 1
13 14526 1 1 29 ARG CZ C 5.733 -6.969 -17.539 1.00 . A A . 37 ARG CZ 1 1
13 14527 1 1 29 ARG H H 8.816 -2.136 -14.346 1.00 . A A . 37 ARG H 1 1
13 14528 1 1 29 ARG HA H 7.062 -4.186 -15.097 1.00 . A A . 37 ARG HA 1 1
13 14529 1 1 29 ARG HB2 H 7.467 -2.370 -16.605 1.00 . A A . 37 ARG HB2 1 1
13 14530 1 1 29 ARG HB3 H 9.190 -2.718 -16.653 1.00 . A A . 37 ARG HB3 1 1
13 14531 1 1 29 ARG HD2 H 6.136 -4.458 -16.847 1.00 . A A . 37 ARG HD2 1 1
13 14532 1 1 29 ARG HD3 H 6.033 -4.279 -18.598 1.00 . A A . 37 ARG HD3 1 1
13 14533 1 1 29 ARG HE H 7.493 -6.510 -18.358 1.00 . A A . 37 ARG HE 1 1
13 14534 1 1 29 ARG HG2 H 8.087 -3.440 -18.693 1.00 . A A . 37 ARG HG2 1 1
13 14535 1 1 29 ARG HG3 H 8.745 -4.817 -17.807 1.00 . A A . 37 ARG HG3 1 1
13 14536 1 1 29 ARG HH11 H 4.526 -5.509 -16.837 1.00 . A A . 37 ARG HH11 1 1
13 14537 1 1 29 ARG HH12 H 3.916 -7.122 -16.669 1.00 . A A . 37 ARG HH12 1 1
13 14538 1 1 29 ARG HH21 H 6.700 -8.638 -18.142 1.00 . A A . 37 ARG HH21 1 1
13 14539 1 1 29 ARG HH22 H 5.153 -8.901 -17.411 1.00 . A A . 37 ARG HH22 1 1
13 14540 1 1 29 ARG N N 8.497 -3.042 -14.152 1.00 . A A . 37 ARG N 1 1
13 14541 1 1 29 ARG NE N 6.690 -6.138 -17.938 1.00 . A A . 37 ARG NE 1 1
13 14542 1 1 29 ARG NH1 N 4.635 -6.494 -16.967 1.00 . A A . 37 ARG NH1 1 1
13 14543 1 1 29 ARG NH2 N 5.874 -8.277 -17.711 1.00 . A A . 37 ARG NH2 1 1
13 14544 1 1 29 ARG O O 8.444 -6.263 -15.558 1.00 . A A . 37 ARG O 1 1
13 14545 1 1 30 THR C C 10.920 -7.060 -13.852 1.00 . A A . 38 THR C 1 1
13 14546 1 1 30 THR CA C 11.164 -6.140 -15.044 1.00 . A A . 38 THR CA 1 1
13 14547 1 1 30 THR CB C 12.629 -5.666 -15.020 1.00 . A A . 38 THR CB 1 1
13 14548 1 1 30 THR CG2 C 13.582 -6.852 -14.995 1.00 . A A . 38 THR CG2 1 1
13 14549 1 1 30 THR H H 10.581 -4.116 -14.833 1.00 . A A . 38 THR H 1 1
13 14550 1 1 30 THR HA H 11.002 -6.697 -15.955 1.00 . A A . 38 THR HA 1 1
13 14551 1 1 30 THR HB H 12.787 -5.077 -14.128 1.00 . A A . 38 THR HB 1 1
13 14552 1 1 30 THR HG1 H 12.358 -5.150 -16.904 1.00 . A A . 38 THR HG1 1 1
13 14553 1 1 30 THR HG21 H 13.401 -7.439 -14.107 1.00 . A A . 38 THR HG21 1 1
13 14554 1 1 30 THR HG22 H 14.601 -6.495 -14.989 1.00 . A A . 38 THR HG22 1 1
13 14555 1 1 30 THR HG23 H 13.419 -7.463 -15.870 1.00 . A A . 38 THR HG23 1 1
13 14556 1 1 30 THR N N 10.240 -5.013 -15.035 1.00 . A A . 38 THR N 1 1
13 14557 1 1 30 THR O O 11.010 -8.282 -13.970 1.00 . A A . 38 THR O 1 1
13 14558 1 1 30 THR OG1 O 12.900 -4.855 -16.169 1.00 . A A . 38 THR OG1 1 1
13 14559 1 1 31 LYS C C 9.129 -8.126 -11.664 1.00 . A A . 39 LYS C 1 1
13 14560 1 1 31 LYS CA C 10.351 -7.230 -11.492 1.00 . A A . 39 LYS CA 1 1
13 14561 1 1 31 LYS CB C 10.143 -6.287 -10.304 1.00 . A A . 39 LYS CB 1 1
13 14562 1 1 31 LYS CD C 11.541 -7.396 -8.536 1.00 . A A . 39 LYS CD 1 1
13 14563 1 1 31 LYS CE C 11.669 -8.905 -8.393 1.00 . A A . 39 LYS CE 1 1
13 14564 1 1 31 LYS CG C 10.138 -6.994 -8.960 1.00 . A A . 39 LYS CG 1 1
13 14565 1 1 31 LYS H H 10.554 -5.486 -12.675 1.00 . A A . 39 LYS H 1 1
13 14566 1 1 31 LYS HA H 11.214 -7.851 -11.300 1.00 . A A . 39 LYS HA 1 1
13 14567 1 1 31 LYS HB2 H 10.935 -5.553 -10.299 1.00 . A A . 39 LYS HB2 1 1
13 14568 1 1 31 LYS HB3 H 9.195 -5.781 -10.425 1.00 . A A . 39 LYS HB3 1 1
13 14569 1 1 31 LYS HD2 H 12.244 -7.055 -9.282 1.00 . A A . 39 LYS HD2 1 1
13 14570 1 1 31 LYS HD3 H 11.767 -6.932 -7.587 1.00 . A A . 39 LYS HD3 1 1
13 14571 1 1 31 LYS HE2 H 11.593 -9.162 -7.348 1.00 . A A . 39 LYS HE2 1 1
13 14572 1 1 31 LYS HE3 H 10.864 -9.374 -8.939 1.00 . A A . 39 LYS HE3 1 1
13 14573 1 1 31 LYS HG2 H 9.725 -6.330 -8.216 1.00 . A A . 39 LYS HG2 1 1
13 14574 1 1 31 LYS HG3 H 9.525 -7.882 -9.032 1.00 . A A . 39 LYS HG3 1 1
13 14575 1 1 31 LYS HZ1 H 13.688 -9.393 -8.170 1.00 . A A . 39 LYS HZ1 1 1
13 14576 1 1 31 LYS HZ2 H 13.292 -8.799 -9.704 1.00 . A A . 39 LYS HZ2 1 1
13 14577 1 1 31 LYS HZ3 H 12.863 -10.377 -9.271 1.00 . A A . 39 LYS HZ3 1 1
13 14578 1 1 31 LYS N N 10.611 -6.465 -12.705 1.00 . A A . 39 LYS N 1 1
13 14579 1 1 31 LYS NZ N 12.969 -9.403 -8.921 1.00 . A A . 39 LYS NZ 1 1
13 14580 1 1 31 LYS O O 9.158 -9.307 -11.316 1.00 . A A . 39 LYS O 1 1
13 14581 1 1 32 VAL C C 6.998 -9.334 -13.538 1.00 . A A . 40 VAL C 1 1
13 14582 1 1 32 VAL CA C 6.824 -8.306 -12.426 1.00 . A A . 40 VAL CA 1 1
13 14583 1 1 32 VAL CB C 5.655 -7.369 -12.785 1.00 . A A . 40 VAL CB 1 1
13 14584 1 1 32 VAL CG1 C 5.323 -6.456 -11.615 1.00 . A A . 40 VAL CG1 1 1
13 14585 1 1 32 VAL CG2 C 5.987 -6.557 -14.028 1.00 . A A . 40 VAL CG2 1 1
13 14586 1 1 32 VAL H H 8.094 -6.613 -12.461 1.00 . A A . 40 VAL H 1 1
13 14587 1 1 32 VAL HA H 6.576 -8.820 -11.508 1.00 . A A . 40 VAL HA 1 1
13 14588 1 1 32 VAL HB H 4.787 -7.976 -12.998 1.00 . A A . 40 VAL HB 1 1
13 14589 1 1 32 VAL HG11 H 4.532 -6.898 -11.027 1.00 . A A . 40 VAL HG11 1 1
13 14590 1 1 32 VAL HG12 H 6.201 -6.326 -10.999 1.00 . A A . 40 VAL HG12 1 1
13 14591 1 1 32 VAL HG13 H 4.999 -5.496 -11.989 1.00 . A A . 40 VAL HG13 1 1
13 14592 1 1 32 VAL HG21 H 6.931 -6.053 -13.888 1.00 . A A . 40 VAL HG21 1 1
13 14593 1 1 32 VAL HG22 H 6.053 -7.217 -14.881 1.00 . A A . 40 VAL HG22 1 1
13 14594 1 1 32 VAL HG23 H 5.210 -5.826 -14.199 1.00 . A A . 40 VAL HG23 1 1
13 14595 1 1 32 VAL N N 8.056 -7.558 -12.205 1.00 . A A . 40 VAL N 1 1
13 14596 1 1 32 VAL O O 6.485 -10.450 -13.451 1.00 . A A . 40 VAL O 1 1
13 14597 1 1 33 CYS C C 8.689 -11.106 -15.264 1.00 . A A . 41 CYS C 1 1
13 14598 1 1 33 CYS CA C 7.966 -9.840 -15.713 1.00 . A A . 41 CYS CA 1 1
13 14599 1 1 33 CYS CB C 8.786 -9.123 -16.786 1.00 . A A . 41 CYS CB 1 1
13 14600 1 1 33 CYS H H 8.107 -8.049 -14.593 1.00 . A A . 41 CYS H 1 1
13 14601 1 1 33 CYS HA H 7.008 -10.115 -16.127 1.00 . A A . 41 CYS HA 1 1
13 14602 1 1 33 CYS HB2 H 8.283 -8.207 -17.060 1.00 . A A . 41 CYS HB2 1 1
13 14603 1 1 33 CYS HB3 H 9.760 -8.884 -16.384 1.00 . A A . 41 CYS HB3 1 1
13 14604 1 1 33 CYS HG H 7.862 -10.602 -18.646 1.00 . A A . 41 CYS HG 1 1
13 14605 1 1 33 CYS N N 7.724 -8.951 -14.582 1.00 . A A . 41 CYS N 1 1
13 14606 1 1 33 CYS O O 8.314 -12.215 -15.645 1.00 . A A . 41 CYS O 1 1
13 14607 1 1 33 CYS SG S 9.031 -10.088 -18.295 1.00 . A A . 41 CYS SG 1 1
13 14608 1 1 34 ALA C C 9.686 -12.898 -12.975 1.00 . A A . 42 ALA C 1 1
13 14609 1 1 34 ALA CA C 10.503 -12.061 -13.953 1.00 . A A . 42 ALA CA 1 1
13 14610 1 1 34 ALA CB C 11.781 -11.570 -13.291 1.00 . A A . 42 ALA CB 1 1
13 14611 1 1 34 ALA H H 9.977 -10.024 -14.185 1.00 . A A . 42 ALA H 1 1
13 14612 1 1 34 ALA HA H 10.778 -12.677 -14.797 1.00 . A A . 42 ALA HA 1 1
13 14613 1 1 34 ALA HB1 H 11.698 -11.685 -12.220 1.00 . A A . 42 ALA HB1 1 1
13 14614 1 1 34 ALA HB2 H 12.619 -12.148 -13.652 1.00 . A A . 42 ALA HB2 1 1
13 14615 1 1 34 ALA HB3 H 11.933 -10.528 -13.530 1.00 . A A . 42 ALA HB3 1 1
13 14616 1 1 34 ALA N N 9.727 -10.932 -14.454 1.00 . A A . 42 ALA N 1 1
13 14617 1 1 34 ALA O O 9.801 -14.122 -12.945 1.00 . A A . 42 ALA O 1 1
13 14618 1 1 35 MET C C 7.021 -13.831 -11.886 1.00 . A A . 43 MET C 1 1
13 14619 1 1 35 MET CA C 8.024 -12.912 -11.197 1.00 . A A . 43 MET CA 1 1
13 14620 1 1 35 MET CB C 7.285 -11.893 -10.326 1.00 . A A . 43 MET CB 1 1
13 14621 1 1 35 MET CE C 5.824 -13.343 -6.765 1.00 . A A . 43 MET CE 1 1
13 14622 1 1 35 MET CG C 7.286 -12.244 -8.847 1.00 . A A . 43 MET CG 1 1
13 14623 1 1 35 MET H H 8.813 -11.252 -12.247 1.00 . A A . 43 MET H 1 1
13 14624 1 1 35 MET HA H 8.669 -13.508 -10.569 1.00 . A A . 43 MET HA 1 1
13 14625 1 1 35 MET HB2 H 7.754 -10.928 -10.446 1.00 . A A . 43 MET HB2 1 1
13 14626 1 1 35 MET HB3 H 6.259 -11.830 -10.658 1.00 . A A . 43 MET HB3 1 1
13 14627 1 1 35 MET HE1 H 6.695 -12.982 -6.238 1.00 . A A . 43 MET HE1 1 1
13 14628 1 1 35 MET HE2 H 5.046 -12.595 -6.730 1.00 . A A . 43 MET HE2 1 1
13 14629 1 1 35 MET HE3 H 5.472 -14.252 -6.300 1.00 . A A . 43 MET HE3 1 1
13 14630 1 1 35 MET HG2 H 8.300 -12.458 -8.542 1.00 . A A . 43 MET HG2 1 1
13 14631 1 1 35 MET HG3 H 6.917 -11.395 -8.290 1.00 . A A . 43 MET HG3 1 1
13 14632 1 1 35 MET N N 8.861 -12.228 -12.176 1.00 . A A . 43 MET N 1 1
13 14633 1 1 35 MET O O 6.628 -14.861 -11.338 1.00 . A A . 43 MET O 1 1
13 14634 1 1 35 MET SD S 6.256 -13.675 -8.472 1.00 . A A . 43 MET SD 1 1
13 14635 1 1 36 LYS C C 6.362 -15.073 -14.923 1.00 . A A . 44 LYS C 1 1
13 14636 1 1 36 LYS CA C 5.653 -14.244 -13.857 1.00 . A A . 44 LYS CA 1 1
13 14637 1 1 36 LYS CB C 4.615 -13.331 -14.514 1.00 . A A . 44 LYS CB 1 1
13 14638 1 1 36 LYS CD C 2.547 -12.281 -13.549 1.00 . A A . 44 LYS CD 1 1
13 14639 1 1 36 LYS CE C 2.016 -13.555 -12.909 1.00 . A A . 44 LYS CE 1 1
13 14640 1 1 36 LYS CG C 4.066 -12.265 -13.581 1.00 . A A . 44 LYS CG 1 1
13 14641 1 1 36 LYS H H 6.959 -12.621 -13.476 1.00 . A A . 44 LYS H 1 1
13 14642 1 1 36 LYS HA H 5.151 -14.911 -13.173 1.00 . A A . 44 LYS HA 1 1
13 14643 1 1 36 LYS HB2 H 5.070 -12.839 -15.360 1.00 . A A . 44 LYS HB2 1 1
13 14644 1 1 36 LYS HB3 H 3.790 -13.935 -14.861 1.00 . A A . 44 LYS HB3 1 1
13 14645 1 1 36 LYS HD2 H 2.198 -11.434 -12.978 1.00 . A A . 44 LYS HD2 1 1
13 14646 1 1 36 LYS HD3 H 2.173 -12.214 -14.561 1.00 . A A . 44 LYS HD3 1 1
13 14647 1 1 36 LYS HE2 H 2.590 -14.392 -13.276 1.00 . A A . 44 LYS HE2 1 1
13 14648 1 1 36 LYS HE3 H 2.133 -13.480 -11.838 1.00 . A A . 44 LYS HE3 1 1
13 14649 1 1 36 LYS HG2 H 4.438 -12.446 -12.583 1.00 . A A . 44 LYS HG2 1 1
13 14650 1 1 36 LYS HG3 H 4.399 -11.295 -13.921 1.00 . A A . 44 LYS HG3 1 1
13 14651 1 1 36 LYS HZ1 H 0.214 -14.588 -12.685 1.00 . A A . 44 LYS HZ1 1 1
13 14652 1 1 36 LYS HZ2 H 0.462 -13.972 -14.242 1.00 . A A . 44 LYS HZ2 1 1
13 14653 1 1 36 LYS HZ3 H 0.024 -12.933 -12.981 1.00 . A A . 44 LYS HZ3 1 1
13 14654 1 1 36 LYS N N 6.609 -13.453 -13.092 1.00 . A A . 44 LYS N 1 1
13 14655 1 1 36 LYS NZ N 0.578 -13.778 -13.226 1.00 . A A . 44 LYS NZ 1 1
13 14656 1 1 36 LYS O O 5.754 -15.931 -15.563 1.00 . A A . 44 LYS O 1 1
13 14657 1 1 37 LYS C C 7.850 -15.385 -17.489 1.00 . A A . 45 LYS C 1 1
13 14658 1 1 37 LYS CA C 8.446 -15.537 -16.093 1.00 . A A . 45 LYS CA 1 1
13 14659 1 1 37 LYS CB C 8.530 -17.020 -15.721 1.00 . A A . 45 LYS CB 1 1
13 14660 1 1 37 LYS CD C 10.334 -18.455 -14.724 1.00 . A A . 45 LYS CD 1 1
13 14661 1 1 37 LYS CE C 11.433 -18.091 -15.710 1.00 . A A . 45 LYS CE 1 1
13 14662 1 1 37 LYS CG C 9.383 -17.292 -14.495 1.00 . A A . 45 LYS CG 1 1
13 14663 1 1 37 LYS H H 8.081 -14.118 -14.565 1.00 . A A . 45 LYS H 1 1
13 14664 1 1 37 LYS HA H 9.440 -15.118 -16.091 1.00 . A A . 45 LYS HA 1 1
13 14665 1 1 37 LYS HB2 H 7.532 -17.387 -15.529 1.00 . A A . 45 LYS HB2 1 1
13 14666 1 1 37 LYS HB3 H 8.950 -17.564 -16.554 1.00 . A A . 45 LYS HB3 1 1
13 14667 1 1 37 LYS HD2 H 10.787 -18.729 -13.783 1.00 . A A . 45 LYS HD2 1 1
13 14668 1 1 37 LYS HD3 H 9.775 -19.294 -15.114 1.00 . A A . 45 LYS HD3 1 1
13 14669 1 1 37 LYS HE2 H 11.038 -17.383 -16.423 1.00 . A A . 45 LYS HE2 1 1
13 14670 1 1 37 LYS HE3 H 12.250 -17.638 -15.168 1.00 . A A . 45 LYS HE3 1 1
13 14671 1 1 37 LYS HG2 H 9.961 -16.409 -14.266 1.00 . A A . 45 LYS HG2 1 1
13 14672 1 1 37 LYS HG3 H 8.736 -17.527 -13.662 1.00 . A A . 45 LYS HG3 1 1
13 14673 1 1 37 LYS HZ1 H 11.868 -19.132 -17.468 1.00 . A A . 45 LYS HZ1 1 1
13 14674 1 1 37 LYS HZ2 H 11.379 -20.123 -16.188 1.00 . A A . 45 LYS HZ2 1 1
13 14675 1 1 37 LYS HZ3 H 12.934 -19.459 -16.196 1.00 . A A . 45 LYS HZ3 1 1
13 14676 1 1 37 LYS N N 7.652 -14.813 -15.107 1.00 . A A . 45 LYS N 1 1
13 14677 1 1 37 LYS NZ N 11.939 -19.285 -16.442 1.00 . A A . 45 LYS NZ 1 1
13 14678 1 1 37 LYS O O 7.553 -16.375 -18.159 1.00 . A A . 45 LYS O 1 1
13 14679 1 1 38 LEU C C 8.194 -13.331 -20.185 1.00 . A A . 46 LEU C 1 1
13 14680 1 1 38 LEU CA C 7.120 -13.860 -19.239 1.00 . A A . 46 LEU CA 1 1
13 14681 1 1 38 LEU CB C 5.981 -12.845 -19.126 1.00 . A A . 46 LEU CB 1 1
13 14682 1 1 38 LEU CD1 C 4.241 -14.272 -18.021 1.00 . A A . 46 LEU CD1 1 1
13 14683 1 1 38 LEU CD2 C 3.550 -12.287 -19.377 1.00 . A A . 46 LEU CD2 1 1
13 14684 1 1 38 LEU CG C 4.565 -13.412 -19.233 1.00 . A A . 46 LEU CG 1 1
13 14685 1 1 38 LEU H H 7.934 -13.394 -17.342 1.00 . A A . 46 LEU H 1 1
13 14686 1 1 38 LEU HA H 6.730 -14.784 -19.638 1.00 . A A . 46 LEU HA 1 1
13 14687 1 1 38 LEU HB2 H 6.069 -12.355 -18.169 1.00 . A A . 46 LEU HB2 1 1
13 14688 1 1 38 LEU HB3 H 6.108 -12.117 -19.914 1.00 . A A . 46 LEU HB3 1 1
13 14689 1 1 38 LEU HD11 H 5.091 -14.291 -17.356 1.00 . A A . 46 LEU HD11 1 1
13 14690 1 1 38 LEU HD12 H 4.013 -15.277 -18.343 1.00 . A A . 46 LEU HD12 1 1
13 14691 1 1 38 LEU HD13 H 3.388 -13.858 -17.503 1.00 . A A . 46 LEU HD13 1 1
13 14692 1 1 38 LEU HD21 H 3.512 -11.967 -20.408 1.00 . A A . 46 LEU HD21 1 1
13 14693 1 1 38 LEU HD22 H 3.843 -11.456 -18.752 1.00 . A A . 46 LEU HD22 1 1
13 14694 1 1 38 LEU HD23 H 2.575 -12.640 -19.073 1.00 . A A . 46 LEU HD23 1 1
13 14695 1 1 38 LEU HG H 4.499 -14.037 -20.112 1.00 . A A . 46 LEU HG 1 1
13 14696 1 1 38 LEU N N 7.679 -14.141 -17.922 1.00 . A A . 46 LEU N 1 1
13 14697 1 1 38 LEU O O 9.248 -12.855 -19.762 1.00 . A A . 46 LEU O 1 1
13 14698 1 1 39 PRO C C 8.977 -11.428 -22.551 1.00 . A A . 47 PRO C 1 1
13 14699 1 1 39 PRO CA C 8.852 -12.948 -22.528 1.00 . A A . 47 PRO CA 1 1
13 14700 1 1 39 PRO CB C 8.220 -13.451 -23.828 1.00 . A A . 47 PRO CB 1 1
13 14701 1 1 39 PRO CD C 6.686 -13.971 -22.070 1.00 . A A . 47 PRO CD 1 1
13 14702 1 1 39 PRO CG C 6.768 -13.579 -23.520 1.00 . A A . 47 PRO CG 1 1
13 14703 1 1 39 PRO HA H 9.832 -13.387 -22.408 1.00 . A A . 47 PRO HA 1 1
13 14704 1 1 39 PRO HB2 H 8.396 -12.735 -24.618 1.00 . A A . 47 PRO HB2 1 1
13 14705 1 1 39 PRO HB3 H 8.651 -14.404 -24.097 1.00 . A A . 47 PRO HB3 1 1
13 14706 1 1 39 PRO HD2 H 5.814 -13.531 -21.609 1.00 . A A . 47 PRO HD2 1 1
13 14707 1 1 39 PRO HD3 H 6.665 -15.046 -21.971 1.00 . A A . 47 PRO HD3 1 1
13 14708 1 1 39 PRO HG2 H 6.274 -12.633 -23.681 1.00 . A A . 47 PRO HG2 1 1
13 14709 1 1 39 PRO HG3 H 6.327 -14.344 -24.140 1.00 . A A . 47 PRO HG3 1 1
13 14710 1 1 39 PRO N N 7.922 -13.415 -21.496 1.00 . A A . 47 PRO N 1 1
13 14711 1 1 39 PRO O O 8.041 -10.709 -22.901 1.00 . A A . 47 PRO O 1 1
13 14712 1 1 40 PRO C C 10.520 -8.881 -23.536 1.00 . A A . 48 PRO C 1 1
13 14713 1 1 40 PRO CA C 10.436 -9.486 -22.138 1.00 . A A . 48 PRO CA 1 1
13 14714 1 1 40 PRO CB C 11.794 -9.400 -21.437 1.00 . A A . 48 PRO CB 1 1
13 14715 1 1 40 PRO CD C 11.321 -11.723 -21.739 1.00 . A A . 48 PRO CD 1 1
13 14716 1 1 40 PRO CG C 12.438 -10.718 -21.695 1.00 . A A . 48 PRO CG 1 1
13 14717 1 1 40 PRO HA H 9.696 -8.952 -21.560 1.00 . A A . 48 PRO HA 1 1
13 14718 1 1 40 PRO HB2 H 12.369 -8.588 -21.859 1.00 . A A . 48 PRO HB2 1 1
13 14719 1 1 40 PRO HB3 H 11.647 -9.232 -20.380 1.00 . A A . 48 PRO HB3 1 1
13 14720 1 1 40 PRO HD2 H 11.541 -12.501 -22.455 1.00 . A A . 48 PRO HD2 1 1
13 14721 1 1 40 PRO HD3 H 11.155 -12.146 -20.759 1.00 . A A . 48 PRO HD3 1 1
13 14722 1 1 40 PRO HG2 H 12.958 -10.693 -22.641 1.00 . A A . 48 PRO HG2 1 1
13 14723 1 1 40 PRO HG3 H 13.123 -10.954 -20.894 1.00 . A A . 48 PRO HG3 1 1
13 14724 1 1 40 PRO N N 10.161 -10.925 -22.169 1.00 . A A . 48 PRO N 1 1
13 14725 1 1 40 PRO O O 10.268 -7.691 -23.724 1.00 . A A . 48 PRO O 1 1
13 14726 1 1 41 ASP C C 9.623 -8.868 -26.454 1.00 . A A . 49 ASP C 1 1
13 14727 1 1 41 ASP CA C 10.988 -9.256 -25.894 1.00 . A A . 49 ASP CA 1 1
13 14728 1 1 41 ASP CB C 11.617 -10.348 -26.761 1.00 . A A . 49 ASP CB 1 1
13 14729 1 1 41 ASP CG C 13.110 -10.479 -26.535 1.00 . A A . 49 ASP CG 1 1
13 14730 1 1 41 ASP H H 11.061 -10.647 -24.300 1.00 . A A . 49 ASP H 1 1
13 14731 1 1 41 ASP HA H 11.628 -8.387 -25.906 1.00 . A A . 49 ASP HA 1 1
13 14732 1 1 41 ASP HB2 H 11.152 -11.295 -26.528 1.00 . A A . 49 ASP HB2 1 1
13 14733 1 1 41 ASP HB3 H 11.447 -10.115 -27.802 1.00 . A A . 49 ASP HB3 1 1
13 14734 1 1 41 ASP N N 10.873 -9.709 -24.513 1.00 . A A . 49 ASP N 1 1
13 14735 1 1 41 ASP O O 9.490 -7.867 -27.159 1.00 . A A . 49 ASP O 1 1
13 14736 1 1 41 ASP OD1 O 13.682 -9.618 -25.833 1.00 . A A . 49 ASP OD1 1 1
13 14737 1 1 41 ASP OD2 O 13.707 -11.442 -27.060 1.00 . A A . 49 ASP OD2 1 1
13 14738 1 1 42 THR C C 6.323 -9.073 -25.451 1.00 . A A . 50 THR C 1 1
13 14739 1 1 42 THR CA C 7.255 -9.409 -26.609 1.00 . A A . 50 THR CA 1 1
13 14740 1 1 42 THR CB C 6.688 -10.619 -27.376 1.00 . A A . 50 THR CB 1 1
13 14741 1 1 42 THR CG2 C 7.530 -10.924 -28.605 1.00 . A A . 50 THR CG2 1 1
13 14742 1 1 42 THR H H 8.778 -10.450 -25.571 1.00 . A A . 50 THR H 1 1
13 14743 1 1 42 THR HA H 7.292 -8.567 -27.285 1.00 . A A . 50 THR HA 1 1
13 14744 1 1 42 THR HB H 5.683 -10.383 -27.696 1.00 . A A . 50 THR HB 1 1
13 14745 1 1 42 THR HG1 H 6.163 -12.473 -26.954 1.00 . A A . 50 THR HG1 1 1
13 14746 1 1 42 THR HG21 H 6.928 -11.446 -29.333 1.00 . A A . 50 THR HG21 1 1
13 14747 1 1 42 THR HG22 H 8.369 -11.544 -28.322 1.00 . A A . 50 THR HG22 1 1
13 14748 1 1 42 THR HG23 H 7.892 -10.001 -29.032 1.00 . A A . 50 THR HG23 1 1
13 14749 1 1 42 THR N N 8.609 -9.667 -26.137 1.00 . A A . 50 THR N 1 1
13 14750 1 1 42 THR O O 5.401 -9.829 -25.142 1.00 . A A . 50 THR O 1 1
13 14751 1 1 42 THR OG1 O 6.649 -11.766 -26.520 1.00 . A A . 50 THR OG1 1 1
13 14752 1 1 43 THR C C 5.535 -5.989 -23.715 1.00 . A A . 51 THR C 1 1
13 14753 1 1 43 THR CA C 5.751 -7.498 -23.686 1.00 . A A . 51 THR CA 1 1
13 14754 1 1 43 THR CB C 6.393 -7.887 -22.341 1.00 . A A . 51 THR CB 1 1
13 14755 1 1 43 THR CG2 C 7.654 -7.075 -22.088 1.00 . A A . 51 THR CG2 1 1
13 14756 1 1 43 THR H H 7.317 -7.374 -25.104 1.00 . A A . 51 THR H 1 1
13 14757 1 1 43 THR HA H 4.792 -7.991 -23.759 1.00 . A A . 51 THR HA 1 1
13 14758 1 1 43 THR HB H 6.658 -8.934 -22.376 1.00 . A A . 51 THR HB 1 1
13 14759 1 1 43 THR HG1 H 5.301 -8.507 -20.821 1.00 . A A . 51 THR HG1 1 1
13 14760 1 1 43 THR HG21 H 8.264 -7.577 -21.353 1.00 . A A . 51 THR HG21 1 1
13 14761 1 1 43 THR HG22 H 7.384 -6.095 -21.723 1.00 . A A . 51 THR HG22 1 1
13 14762 1 1 43 THR HG23 H 8.209 -6.975 -23.010 1.00 . A A . 51 THR HG23 1 1
13 14763 1 1 43 THR N N 6.568 -7.934 -24.811 1.00 . A A . 51 THR N 1 1
13 14764 1 1 43 THR O O 6.464 -5.224 -23.974 1.00 . A A . 51 THR O 1 1
13 14765 1 1 43 THR OG1 O 5.462 -7.676 -21.274 1.00 . A A . 51 THR OG1 1 1
13 14766 1 1 44 ARG C C 3.332 -3.744 -22.116 1.00 . A A . 52 ARG C 1 1
13 14767 1 1 44 ARG CA C 3.966 -4.149 -23.444 1.00 . A A . 52 ARG CA 1 1
13 14768 1 1 44 ARG CB C 3.011 -3.827 -24.595 1.00 . A A . 52 ARG CB 1 1
13 14769 1 1 44 ARG CD C 2.722 -3.796 -27.092 1.00 . A A . 52 ARG CD 1 1
13 14770 1 1 44 ARG CG C 3.410 -4.469 -25.914 1.00 . A A . 52 ARG CG 1 1
13 14771 1 1 44 ARG CZ C 3.251 -2.157 -28.845 1.00 . A A . 52 ARG CZ 1 1
13 14772 1 1 44 ARG H H 3.605 -6.225 -23.248 1.00 . A A . 52 ARG H 1 1
13 14773 1 1 44 ARG HA H 4.879 -3.590 -23.578 1.00 . A A . 52 ARG HA 1 1
13 14774 1 1 44 ARG HB2 H 2.022 -4.174 -24.336 1.00 . A A . 52 ARG HB2 1 1
13 14775 1 1 44 ARG HB3 H 2.983 -2.757 -24.735 1.00 . A A . 52 ARG HB3 1 1
13 14776 1 1 44 ARG HD2 H 2.338 -4.560 -27.751 1.00 . A A . 52 ARG HD2 1 1
13 14777 1 1 44 ARG HD3 H 1.903 -3.199 -26.719 1.00 . A A . 52 ARG HD3 1 1
13 14778 1 1 44 ARG HE H 4.579 -2.944 -27.582 1.00 . A A . 52 ARG HE 1 1
13 14779 1 1 44 ARG HG2 H 4.479 -4.381 -26.038 1.00 . A A . 52 ARG HG2 1 1
13 14780 1 1 44 ARG HG3 H 3.132 -5.512 -25.894 1.00 . A A . 52 ARG HG3 1 1
13 14781 1 1 44 ARG HH11 H 1.306 -2.693 -28.742 1.00 . A A . 52 ARG HH11 1 1
13 14782 1 1 44 ARG HH12 H 1.693 -1.538 -29.974 1.00 . A A . 52 ARG HH12 1 1
13 14783 1 1 44 ARG HH21 H 5.101 -1.423 -29.200 1.00 . A A . 52 ARG HH21 1 1
13 14784 1 1 44 ARG HH22 H 3.852 -0.817 -30.234 1.00 . A A . 52 ARG HH22 1 1
13 14785 1 1 44 ARG N N 4.303 -5.567 -23.447 1.00 . A A . 52 ARG N 1 1
13 14786 1 1 44 ARG NE N 3.635 -2.937 -27.841 1.00 . A A . 52 ARG NE 1 1
13 14787 1 1 44 ARG NH1 N 1.979 -2.127 -29.218 1.00 . A A . 52 ARG NH1 1 1
13 14788 1 1 44 ARG NH2 N 4.141 -1.404 -29.479 1.00 . A A . 52 ARG NH2 1 1
13 14789 1 1 44 ARG O O 2.739 -4.571 -21.421 1.00 . A A . 52 ARG O 1 1
13 14790 1 1 45 LEU C C 2.170 -0.637 -20.759 1.00 . A A . 53 LEU C 1 1
13 14791 1 1 45 LEU CA C 2.902 -1.954 -20.524 1.00 . A A . 53 LEU CA 1 1
13 14792 1 1 45 LEU CB C 4.010 -1.756 -19.487 1.00 . A A . 53 LEU CB 1 1
13 14793 1 1 45 LEU CD1 C 2.531 -0.821 -17.692 1.00 . A A . 53 LEU CD1 1 1
13 14794 1 1 45 LEU CD2 C 5.007 -0.483 -17.571 1.00 . A A . 53 LEU CD2 1 1
13 14795 1 1 45 LEU CG C 3.805 -0.610 -18.496 1.00 . A A . 53 LEU CG 1 1
13 14796 1 1 45 LEU H H 3.945 -1.858 -22.363 1.00 . A A . 53 LEU H 1 1
13 14797 1 1 45 LEU HA H 2.198 -2.682 -20.151 1.00 . A A . 53 LEU HA 1 1
13 14798 1 1 45 LEU HB2 H 4.100 -2.670 -18.921 1.00 . A A . 53 LEU HB2 1 1
13 14799 1 1 45 LEU HB3 H 4.932 -1.572 -20.021 1.00 . A A . 53 LEU HB3 1 1
13 14800 1 1 45 LEU HD11 H 1.947 -1.609 -18.143 1.00 . A A . 53 LEU HD11 1 1
13 14801 1 1 45 LEU HD12 H 1.956 0.093 -17.682 1.00 . A A . 53 LEU HD12 1 1
13 14802 1 1 45 LEU HD13 H 2.787 -1.097 -16.679 1.00 . A A . 53 LEU HD13 1 1
13 14803 1 1 45 LEU HD21 H 5.642 0.319 -17.916 1.00 . A A . 53 LEU HD21 1 1
13 14804 1 1 45 LEU HD22 H 5.561 -1.410 -17.574 1.00 . A A . 53 LEU HD22 1 1
13 14805 1 1 45 LEU HD23 H 4.668 -0.269 -16.568 1.00 . A A . 53 LEU HD23 1 1
13 14806 1 1 45 LEU HG H 3.703 0.317 -19.043 1.00 . A A . 53 LEU HG 1 1
13 14807 1 1 45 LEU N N 3.462 -2.469 -21.769 1.00 . A A . 53 LEU N 1 1
13 14808 1 1 45 LEU O O 2.742 0.320 -21.282 1.00 . A A . 53 LEU O 1 1
13 14809 1 1 46 THR C C -0.567 1.014 -19.221 1.00 . A A . 54 THR C 1 1
13 14810 1 1 46 THR CA C 0.089 0.606 -20.536 1.00 . A A . 54 THR CA 1 1
13 14811 1 1 46 THR CB C -1.006 0.400 -21.600 1.00 . A A . 54 THR CB 1 1
13 14812 1 1 46 THR CG2 C -0.804 1.345 -22.774 1.00 . A A . 54 THR CG2 1 1
13 14813 1 1 46 THR H H 0.500 -1.389 -19.958 1.00 . A A . 54 THR H 1 1
13 14814 1 1 46 THR HA H 0.738 1.404 -20.866 1.00 . A A . 54 THR HA 1 1
13 14815 1 1 46 THR HB H -1.967 0.607 -21.151 1.00 . A A . 54 THR HB 1 1
13 14816 1 1 46 THR HG1 H -1.786 -1.404 -21.769 1.00 . A A . 54 THR HG1 1 1
13 14817 1 1 46 THR HG21 H -1.764 1.629 -23.176 1.00 . A A . 54 THR HG21 1 1
13 14818 1 1 46 THR HG22 H -0.225 0.850 -23.540 1.00 . A A . 54 THR HG22 1 1
13 14819 1 1 46 THR HG23 H -0.278 2.227 -22.439 1.00 . A A . 54 THR HG23 1 1
13 14820 1 1 46 THR N N 0.900 -0.594 -20.368 1.00 . A A . 54 THR N 1 1
13 14821 1 1 46 THR O O -1.334 0.250 -18.636 1.00 . A A . 54 THR O 1 1
13 14822 1 1 46 THR OG1 O -0.989 -0.955 -22.063 1.00 . A A . 54 THR OG1 1 1
13 14823 1 1 47 TYR C C -1.599 4.021 -17.755 1.00 . A A . 55 TYR C 1 1
13 14824 1 1 47 TYR CA C -0.818 2.732 -17.516 1.00 . A A . 55 TYR CA 1 1
13 14825 1 1 47 TYR CB C 0.296 2.978 -16.497 1.00 . A A . 55 TYR CB 1 1
13 14826 1 1 47 TYR CD1 C -0.803 2.553 -14.264 1.00 . A A . 55 TYR CD1 1 1
13 14827 1 1 47 TYR CD2 C -0.091 4.772 -14.763 1.00 . A A . 55 TYR CD2 1 1
13 14828 1 1 47 TYR CE1 C -1.266 2.974 -13.032 1.00 . A A . 55 TYR CE1 1 1
13 14829 1 1 47 TYR CE2 C -0.550 5.202 -13.533 1.00 . A A . 55 TYR CE2 1 1
13 14830 1 1 47 TYR CG C -0.209 3.443 -15.150 1.00 . A A . 55 TYR CG 1 1
13 14831 1 1 47 TYR CZ C -1.137 4.299 -12.671 1.00 . A A . 55 TYR CZ 1 1
13 14832 1 1 47 TYR H H 0.358 2.785 -19.275 1.00 . A A . 55 TYR H 1 1
13 14833 1 1 47 TYR HA H -1.492 1.984 -17.125 1.00 . A A . 55 TYR HA 1 1
13 14834 1 1 47 TYR HB2 H 0.845 2.062 -16.347 1.00 . A A . 55 TYR HB2 1 1
13 14835 1 1 47 TYR HB3 H 0.964 3.735 -16.881 1.00 . A A . 55 TYR HB3 1 1
13 14836 1 1 47 TYR HD1 H -0.903 1.516 -14.549 1.00 . A A . 55 TYR HD1 1 1
13 14837 1 1 47 TYR HD2 H 0.369 5.477 -15.441 1.00 . A A . 55 TYR HD2 1 1
13 14838 1 1 47 TYR HE1 H -1.725 2.267 -12.356 1.00 . A A . 55 TYR HE1 1 1
13 14839 1 1 47 TYR HE2 H -0.449 6.239 -13.250 1.00 . A A . 55 TYR HE2 1 1
13 14840 1 1 47 TYR HH H -1.776 5.665 -11.479 1.00 . A A . 55 TYR HH 1 1
13 14841 1 1 47 TYR N N -0.260 2.222 -18.763 1.00 . A A . 55 TYR N 1 1
13 14842 1 1 47 TYR O O -1.088 4.969 -18.351 1.00 . A A . 55 TYR O 1 1
13 14843 1 1 47 TYR OH O -1.596 4.722 -11.445 1.00 . A A . 55 TYR OH 1 1
13 14844 1 1 48 LYS C C -3.824 5.603 -18.914 1.00 . A A . 56 LYS C 1 1
13 14845 1 1 48 LYS CA C -3.694 5.220 -17.443 1.00 . A A . 56 LYS CA 1 1
13 14846 1 1 48 LYS CB C -3.131 6.399 -16.646 1.00 . A A . 56 LYS CB 1 1
13 14847 1 1 48 LYS CD C -3.650 8.821 -16.229 1.00 . A A . 56 LYS CD 1 1
13 14848 1 1 48 LYS CE C -3.379 9.296 -17.648 1.00 . A A . 56 LYS CE 1 1
13 14849 1 1 48 LYS CG C -4.187 7.399 -16.211 1.00 . A A . 56 LYS CG 1 1
13 14850 1 1 48 LYS H H -3.192 3.261 -16.818 1.00 . A A . 56 LYS H 1 1
13 14851 1 1 48 LYS HA H -4.672 4.972 -17.061 1.00 . A A . 56 LYS HA 1 1
13 14852 1 1 48 LYS HB2 H -2.639 6.018 -15.763 1.00 . A A . 56 LYS HB2 1 1
13 14853 1 1 48 LYS HB3 H -2.404 6.916 -17.257 1.00 . A A . 56 LYS HB3 1 1
13 14854 1 1 48 LYS HD2 H -4.377 9.477 -15.775 1.00 . A A . 56 LYS HD2 1 1
13 14855 1 1 48 LYS HD3 H -2.729 8.855 -15.665 1.00 . A A . 56 LYS HD3 1 1
13 14856 1 1 48 LYS HE2 H -2.412 8.929 -17.958 1.00 . A A . 56 LYS HE2 1 1
13 14857 1 1 48 LYS HE3 H -4.141 8.896 -18.300 1.00 . A A . 56 LYS HE3 1 1
13 14858 1 1 48 LYS HG2 H -5.029 7.336 -16.885 1.00 . A A . 56 LYS HG2 1 1
13 14859 1 1 48 LYS HG3 H -4.507 7.157 -15.208 1.00 . A A . 56 LYS HG3 1 1
13 14860 1 1 48 LYS HZ1 H -2.416 11.140 -17.839 1.00 . A A . 56 LYS HZ1 1 1
13 14861 1 1 48 LYS HZ2 H -3.817 11.194 -16.893 1.00 . A A . 56 LYS HZ2 1 1
13 14862 1 1 48 LYS HZ3 H -3.937 11.082 -18.577 1.00 . A A . 56 LYS HZ3 1 1
13 14863 1 1 48 LYS N N -2.841 4.048 -17.284 1.00 . A A . 56 LYS N 1 1
13 14864 1 1 48 LYS NZ N -3.387 10.782 -17.746 1.00 . A A . 56 LYS NZ 1 1
13 14865 1 1 48 LYS O O -3.944 6.780 -19.251 1.00 . A A . 56 LYS O 1 1
13 14866 1 1 49 GLY C C -2.659 5.460 -21.798 1.00 . A A . 57 GLY C 1 1
13 14867 1 1 49 GLY CA C -3.918 4.853 -21.211 1.00 . A A . 57 GLY CA 1 1
13 14868 1 1 49 GLY H H -3.702 3.681 -19.461 1.00 . A A . 57 GLY H 1 1
13 14869 1 1 49 GLY HA2 H -4.124 3.921 -21.715 1.00 . A A . 57 GLY HA2 1 1
13 14870 1 1 49 GLY HA3 H -4.742 5.531 -21.378 1.00 . A A . 57 GLY HA3 1 1
13 14871 1 1 49 GLY N N -3.800 4.600 -19.787 1.00 . A A . 57 GLY N 1 1
13 14872 1 1 49 GLY O O -2.631 5.836 -22.970 1.00 . A A . 57 GLY O 1 1
13 14873 1 1 50 ARG C C 0.804 5.157 -21.166 1.00 . A A . 58 ARG C 1 1
13 14874 1 1 50 ARG CA C -0.347 6.125 -21.426 1.00 . A A . 58 ARG CA 1 1
13 14875 1 1 50 ARG CB C -0.082 7.453 -20.715 1.00 . A A . 58 ARG CB 1 1
13 14876 1 1 50 ARG CD C 1.735 8.838 -21.761 1.00 . A A . 58 ARG CD 1 1
13 14877 1 1 50 ARG CG C 0.236 8.598 -21.662 1.00 . A A . 58 ARG CG 1 1
13 14878 1 1 50 ARG CZ C 1.855 11.267 -22.119 1.00 . A A . 58 ARG CZ 1 1
13 14879 1 1 50 ARG H H -1.698 5.239 -20.058 1.00 . A A . 58 ARG H 1 1
13 14880 1 1 50 ARG HA H -0.418 6.304 -22.488 1.00 . A A . 58 ARG HA 1 1
13 14881 1 1 50 ARG HB2 H -0.957 7.722 -20.141 1.00 . A A . 58 ARG HB2 1 1
13 14882 1 1 50 ARG HB3 H 0.753 7.327 -20.043 1.00 . A A . 58 ARG HB3 1 1
13 14883 1 1 50 ARG HD2 H 2.242 8.140 -21.112 1.00 . A A . 58 ARG HD2 1 1
13 14884 1 1 50 ARG HD3 H 2.045 8.671 -22.782 1.00 . A A . 58 ARG HD3 1 1
13 14885 1 1 50 ARG HE H 2.547 10.317 -20.508 1.00 . A A . 58 ARG HE 1 1
13 14886 1 1 50 ARG HG2 H -0.144 8.358 -22.643 1.00 . A A . 58 ARG HG2 1 1
13 14887 1 1 50 ARG HG3 H -0.240 9.496 -21.298 1.00 . A A . 58 ARG HG3 1 1
13 14888 1 1 50 ARG HH11 H 0.975 10.230 -23.613 1.00 . A A . 58 ARG HH11 1 1
13 14889 1 1 50 ARG HH12 H 1.065 11.943 -23.853 1.00 . A A . 58 ARG HH12 1 1
13 14890 1 1 50 ARG HH21 H 2.672 12.574 -20.812 1.00 . A A . 58 ARG HH21 1 1
13 14891 1 1 50 ARG HH22 H 2.032 13.276 -22.260 1.00 . A A . 58 ARG HH22 1 1
13 14892 1 1 50 ARG N N -1.614 5.556 -20.982 1.00 . A A . 58 ARG N 1 1
13 14893 1 1 50 ARG NE N 2.099 10.197 -21.371 1.00 . A A . 58 ARG NE 1 1
13 14894 1 1 50 ARG NH1 N 1.249 11.136 -23.292 1.00 . A A . 58 ARG NH1 1 1
13 14895 1 1 50 ARG NH2 N 2.216 12.472 -21.696 1.00 . A A . 58 ARG NH2 1 1
13 14896 1 1 50 ARG O O 0.704 4.273 -20.316 1.00 . A A . 58 ARG O 1 1
13 14897 1 1 51 ALA C C 4.171 5.190 -20.981 1.00 . A A . 59 ALA C 1 1
13 14898 1 1 51 ALA CA C 3.065 4.476 -21.751 1.00 . A A . 59 ALA CA 1 1
13 14899 1 1 51 ALA CB C 3.573 4.030 -23.114 1.00 . A A . 59 ALA CB 1 1
13 14900 1 1 51 ALA H H 1.914 6.055 -22.564 1.00 . A A . 59 ALA H 1 1
13 14901 1 1 51 ALA HA H 2.766 3.597 -21.200 1.00 . A A . 59 ALA HA 1 1
13 14902 1 1 51 ALA HB1 H 3.482 2.956 -23.197 1.00 . A A . 59 ALA HB1 1 1
13 14903 1 1 51 ALA HB2 H 2.988 4.502 -23.889 1.00 . A A . 59 ALA HB2 1 1
13 14904 1 1 51 ALA HB3 H 4.609 4.312 -23.222 1.00 . A A . 59 ALA HB3 1 1
13 14905 1 1 51 ALA N N 1.895 5.332 -21.903 1.00 . A A . 59 ALA N 1 1
13 14906 1 1 51 ALA O O 4.546 6.315 -21.312 1.00 . A A . 59 ALA O 1 1
13 14907 1 1 52 LEU C C 7.027 4.271 -19.238 1.00 . A A . 60 LEU C 1 1
13 14908 1 1 52 LEU CA C 5.751 5.101 -19.131 1.00 . A A . 60 LEU CA 1 1
13 14909 1 1 52 LEU CB C 5.306 5.187 -17.671 1.00 . A A . 60 LEU CB 1 1
13 14910 1 1 52 LEU CD1 C 3.069 5.222 -16.540 1.00 . A A . 60 LEU CD1 1 1
13 14911 1 1 52 LEU CD2 C 4.401 7.330 -16.734 1.00 . A A . 60 LEU CD2 1 1
13 14912 1 1 52 LEU CG C 4.045 6.009 -17.401 1.00 . A A . 60 LEU CG 1 1
13 14913 1 1 52 LEU H H 4.348 3.636 -19.735 1.00 . A A . 60 LEU H 1 1
13 14914 1 1 52 LEU HA H 5.953 6.097 -19.497 1.00 . A A . 60 LEU HA 1 1
13 14915 1 1 52 LEU HB2 H 5.127 4.183 -17.319 1.00 . A A . 60 LEU HB2 1 1
13 14916 1 1 52 LEU HB3 H 6.115 5.626 -17.104 1.00 . A A . 60 LEU HB3 1 1
13 14917 1 1 52 LEU HD11 H 2.130 5.752 -16.484 1.00 . A A . 60 LEU HD11 1 1
13 14918 1 1 52 LEU HD12 H 3.477 5.106 -15.547 1.00 . A A . 60 LEU HD12 1 1
13 14919 1 1 52 LEU HD13 H 2.908 4.248 -16.978 1.00 . A A . 60 LEU HD13 1 1
13 14920 1 1 52 LEU HD21 H 4.557 8.084 -17.491 1.00 . A A . 60 LEU HD21 1 1
13 14921 1 1 52 LEU HD22 H 5.305 7.208 -16.156 1.00 . A A . 60 LEU HD22 1 1
13 14922 1 1 52 LEU HD23 H 3.595 7.633 -16.083 1.00 . A A . 60 LEU HD23 1 1
13 14923 1 1 52 LEU HG H 3.558 6.229 -18.341 1.00 . A A . 60 LEU HG 1 1
13 14924 1 1 52 LEU N N 4.688 4.529 -19.951 1.00 . A A . 60 LEU N 1 1
13 14925 1 1 52 LEU O O 6.979 3.071 -19.509 1.00 . A A . 60 LEU O 1 1
13 14926 1 1 53 LYS C C 10.555 5.098 -18.470 1.00 . A A . 61 LYS C 1 1
13 14927 1 1 53 LYS CA C 9.456 4.240 -19.088 1.00 . A A . 61 LYS CA 1 1
13 14928 1 1 53 LYS CB C 9.807 3.911 -20.540 1.00 . A A . 61 LYS CB 1 1
13 14929 1 1 53 LYS CD C 8.963 2.108 -22.072 1.00 . A A . 61 LYS CD 1 1
13 14930 1 1 53 LYS CE C 9.451 0.849 -22.773 1.00 . A A . 61 LYS CE 1 1
13 14931 1 1 53 LYS CG C 9.803 2.423 -20.845 1.00 . A A . 61 LYS CG 1 1
13 14932 1 1 53 LYS H H 8.141 5.875 -18.808 1.00 . A A . 61 LYS H 1 1
13 14933 1 1 53 LYS HA H 9.377 3.320 -18.528 1.00 . A A . 61 LYS HA 1 1
13 14934 1 1 53 LYS HB2 H 9.090 4.392 -21.189 1.00 . A A . 61 LYS HB2 1 1
13 14935 1 1 53 LYS HB3 H 10.793 4.299 -20.757 1.00 . A A . 61 LYS HB3 1 1
13 14936 1 1 53 LYS HD2 H 7.938 1.961 -21.767 1.00 . A A . 61 LYS HD2 1 1
13 14937 1 1 53 LYS HD3 H 9.021 2.938 -22.760 1.00 . A A . 61 LYS HD3 1 1
13 14938 1 1 53 LYS HE2 H 9.124 0.876 -23.801 1.00 . A A . 61 LYS HE2 1 1
13 14939 1 1 53 LYS HE3 H 10.531 0.830 -22.739 1.00 . A A . 61 LYS HE3 1 1
13 14940 1 1 53 LYS HG2 H 10.818 2.099 -21.024 1.00 . A A . 61 LYS HG2 1 1
13 14941 1 1 53 LYS HG3 H 9.398 1.892 -19.996 1.00 . A A . 61 LYS HG3 1 1
13 14942 1 1 53 LYS HZ1 H 7.957 -0.223 -21.781 1.00 . A A . 61 LYS HZ1 1 1
13 14943 1 1 53 LYS HZ2 H 9.528 -0.654 -21.325 1.00 . A A . 61 LYS HZ2 1 1
13 14944 1 1 53 LYS HZ3 H 8.909 -1.168 -22.812 1.00 . A A . 61 LYS HZ3 1 1
13 14945 1 1 53 LYS N N 8.167 4.918 -19.020 1.00 . A A . 61 LYS N 1 1
13 14946 1 1 53 LYS NZ N 8.924 -0.385 -22.128 1.00 . A A . 61 LYS NZ 1 1
13 14947 1 1 53 LYS O O 11.017 4.829 -17.361 1.00 . A A . 61 LYS O 1 1
13 14948 1 1 54 ASP C C 11.467 7.979 -17.651 1.00 . A A . 62 ASP C 1 1
13 14949 1 1 54 ASP CA C 12.012 7.032 -18.715 1.00 . A A . 62 ASP CA 1 1
13 14950 1 1 54 ASP CB C 12.596 7.835 -19.878 1.00 . A A . 62 ASP CB 1 1
13 14951 1 1 54 ASP CG C 11.685 8.964 -20.318 1.00 . A A . 62 ASP CG 1 1
13 14952 1 1 54 ASP H H 10.562 6.295 -20.071 1.00 . A A . 62 ASP H 1 1
13 14953 1 1 54 ASP HA H 12.794 6.431 -18.277 1.00 . A A . 62 ASP HA 1 1
13 14954 1 1 54 ASP HB2 H 13.543 8.259 -19.576 1.00 . A A . 62 ASP HB2 1 1
13 14955 1 1 54 ASP HB3 H 12.754 7.176 -20.719 1.00 . A A . 62 ASP HB3 1 1
13 14956 1 1 54 ASP N N 10.969 6.133 -19.194 1.00 . A A . 62 ASP N 1 1
13 14957 1 1 54 ASP O O 12.214 8.748 -17.046 1.00 . A A . 62 ASP O 1 1
13 14958 1 1 54 ASP OD1 O 11.712 10.033 -19.673 1.00 . A A . 62 ASP OD1 1 1
13 14959 1 1 54 ASP OD2 O 10.944 8.779 -21.306 1.00 . A A . 62 ASP OD2 1 1
13 14960 1 1 55 THR C C 10.099 8.547 -15.049 1.00 . A A . 63 THR C 1 1
13 14961 1 1 55 THR CA C 9.511 8.772 -16.437 1.00 . A A . 63 THR CA 1 1
13 14962 1 1 55 THR CB C 7.992 8.522 -16.386 1.00 . A A . 63 THR CB 1 1
13 14963 1 1 55 THR CG2 C 7.238 9.820 -16.141 1.00 . A A . 63 THR CG2 1 1
13 14964 1 1 55 THR H H 9.615 7.286 -17.941 1.00 . A A . 63 THR H 1 1
13 14965 1 1 55 THR HA H 9.676 9.800 -16.725 1.00 . A A . 63 THR HA 1 1
13 14966 1 1 55 THR HB H 7.782 7.841 -15.574 1.00 . A A . 63 THR HB 1 1
13 14967 1 1 55 THR HG1 H 6.632 8.165 -17.769 1.00 . A A . 63 THR HG1 1 1
13 14968 1 1 55 THR HG21 H 7.857 10.493 -15.567 1.00 . A A . 63 THR HG21 1 1
13 14969 1 1 55 THR HG22 H 6.331 9.611 -15.593 1.00 . A A . 63 THR HG22 1 1
13 14970 1 1 55 THR HG23 H 6.990 10.277 -17.087 1.00 . A A . 63 THR HG23 1 1
13 14971 1 1 55 THR N N 10.158 7.919 -17.427 1.00 . A A . 63 THR N 1 1
13 14972 1 1 55 THR O O 9.963 9.390 -14.164 1.00 . A A . 63 THR O 1 1
13 14973 1 1 55 THR OG1 O 7.551 7.933 -17.615 1.00 . A A . 63 THR OG1 1 1
13 14974 1 1 56 GLU C C 10.300 6.935 -12.497 1.00 . A A . 64 GLU C 1 1
13 14975 1 1 56 GLU CA C 11.362 7.069 -13.585 1.00 . A A . 64 GLU CA 1 1
13 14976 1 1 56 GLU CB C 12.384 8.136 -13.186 1.00 . A A . 64 GLU CB 1 1
13 14977 1 1 56 GLU CD C 14.795 8.222 -12.438 1.00 . A A . 64 GLU CD 1 1
13 14978 1 1 56 GLU CG C 13.820 7.750 -13.499 1.00 . A A . 64 GLU CG 1 1
13 14979 1 1 56 GLU H H 10.828 6.772 -15.612 1.00 . A A . 64 GLU H 1 1
13 14980 1 1 56 GLU HA H 11.868 6.122 -13.695 1.00 . A A . 64 GLU HA 1 1
13 14981 1 1 56 GLU HB2 H 12.155 9.051 -13.712 1.00 . A A . 64 GLU HB2 1 1
13 14982 1 1 56 GLU HB3 H 12.305 8.313 -12.123 1.00 . A A . 64 GLU HB3 1 1
13 14983 1 1 56 GLU HG2 H 13.883 6.674 -13.570 1.00 . A A . 64 GLU HG2 1 1
13 14984 1 1 56 GLU HG3 H 14.099 8.189 -14.445 1.00 . A A . 64 GLU HG3 1 1
13 14985 1 1 56 GLU N N 10.753 7.404 -14.867 1.00 . A A . 64 GLU N 1 1
13 14986 1 1 56 GLU O O 9.850 5.831 -12.184 1.00 . A A . 64 GLU O 1 1
13 14987 1 1 56 GLU OE1 O 14.663 7.786 -11.275 1.00 . A A . 64 GLU OE1 1 1
13 14988 1 1 56 GLU OE2 O 15.690 9.027 -12.770 1.00 . A A . 64 GLU OE2 1 1
13 14989 1 1 57 THR C C 7.528 8.464 -11.420 1.00 . A A . 65 THR C 1 1
13 14990 1 1 57 THR CA C 8.896 8.076 -10.869 1.00 . A A . 65 THR CA 1 1
13 14991 1 1 57 THR CB C 9.276 9.049 -9.738 1.00 . A A . 65 THR CB 1 1
13 14992 1 1 57 THR CG2 C 10.711 8.822 -9.288 1.00 . A A . 65 THR CG2 1 1
13 14993 1 1 57 THR H H 10.298 8.914 -12.215 1.00 . A A . 65 THR H 1 1
13 14994 1 1 57 THR HA H 8.837 7.080 -10.455 1.00 . A A . 65 THR HA 1 1
13 14995 1 1 57 THR HB H 8.619 8.875 -8.898 1.00 . A A . 65 THR HB 1 1
13 14996 1 1 57 THR HG1 H 8.367 10.800 -9.733 1.00 . A A . 65 THR HG1 1 1
13 14997 1 1 57 THR HG21 H 11.384 9.320 -9.970 1.00 . A A . 65 THR HG21 1 1
13 14998 1 1 57 THR HG22 H 10.924 7.763 -9.283 1.00 . A A . 65 THR HG22 1 1
13 14999 1 1 57 THR HG23 H 10.844 9.221 -8.294 1.00 . A A . 65 THR HG23 1 1
13 15000 1 1 57 THR N N 9.903 8.066 -11.923 1.00 . A A . 65 THR N 1 1
13 15001 1 1 57 THR O O 7.424 9.044 -12.502 1.00 . A A . 65 THR O 1 1
13 15002 1 1 57 THR OG1 O 9.118 10.402 -10.181 1.00 . A A . 65 THR OG1 1 1
13 15003 1 1 58 LEU C C 4.465 9.433 -10.107 1.00 . A A . 66 LEU C 1 1
13 15004 1 1 58 LEU CA C 5.117 8.457 -11.082 1.00 . A A . 66 LEU CA 1 1
13 15005 1 1 58 LEU CB C 4.283 7.179 -11.176 1.00 . A A . 66 LEU CB 1 1
13 15006 1 1 58 LEU CD1 C 3.410 5.654 -12.965 1.00 . A A . 66 LEU CD1 1 1
13 15007 1 1 58 LEU CD2 C 1.941 7.449 -12.029 1.00 . A A . 66 LEU CD2 1 1
13 15008 1 1 58 LEU CG C 3.367 7.064 -12.395 1.00 . A A . 66 LEU CG 1 1
13 15009 1 1 58 LEU H H 6.626 7.680 -9.817 1.00 . A A . 66 LEU H 1 1
13 15010 1 1 58 LEU HA H 5.165 8.919 -12.057 1.00 . A A . 66 LEU HA 1 1
13 15011 1 1 58 LEU HB2 H 4.963 6.341 -11.194 1.00 . A A . 66 LEU HB2 1 1
13 15012 1 1 58 LEU HB3 H 3.666 7.122 -10.291 1.00 . A A . 66 LEU HB3 1 1
13 15013 1 1 58 LEU HD11 H 2.447 5.405 -13.383 1.00 . A A . 66 LEU HD11 1 1
13 15014 1 1 58 LEU HD12 H 3.653 4.955 -12.178 1.00 . A A . 66 LEU HD12 1 1
13 15015 1 1 58 LEU HD13 H 4.164 5.601 -13.737 1.00 . A A . 66 LEU HD13 1 1
13 15016 1 1 58 LEU HD21 H 1.300 7.313 -12.887 1.00 . A A . 66 LEU HD21 1 1
13 15017 1 1 58 LEU HD22 H 1.916 8.484 -11.721 1.00 . A A . 66 LEU HD22 1 1
13 15018 1 1 58 LEU HD23 H 1.596 6.823 -11.219 1.00 . A A . 66 LEU HD23 1 1
13 15019 1 1 58 LEU HG H 3.711 7.744 -13.162 1.00 . A A . 66 LEU HG 1 1
13 15020 1 1 58 LEU N N 6.480 8.141 -10.669 1.00 . A A . 66 LEU N 1 1
13 15021 1 1 58 LEU O O 3.469 10.077 -10.433 1.00 . A A . 66 LEU O 1 1
13 15022 1 1 59 GLU C C 4.481 11.876 -8.396 1.00 . A A . 67 GLU C 1 1
13 15023 1 1 59 GLU CA C 4.511 10.436 -7.891 1.00 . A A . 67 GLU CA 1 1
13 15024 1 1 59 GLU CB C 5.357 10.348 -6.618 1.00 . A A . 67 GLU CB 1 1
13 15025 1 1 59 GLU CD C 7.450 11.623 -6.008 1.00 . A A . 67 GLU CD 1 1
13 15026 1 1 59 GLU CG C 6.846 10.527 -6.863 1.00 . A A . 67 GLU CG 1 1
13 15027 1 1 59 GLU H H 5.830 8.998 -8.712 1.00 . A A . 67 GLU H 1 1
13 15028 1 1 59 GLU HA H 3.503 10.126 -7.663 1.00 . A A . 67 GLU HA 1 1
13 15029 1 1 59 GLU HB2 H 5.031 11.115 -5.930 1.00 . A A . 67 GLU HB2 1 1
13 15030 1 1 59 GLU HB3 H 5.202 9.381 -6.164 1.00 . A A . 67 GLU HB3 1 1
13 15031 1 1 59 GLU HG2 H 7.349 9.599 -6.639 1.00 . A A . 67 GLU HG2 1 1
13 15032 1 1 59 GLU HG3 H 6.999 10.777 -7.903 1.00 . A A . 67 GLU HG3 1 1
13 15033 1 1 59 GLU N N 5.037 9.538 -8.912 1.00 . A A . 67 GLU N 1 1
13 15034 1 1 59 GLU O O 3.628 12.668 -7.996 1.00 . A A . 67 GLU O 1 1
13 15035 1 1 59 GLU OE1 O 7.194 11.633 -4.786 1.00 . A A . 67 GLU OE1 1 1
13 15036 1 1 59 GLU OE2 O 8.181 12.472 -6.561 1.00 . A A . 67 GLU OE2 1 1
13 15037 1 1 60 SER C C 4.261 13.877 -10.660 1.00 . A A . 68 SER C 1 1
13 15038 1 1 60 SER CA C 5.503 13.552 -9.836 1.00 . A A . 68 SER CA 1 1
13 15039 1 1 60 SER CB C 6.756 13.689 -10.703 1.00 . A A . 68 SER CB 1 1
13 15040 1 1 60 SER H H 6.071 11.531 -9.559 1.00 . A A . 68 SER H 1 1
13 15041 1 1 60 SER HA H 5.567 14.248 -9.013 1.00 . A A . 68 SER HA 1 1
13 15042 1 1 60 SER HB2 H 7.280 12.746 -10.726 1.00 . A A . 68 SER HB2 1 1
13 15043 1 1 60 SER HB3 H 6.467 13.965 -11.707 1.00 . A A . 68 SER HB3 1 1
13 15044 1 1 60 SER HG H 8.178 14.301 -9.503 1.00 . A A . 68 SER HG 1 1
13 15045 1 1 60 SER N N 5.419 12.207 -9.278 1.00 . A A . 68 SER N 1 1
13 15046 1 1 60 SER O O 3.940 15.044 -10.887 1.00 . A A . 68 SER O 1 1
13 15047 1 1 60 SER OG O 7.625 14.683 -10.189 1.00 . A A . 68 SER OG 1 1
13 15048 1 1 61 LEU C C 1.109 12.858 -11.047 1.00 . A A . 69 LEU C 1 1
13 15049 1 1 61 LEU CA C 2.360 13.009 -11.908 1.00 . A A . 69 LEU CA 1 1
13 15050 1 1 61 LEU CB C 2.331 11.992 -13.050 1.00 . A A . 69 LEU CB 1 1
13 15051 1 1 61 LEU CD1 C 3.508 10.653 -14.813 1.00 . A A . 69 LEU CD1 1 1
13 15052 1 1 61 LEU CD2 C 4.351 12.928 -14.203 1.00 . A A . 69 LEU CD2 1 1
13 15053 1 1 61 LEU CG C 3.681 11.662 -13.688 1.00 . A A . 69 LEU CG 1 1
13 15054 1 1 61 LEU H H 3.872 11.930 -10.894 1.00 . A A . 69 LEU H 1 1
13 15055 1 1 61 LEU HA H 2.378 14.005 -12.324 1.00 . A A . 69 LEU HA 1 1
13 15056 1 1 61 LEU HB2 H 1.915 11.074 -12.665 1.00 . A A . 69 LEU HB2 1 1
13 15057 1 1 61 LEU HB3 H 1.685 12.382 -13.823 1.00 . A A . 69 LEU HB3 1 1
13 15058 1 1 61 LEU HD11 H 3.525 11.167 -15.763 1.00 . A A . 69 LEU HD11 1 1
13 15059 1 1 61 LEU HD12 H 2.563 10.144 -14.697 1.00 . A A . 69 LEU HD12 1 1
13 15060 1 1 61 LEU HD13 H 4.312 9.933 -14.778 1.00 . A A . 69 LEU HD13 1 1
13 15061 1 1 61 LEU HD21 H 3.749 13.359 -14.989 1.00 . A A . 69 LEU HD21 1 1
13 15062 1 1 61 LEU HD22 H 5.330 12.685 -14.591 1.00 . A A . 69 LEU HD22 1 1
13 15063 1 1 61 LEU HD23 H 4.450 13.637 -13.394 1.00 . A A . 69 LEU HD23 1 1
13 15064 1 1 61 LEU HG H 4.327 11.221 -12.942 1.00 . A A . 69 LEU HG 1 1
13 15065 1 1 61 LEU N N 3.567 12.836 -11.107 1.00 . A A . 69 LEU N 1 1
13 15066 1 1 61 LEU O O 0.009 13.219 -11.463 1.00 . A A . 69 LEU O 1 1
13 15067 1 1 62 GLY C C -0.280 10.690 -8.862 1.00 . A A . 70 GLY C 1 1
13 15068 1 1 62 GLY CA C 0.165 12.137 -8.941 1.00 . A A . 70 GLY CA 1 1
13 15069 1 1 62 GLY H H 2.188 12.055 -9.563 1.00 . A A . 70 GLY H 1 1
13 15070 1 1 62 GLY HA2 H 0.452 12.469 -7.954 1.00 . A A . 70 GLY HA2 1 1
13 15071 1 1 62 GLY HA3 H -0.663 12.738 -9.286 1.00 . A A . 70 GLY HA3 1 1
13 15072 1 1 62 GLY N N 1.287 12.324 -9.842 1.00 . A A . 70 GLY N 1 1
13 15073 1 1 62 GLY O O -1.413 10.362 -9.215 1.00 . A A . 70 GLY O 1 1
13 15074 1 1 63 VAL C C -0.247 8.077 -6.893 1.00 . A A . 71 VAL C 1 1
13 15075 1 1 63 VAL CA C 0.306 8.402 -8.276 1.00 . A A . 71 VAL CA 1 1
13 15076 1 1 63 VAL CB C 1.552 7.534 -8.535 1.00 . A A . 71 VAL CB 1 1
13 15077 1 1 63 VAL CG1 C 2.571 7.716 -7.421 1.00 . A A . 71 VAL CG1 1 1
13 15078 1 1 63 VAL CG2 C 1.161 6.070 -8.677 1.00 . A A . 71 VAL CG2 1 1
13 15079 1 1 63 VAL H H 1.500 10.144 -8.134 1.00 . A A . 71 VAL H 1 1
13 15080 1 1 63 VAL HA H -0.439 8.155 -9.018 1.00 . A A . 71 VAL HA 1 1
13 15081 1 1 63 VAL HB H 2.003 7.855 -9.462 1.00 . A A . 71 VAL HB 1 1
13 15082 1 1 63 VAL HG11 H 2.530 6.868 -6.754 1.00 . A A . 71 VAL HG11 1 1
13 15083 1 1 63 VAL HG12 H 3.561 7.793 -7.847 1.00 . A A . 71 VAL HG12 1 1
13 15084 1 1 63 VAL HG13 H 2.345 8.617 -6.871 1.00 . A A . 71 VAL HG13 1 1
13 15085 1 1 63 VAL HG21 H 1.784 5.602 -9.424 1.00 . A A . 71 VAL HG21 1 1
13 15086 1 1 63 VAL HG22 H 1.295 5.569 -7.730 1.00 . A A . 71 VAL HG22 1 1
13 15087 1 1 63 VAL HG23 H 0.125 6.001 -8.978 1.00 . A A . 71 VAL HG23 1 1
13 15088 1 1 63 VAL N N 0.613 9.822 -8.399 1.00 . A A . 71 VAL N 1 1
13 15089 1 1 63 VAL O O 0.205 8.625 -5.888 1.00 . A A . 71 VAL O 1 1
13 15090 1 1 64 ALA C C -1.736 5.276 -5.381 1.00 . A A . 72 ALA C 1 1
13 15091 1 1 64 ALA CA C -1.843 6.782 -5.589 1.00 . A A . 72 ALA CA 1 1
13 15092 1 1 64 ALA CB C -3.299 7.221 -5.549 1.00 . A A . 72 ALA CB 1 1
13 15093 1 1 64 ALA H H -1.547 6.781 -7.685 1.00 . A A . 72 ALA H 1 1
13 15094 1 1 64 ALA HA H -1.319 7.285 -4.789 1.00 . A A . 72 ALA HA 1 1
13 15095 1 1 64 ALA HB1 H -3.526 7.795 -6.436 1.00 . A A . 72 ALA HB1 1 1
13 15096 1 1 64 ALA HB2 H -3.936 6.349 -5.511 1.00 . A A . 72 ALA HB2 1 1
13 15097 1 1 64 ALA HB3 H -3.468 7.829 -4.674 1.00 . A A . 72 ALA HB3 1 1
13 15098 1 1 64 ALA N N -1.229 7.182 -6.850 1.00 . A A . 72 ALA N 1 1
13 15099 1 1 64 ALA O O -1.763 4.503 -6.339 1.00 . A A . 72 ALA O 1 1
13 15100 1 1 65 ASP C C -2.629 2.649 -4.434 1.00 . A A . 73 ASP C 1 1
13 15101 1 1 65 ASP CA C -1.502 3.450 -3.789 1.00 . A A . 73 ASP CA 1 1
13 15102 1 1 65 ASP CB C -1.529 3.259 -2.271 1.00 . A A . 73 ASP CB 1 1
13 15103 1 1 65 ASP CG C -2.765 3.861 -1.633 1.00 . A A . 73 ASP CG 1 1
13 15104 1 1 65 ASP H H -1.598 5.529 -3.403 1.00 . A A . 73 ASP H 1 1
13 15105 1 1 65 ASP HA H -0.559 3.091 -4.171 1.00 . A A . 73 ASP HA 1 1
13 15106 1 1 65 ASP HB2 H -1.509 2.202 -2.047 1.00 . A A . 73 ASP HB2 1 1
13 15107 1 1 65 ASP HB3 H -0.657 3.730 -1.841 1.00 . A A . 73 ASP HB3 1 1
13 15108 1 1 65 ASP N N -1.613 4.865 -4.123 1.00 . A A . 73 ASP N 1 1
13 15109 1 1 65 ASP O O -3.748 3.139 -4.580 1.00 . A A . 73 ASP O 1 1
13 15110 1 1 65 ASP OD1 O -2.852 5.105 -1.567 1.00 . A A . 73 ASP OD1 1 1
13 15111 1 1 65 ASP OD2 O -3.645 3.088 -1.200 1.00 . A A . 73 ASP OD2 1 1
13 15112 1 1 66 GLY C C -3.372 0.744 -6.951 1.00 . A A . 74 GLY C 1 1
13 15113 1 1 66 GLY CA C -3.321 0.565 -5.447 1.00 . A A . 74 GLY CA 1 1
13 15114 1 1 66 GLY H H -1.415 1.075 -4.679 1.00 . A A . 74 GLY H 1 1
13 15115 1 1 66 GLY HA2 H -3.091 -0.466 -5.225 1.00 . A A . 74 GLY HA2 1 1
13 15116 1 1 66 GLY HA3 H -4.291 0.804 -5.034 1.00 . A A . 74 GLY HA3 1 1
13 15117 1 1 66 GLY N N -2.324 1.413 -4.820 1.00 . A A . 74 GLY N 1 1
13 15118 1 1 66 GLY O O -4.425 0.579 -7.567 1.00 . A A . 74 GLY O 1 1
13 15119 1 1 67 ASP C C -2.347 -0.030 -9.731 1.00 . A A . 75 ASP C 1 1
13 15120 1 1 67 ASP CA C -2.152 1.287 -8.985 1.00 . A A . 75 ASP CA 1 1
13 15121 1 1 67 ASP CB C -0.804 1.904 -9.360 1.00 . A A . 75 ASP CB 1 1
13 15122 1 1 67 ASP CG C -0.571 3.241 -8.683 1.00 . A A . 75 ASP CG 1 1
13 15123 1 1 67 ASP H H -1.427 1.201 -6.998 1.00 . A A . 75 ASP H 1 1
13 15124 1 1 67 ASP HA H -2.941 1.967 -9.270 1.00 . A A . 75 ASP HA 1 1
13 15125 1 1 67 ASP HB2 H -0.012 1.230 -9.066 1.00 . A A . 75 ASP HB2 1 1
13 15126 1 1 67 ASP HB3 H -0.768 2.051 -10.430 1.00 . A A . 75 ASP HB3 1 1
13 15127 1 1 67 ASP N N -2.233 1.084 -7.544 1.00 . A A . 75 ASP N 1 1
13 15128 1 1 67 ASP O O -2.130 -1.108 -9.177 1.00 . A A . 75 ASP O 1 1
13 15129 1 1 67 ASP OD1 O -1.387 4.162 -8.893 1.00 . A A . 75 ASP OD1 1 1
13 15130 1 1 67 ASP OD2 O 0.428 3.365 -7.944 1.00 . A A . 75 ASP OD2 1 1
13 15131 1 1 68 LYS C C -2.671 -0.829 -13.278 1.00 . A A . 76 LYS C 1 1
13 15132 1 1 68 LYS CA C -2.985 -1.117 -11.813 1.00 . A A . 76 LYS CA 1 1
13 15133 1 1 68 LYS CB C -4.434 -1.591 -11.676 1.00 . A A . 76 LYS CB 1 1
13 15134 1 1 68 LYS CD C -6.379 -2.055 -10.155 1.00 . A A . 76 LYS CD 1 1
13 15135 1 1 68 LYS CE C -7.251 -0.899 -10.621 1.00 . A A . 76 LYS CE 1 1
13 15136 1 1 68 LYS CG C -4.902 -1.706 -10.235 1.00 . A A . 76 LYS CG 1 1
13 15137 1 1 68 LYS H H -2.917 0.953 -11.376 1.00 . A A . 76 LYS H 1 1
13 15138 1 1 68 LYS HA H -2.326 -1.896 -11.463 1.00 . A A . 76 LYS HA 1 1
13 15139 1 1 68 LYS HB2 H -5.079 -0.893 -12.188 1.00 . A A . 76 LYS HB2 1 1
13 15140 1 1 68 LYS HB3 H -4.528 -2.562 -12.141 1.00 . A A . 76 LYS HB3 1 1
13 15141 1 1 68 LYS HD2 H -6.572 -2.912 -10.782 1.00 . A A . 76 LYS HD2 1 1
13 15142 1 1 68 LYS HD3 H -6.629 -2.292 -9.131 1.00 . A A . 76 LYS HD3 1 1
13 15143 1 1 68 LYS HE2 H -6.868 0.017 -10.198 1.00 . A A . 76 LYS HE2 1 1
13 15144 1 1 68 LYS HE3 H -7.206 -0.844 -11.699 1.00 . A A . 76 LYS HE3 1 1
13 15145 1 1 68 LYS HG2 H -4.333 -2.479 -9.742 1.00 . A A . 76 LYS HG2 1 1
13 15146 1 1 68 LYS HG3 H -4.737 -0.761 -9.737 1.00 . A A . 76 LYS HG3 1 1
13 15147 1 1 68 LYS HZ1 H -8.897 -0.412 -9.431 1.00 . A A . 76 LYS HZ1 1 1
13 15148 1 1 68 LYS HZ2 H -8.829 -2.044 -9.873 1.00 . A A . 76 LYS HZ2 1 1
13 15149 1 1 68 LYS HZ3 H -9.304 -0.880 -11.004 1.00 . A A . 76 LYS HZ3 1 1
13 15150 1 1 68 LYS N N -2.760 0.065 -10.990 1.00 . A A . 76 LYS N 1 1
13 15151 1 1 68 LYS NZ N -8.670 -1.070 -10.203 1.00 . A A . 76 LYS NZ 1 1
13 15152 1 1 68 LYS O O -3.157 0.149 -13.846 1.00 . A A . 76 LYS O 1 1
13 15153 1 1 69 PHE C C -1.834 -2.768 -16.090 1.00 . A A . 77 PHE C 1 1
13 15154 1 1 69 PHE CA C -1.478 -1.524 -15.282 1.00 . A A . 77 PHE CA 1 1
13 15155 1 1 69 PHE CB C 0.021 -1.239 -15.397 1.00 . A A . 77 PHE CB 1 1
13 15156 1 1 69 PHE CD1 C 1.029 -2.580 -13.531 1.00 . A A . 77 PHE CD1 1 1
13 15157 1 1 69 PHE CD2 C 1.551 -3.192 -15.776 1.00 . A A . 77 PHE CD2 1 1
13 15158 1 1 69 PHE CE1 C 1.824 -3.610 -13.064 1.00 . A A . 77 PHE CE1 1 1
13 15159 1 1 69 PHE CE2 C 2.346 -4.223 -15.314 1.00 . A A . 77 PHE CE2 1 1
13 15160 1 1 69 PHE CG C 0.884 -2.359 -14.891 1.00 . A A . 77 PHE CG 1 1
13 15161 1 1 69 PHE CZ C 2.482 -4.433 -13.956 1.00 . A A . 77 PHE CZ 1 1
13 15162 1 1 69 PHE H H -1.501 -2.448 -13.377 1.00 . A A . 77 PHE H 1 1
13 15163 1 1 69 PHE HA H -2.027 -0.683 -15.678 1.00 . A A . 77 PHE HA 1 1
13 15164 1 1 69 PHE HB2 H 0.270 -1.071 -16.434 1.00 . A A . 77 PHE HB2 1 1
13 15165 1 1 69 PHE HB3 H 0.256 -0.354 -14.827 1.00 . A A . 77 PHE HB3 1 1
13 15166 1 1 69 PHE HD1 H 0.515 -1.938 -12.832 1.00 . A A . 77 PHE HD1 1 1
13 15167 1 1 69 PHE HD2 H 1.445 -3.029 -16.840 1.00 . A A . 77 PHE HD2 1 1
13 15168 1 1 69 PHE HE1 H 1.928 -3.772 -12.001 1.00 . A A . 77 PHE HE1 1 1
13 15169 1 1 69 PHE HE2 H 2.859 -4.865 -16.015 1.00 . A A . 77 PHE HE2 1 1
13 15170 1 1 69 PHE HZ H 3.104 -5.238 -13.593 1.00 . A A . 77 PHE HZ 1 1
13 15171 1 1 69 PHE N N -1.857 -1.687 -13.884 1.00 . A A . 77 PHE N 1 1
13 15172 1 1 69 PHE O O -1.861 -3.880 -15.561 1.00 . A A . 77 PHE O 1 1
13 15173 1 1 70 VAL C C -1.260 -4.129 -19.084 1.00 . A A . 78 VAL C 1 1
13 15174 1 1 70 VAL CA C -2.461 -3.679 -18.259 1.00 . A A . 78 VAL CA 1 1
13 15175 1 1 70 VAL CB C -3.608 -3.291 -19.211 1.00 . A A . 78 VAL CB 1 1
13 15176 1 1 70 VAL CG1 C -4.042 -4.490 -20.040 1.00 . A A . 78 VAL CG1 1 1
13 15177 1 1 70 VAL CG2 C -4.781 -2.722 -18.428 1.00 . A A . 78 VAL CG2 1 1
13 15178 1 1 70 VAL H H -2.068 -1.664 -17.741 1.00 . A A . 78 VAL H 1 1
13 15179 1 1 70 VAL HA H -2.793 -4.503 -17.645 1.00 . A A . 78 VAL HA 1 1
13 15180 1 1 70 VAL HB H -3.247 -2.528 -19.885 1.00 . A A . 78 VAL HB 1 1
13 15181 1 1 70 VAL HG11 H -4.098 -5.364 -19.407 1.00 . A A . 78 VAL HG11 1 1
13 15182 1 1 70 VAL HG12 H -5.012 -4.296 -20.475 1.00 . A A . 78 VAL HG12 1 1
13 15183 1 1 70 VAL HG13 H -3.322 -4.663 -20.827 1.00 . A A . 78 VAL HG13 1 1
13 15184 1 1 70 VAL HG21 H -5.661 -2.710 -19.054 1.00 . A A . 78 VAL HG21 1 1
13 15185 1 1 70 VAL HG22 H -4.964 -3.336 -17.559 1.00 . A A . 78 VAL HG22 1 1
13 15186 1 1 70 VAL HG23 H -4.549 -1.714 -18.114 1.00 . A A . 78 VAL HG23 1 1
13 15187 1 1 70 VAL N N -2.107 -2.573 -17.377 1.00 . A A . 78 VAL N 1 1
13 15188 1 1 70 VAL O O -0.596 -3.317 -19.729 1.00 . A A . 78 VAL O 1 1
13 15189 1 1 71 LEU C C -0.354 -6.716 -21.057 1.00 . A A . 79 LEU C 1 1
13 15190 1 1 71 LEU CA C 0.133 -5.990 -19.807 1.00 . A A . 79 LEU CA 1 1
13 15191 1 1 71 LEU CB C 0.930 -6.950 -18.924 1.00 . A A . 79 LEU CB 1 1
13 15192 1 1 71 LEU CD1 C 3.028 -8.323 -18.881 1.00 . A A . 79 LEU CD1 1 1
13 15193 1 1 71 LEU CD2 C 0.938 -9.268 -19.878 1.00 . A A . 79 LEU CD2 1 1
13 15194 1 1 71 LEU CG C 1.758 -8.006 -19.657 1.00 . A A . 79 LEU CG 1 1
13 15195 1 1 71 LEU H H -1.553 -6.027 -18.529 1.00 . A A . 79 LEU H 1 1
13 15196 1 1 71 LEU HA H 0.773 -5.173 -20.107 1.00 . A A . 79 LEU HA 1 1
13 15197 1 1 71 LEU HB2 H 1.605 -6.362 -18.320 1.00 . A A . 79 LEU HB2 1 1
13 15198 1 1 71 LEU HB3 H 0.231 -7.465 -18.281 1.00 . A A . 79 LEU HB3 1 1
13 15199 1 1 71 LEU HD11 H 2.829 -8.255 -17.822 1.00 . A A . 79 LEU HD11 1 1
13 15200 1 1 71 LEU HD12 H 3.798 -7.615 -19.148 1.00 . A A . 79 LEU HD12 1 1
13 15201 1 1 71 LEU HD13 H 3.358 -9.322 -19.124 1.00 . A A . 79 LEU HD13 1 1
13 15202 1 1 71 LEU HD21 H 0.310 -9.445 -19.018 1.00 . A A . 79 LEU HD21 1 1
13 15203 1 1 71 LEU HD22 H 1.602 -10.109 -20.018 1.00 . A A . 79 LEU HD22 1 1
13 15204 1 1 71 LEU HD23 H 0.321 -9.147 -20.757 1.00 . A A . 79 LEU HD23 1 1
13 15205 1 1 71 LEU HG H 2.047 -7.620 -20.625 1.00 . A A . 79 LEU HG 1 1
13 15206 1 1 71 LEU N N -0.988 -5.429 -19.061 1.00 . A A . 79 LEU N 1 1
13 15207 1 1 71 LEU O O -1.284 -7.520 -20.997 1.00 . A A . 79 LEU O 1 1
13 15208 1 1 72 ILE C C 0.979 -8.053 -23.898 1.00 . A A . 80 ILE C 1 1
13 15209 1 1 72 ILE CA C -0.085 -7.056 -23.451 1.00 . A A . 80 ILE CA 1 1
13 15210 1 1 72 ILE CB C -0.291 -6.010 -24.562 1.00 . A A . 80 ILE CB 1 1
13 15211 1 1 72 ILE CD1 C -1.388 -3.769 -25.066 1.00 . A A . 80 ILE CD1 1 1
13 15212 1 1 72 ILE CG1 C -1.254 -4.917 -24.091 1.00 . A A . 80 ILE CG1 1 1
13 15213 1 1 72 ILE CG2 C -0.813 -6.675 -25.826 1.00 . A A . 80 ILE CG2 1 1
13 15214 1 1 72 ILE H H 1.015 -5.779 -22.172 1.00 . A A . 80 ILE H 1 1
13 15215 1 1 72 ILE HA H -1.017 -7.583 -23.303 1.00 . A A . 80 ILE HA 1 1
13 15216 1 1 72 ILE HB H 0.666 -5.564 -24.787 1.00 . A A . 80 ILE HB 1 1
13 15217 1 1 72 ILE HD11 H -2.387 -3.761 -25.478 1.00 . A A . 80 ILE HD11 1 1
13 15218 1 1 72 ILE HD12 H -1.204 -2.837 -24.553 1.00 . A A . 80 ILE HD12 1 1
13 15219 1 1 72 ILE HD13 H -0.671 -3.888 -25.865 1.00 . A A . 80 ILE HD13 1 1
13 15220 1 1 72 ILE HG12 H -2.233 -5.346 -23.948 1.00 . A A . 80 ILE HG12 1 1
13 15221 1 1 72 ILE HG13 H -0.900 -4.517 -23.152 1.00 . A A . 80 ILE HG13 1 1
13 15222 1 1 72 ILE HG21 H -1.597 -6.068 -26.254 1.00 . A A . 80 ILE HG21 1 1
13 15223 1 1 72 ILE HG22 H -0.008 -6.776 -26.538 1.00 . A A . 80 ILE HG22 1 1
13 15224 1 1 72 ILE HG23 H -1.205 -7.651 -25.584 1.00 . A A . 80 ILE HG23 1 1
13 15225 1 1 72 ILE N N 0.282 -6.428 -22.188 1.00 . A A . 80 ILE N 1 1
13 15226 1 1 72 ILE O O 2.170 -7.861 -23.650 1.00 . A A . 80 ILE O 1 1
13 15227 1 1 73 THR C C 1.410 -10.252 -26.565 1.00 . A A . 81 THR C 1 1
13 15228 1 1 73 THR CA C 1.456 -10.146 -25.045 1.00 . A A . 81 THR CA 1 1
13 15229 1 1 73 THR CB C 1.127 -11.522 -24.436 1.00 . A A . 81 THR CB 1 1
13 15230 1 1 73 THR CG2 C -0.359 -11.824 -24.552 1.00 . A A . 81 THR CG2 1 1
13 15231 1 1 73 THR H H -0.419 -9.216 -24.729 1.00 . A A . 81 THR H 1 1
13 15232 1 1 73 THR HA H 2.456 -9.872 -24.743 1.00 . A A . 81 THR HA 1 1
13 15233 1 1 73 THR HB H 1.397 -11.510 -23.390 1.00 . A A . 81 THR HB 1 1
13 15234 1 1 73 THR HG1 H 2.817 -12.398 -24.954 1.00 . A A . 81 THR HG1 1 1
13 15235 1 1 73 THR HG21 H -0.778 -11.260 -25.371 1.00 . A A . 81 THR HG21 1 1
13 15236 1 1 73 THR HG22 H -0.855 -11.546 -23.633 1.00 . A A . 81 THR HG22 1 1
13 15237 1 1 73 THR HG23 H -0.499 -12.879 -24.732 1.00 . A A . 81 THR HG23 1 1
13 15238 1 1 73 THR N N 0.542 -9.119 -24.562 1.00 . A A . 81 THR N 1 1
13 15239 1 1 73 THR O O 0.335 -10.331 -27.159 1.00 . A A . 81 THR O 1 1
13 15240 1 1 73 THR OG1 O 1.879 -12.544 -25.100 1.00 . A A . 81 THR OG1 1 1
13 15241 1 1 74 ARG C C 3.346 -11.655 -29.058 1.00 . A A . 82 ARG C 1 1
13 15242 1 1 74 ARG CA C 2.677 -10.348 -28.641 1.00 . A A . 82 ARG CA 1 1
13 15243 1 1 74 ARG CB C 3.459 -9.160 -29.203 1.00 . A A . 82 ARG CB 1 1
13 15244 1 1 74 ARG CD C 3.433 -7.323 -30.918 1.00 . A A . 82 ARG CD 1 1
13 15245 1 1 74 ARG CG C 2.598 -8.173 -29.974 1.00 . A A . 82 ARG CG 1 1
13 15246 1 1 74 ARG CZ C 3.206 -6.225 -33.106 1.00 . A A . 82 ARG CZ 1 1
13 15247 1 1 74 ARG H H 3.406 -10.187 -26.661 1.00 . A A . 82 ARG H 1 1
13 15248 1 1 74 ARG HA H 1.674 -10.329 -29.040 1.00 . A A . 82 ARG HA 1 1
13 15249 1 1 74 ARG HB2 H 3.927 -8.633 -28.384 1.00 . A A . 82 ARG HB2 1 1
13 15250 1 1 74 ARG HB3 H 4.226 -9.530 -29.867 1.00 . A A . 82 ARG HB3 1 1
13 15251 1 1 74 ARG HD2 H 3.763 -6.440 -30.390 1.00 . A A . 82 ARG HD2 1 1
13 15252 1 1 74 ARG HD3 H 4.293 -7.896 -31.231 1.00 . A A . 82 ARG HD3 1 1
13 15253 1 1 74 ARG HE H 1.733 -7.166 -32.144 1.00 . A A . 82 ARG HE 1 1
13 15254 1 1 74 ARG HG2 H 1.868 -8.721 -30.551 1.00 . A A . 82 ARG HG2 1 1
13 15255 1 1 74 ARG HG3 H 2.092 -7.526 -29.272 1.00 . A A . 82 ARG HG3 1 1
13 15256 1 1 74 ARG HH11 H 5.051 -6.122 -32.291 1.00 . A A . 82 ARG HH11 1 1
13 15257 1 1 74 ARG HH12 H 4.877 -5.352 -33.833 1.00 . A A . 82 ARG HH12 1 1
13 15258 1 1 74 ARG HH21 H 1.492 -6.157 -34.175 1.00 . A A . 82 ARG HH21 1 1
13 15259 1 1 74 ARG HH22 H 2.852 -5.372 -34.904 1.00 . A A . 82 ARG HH22 1 1
13 15260 1 1 74 ARG N N 2.584 -10.253 -27.189 1.00 . A A . 82 ARG N 1 1
13 15261 1 1 74 ARG NE N 2.679 -6.914 -32.099 1.00 . A A . 82 ARG NE 1 1
13 15262 1 1 74 ARG NH1 N 4.483 -5.870 -33.074 1.00 . A A . 82 ARG NH1 1 1
13 15263 1 1 74 ARG NH2 N 2.455 -5.891 -34.147 1.00 . A A . 82 ARG NH2 1 1
13 15264 1 1 74 ARG O O 4.332 -12.081 -28.455 1.00 . A A . 82 ARG O 1 1
13 15265 1 1 75 THR C C 3.375 -14.603 -29.494 1.00 . A A . 83 THR C 1 1
13 15266 1 1 75 THR CA C 3.347 -13.545 -30.591 1.00 . A A . 83 THR CA 1 1
13 15267 1 1 75 THR CB C 4.772 -13.361 -31.148 1.00 . A A . 83 THR CB 1 1
13 15268 1 1 75 THR CG2 C 5.123 -14.481 -32.116 1.00 . A A . 83 THR CG2 1 1
13 15269 1 1 75 THR H H 2.020 -11.897 -30.534 1.00 . A A . 83 THR H 1 1
13 15270 1 1 75 THR HA H 2.711 -13.889 -31.394 1.00 . A A . 83 THR HA 1 1
13 15271 1 1 75 THR HB H 5.470 -13.386 -30.323 1.00 . A A . 83 THR HB 1 1
13 15272 1 1 75 THR HG1 H 5.591 -11.588 -31.418 1.00 . A A . 83 THR HG1 1 1
13 15273 1 1 75 THR HG21 H 4.217 -14.956 -32.460 1.00 . A A . 83 THR HG21 1 1
13 15274 1 1 75 THR HG22 H 5.744 -15.208 -31.615 1.00 . A A . 83 THR HG22 1 1
13 15275 1 1 75 THR HG23 H 5.657 -14.071 -32.961 1.00 . A A . 83 THR HG23 1 1
13 15276 1 1 75 THR N N 2.804 -12.287 -30.095 1.00 . A A . 83 THR N 1 1
13 15277 1 1 75 THR O O 4.359 -14.731 -28.766 1.00 . A A . 83 THR O 1 1
13 15278 1 1 75 THR OG1 O 4.879 -12.097 -31.813 1.00 . A A . 83 THR OG1 1 1
13 15279 1 1 76 VAL C C 2.159 -17.792 -29.021 1.00 . A A . 84 VAL C 1 1
13 15280 1 1 76 VAL CA C 2.190 -16.411 -28.375 1.00 . A A . 84 VAL CA 1 1
13 15281 1 1 76 VAL CB C 0.932 -16.235 -27.504 1.00 . A A . 84 VAL CB 1 1
13 15282 1 1 76 VAL CG1 C 0.927 -17.243 -26.364 1.00 . A A . 84 VAL CG1 1 1
13 15283 1 1 76 VAL CG2 C 0.848 -14.813 -26.970 1.00 . A A . 84 VAL CG2 1 1
13 15284 1 1 76 VAL H H 1.537 -15.212 -29.992 1.00 . A A . 84 VAL H 1 1
13 15285 1 1 76 VAL HA H 3.058 -16.343 -27.735 1.00 . A A . 84 VAL HA 1 1
13 15286 1 1 76 VAL HB H 0.064 -16.418 -28.120 1.00 . A A . 84 VAL HB 1 1
13 15287 1 1 76 VAL HG11 H 0.926 -16.718 -25.420 1.00 . A A . 84 VAL HG11 1 1
13 15288 1 1 76 VAL HG12 H 0.044 -17.862 -26.434 1.00 . A A . 84 VAL HG12 1 1
13 15289 1 1 76 VAL HG13 H 1.808 -17.864 -26.429 1.00 . A A . 84 VAL HG13 1 1
13 15290 1 1 76 VAL HG21 H 0.221 -14.795 -26.091 1.00 . A A . 84 VAL HG21 1 1
13 15291 1 1 76 VAL HG22 H 1.839 -14.467 -26.714 1.00 . A A . 84 VAL HG22 1 1
13 15292 1 1 76 VAL HG23 H 0.426 -14.168 -27.727 1.00 . A A . 84 VAL HG23 1 1
13 15293 1 1 76 VAL N N 2.289 -15.362 -29.382 1.00 . A A . 84 VAL N 1 1
13 15294 1 1 76 VAL O O 1.174 -18.171 -29.653 1.00 . A A . 84 VAL O 1 1
13 15295 1 1 77 GLY C C 3.991 -20.865 -28.499 1.00 . A A . 85 GLY C 1 1
13 15296 1 1 77 GLY CA C 3.322 -19.872 -29.428 1.00 . A A . 85 GLY CA 1 1
13 15297 1 1 77 GLY H H 4.001 -18.186 -28.342 1.00 . A A . 85 GLY H 1 1
13 15298 1 1 77 GLY HA2 H 2.322 -20.216 -29.647 1.00 . A A . 85 GLY HA2 1 1
13 15299 1 1 77 GLY HA3 H 3.884 -19.823 -30.349 1.00 . A A . 85 GLY HA3 1 1
13 15300 1 1 77 GLY N N 3.245 -18.541 -28.856 1.00 . A A . 85 GLY N 1 1
13 15301 1 1 77 GLY O O 4.931 -21.556 -28.892 1.00 . A A . 85 GLY O 1 1
14 15302 1 1 1 MET C C 1.607 -1.406 -2.106 1.00 . A A . 9 MET C 1 1
14 15303 1 1 1 MET CA C 1.958 -0.091 -1.416 1.00 . A A . 9 MET CA 1 1
14 15304 1 1 1 MET CB C 1.241 -0.003 -0.067 1.00 . A A . 9 MET CB 1 1
14 15305 1 1 1 MET CE C 4.629 0.511 2.083 1.00 . A A . 9 MET CE 1 1
14 15306 1 1 1 MET CG C 2.073 0.655 1.021 1.00 . A A . 9 MET CG 1 1
14 15307 1 1 1 MET H1 H 1.919 1.076 -3.181 1.00 . A A . 9 MET H1 1 1
14 15308 1 1 1 MET HA H 3.024 -0.059 -1.250 1.00 . A A . 9 MET HA 1 1
14 15309 1 1 1 MET HB2 H 0.334 0.569 -0.192 1.00 . A A . 9 MET HB2 1 1
14 15310 1 1 1 MET HB3 H 0.986 -1.000 0.258 1.00 . A A . 9 MET HB3 1 1
14 15311 1 1 1 MET HE1 H 4.375 1.547 1.911 1.00 . A A . 9 MET HE1 1 1
14 15312 1 1 1 MET HE2 H 4.995 0.393 3.092 1.00 . A A . 9 MET HE2 1 1
14 15313 1 1 1 MET HE3 H 5.395 0.207 1.385 1.00 . A A . 9 MET HE3 1 1
14 15314 1 1 1 MET HG2 H 2.670 1.438 0.577 1.00 . A A . 9 MET HG2 1 1
14 15315 1 1 1 MET HG3 H 1.407 1.086 1.754 1.00 . A A . 9 MET HG3 1 1
14 15316 1 1 1 MET N N 1.601 1.047 -2.255 1.00 . A A . 9 MET N 1 1
14 15317 1 1 1 MET O O 2.358 -2.378 -2.031 1.00 . A A . 9 MET O 1 1
14 15318 1 1 1 MET SD S 3.174 -0.507 1.852 1.00 . A A . 9 MET SD 1 1
14 15319 1 1 2 LYS C C -0.381 -2.292 -4.919 1.00 . A A . 10 LYS C 1 1
14 15320 1 1 2 LYS CA C 0.010 -2.623 -3.482 1.00 . A A . 10 LYS CA 1 1
14 15321 1 1 2 LYS CB C -1.178 -3.253 -2.752 1.00 . A A . 10 LYS CB 1 1
14 15322 1 1 2 LYS CD C -1.892 -5.554 -2.042 1.00 . A A . 10 LYS CD 1 1
14 15323 1 1 2 LYS CE C -2.832 -5.500 -0.847 1.00 . A A . 10 LYS CE 1 1
14 15324 1 1 2 LYS CG C -0.812 -4.490 -1.949 1.00 . A A . 10 LYS CG 1 1
14 15325 1 1 2 LYS H H -0.096 -0.621 -2.801 1.00 . A A . 10 LYS H 1 1
14 15326 1 1 2 LYS HA H 0.827 -3.328 -3.497 1.00 . A A . 10 LYS HA 1 1
14 15327 1 1 2 LYS HB2 H -1.599 -2.523 -2.077 1.00 . A A . 10 LYS HB2 1 1
14 15328 1 1 2 LYS HB3 H -1.927 -3.531 -3.480 1.00 . A A . 10 LYS HB3 1 1
14 15329 1 1 2 LYS HD2 H -2.465 -5.396 -2.943 1.00 . A A . 10 LYS HD2 1 1
14 15330 1 1 2 LYS HD3 H -1.424 -6.528 -2.076 1.00 . A A . 10 LYS HD3 1 1
14 15331 1 1 2 LYS HE2 H -2.842 -6.467 -0.369 1.00 . A A . 10 LYS HE2 1 1
14 15332 1 1 2 LYS HE3 H -2.467 -4.758 -0.152 1.00 . A A . 10 LYS HE3 1 1
14 15333 1 1 2 LYS HG2 H 0.112 -4.896 -2.332 1.00 . A A . 10 LYS HG2 1 1
14 15334 1 1 2 LYS HG3 H -0.683 -4.210 -0.913 1.00 . A A . 10 LYS HG3 1 1
14 15335 1 1 2 LYS HZ1 H -4.690 -4.614 -0.488 1.00 . A A . 10 LYS HZ1 1 1
14 15336 1 1 2 LYS HZ2 H -4.768 -6.007 -1.444 1.00 . A A . 10 LYS HZ2 1 1
14 15337 1 1 2 LYS HZ3 H -4.205 -4.557 -2.108 1.00 . A A . 10 LYS HZ3 1 1
14 15338 1 1 2 LYS N N 0.461 -1.429 -2.778 1.00 . A A . 10 LYS N 1 1
14 15339 1 1 2 LYS NZ N -4.221 -5.144 -1.250 1.00 . A A . 10 LYS NZ 1 1
14 15340 1 1 2 LYS O O -1.059 -1.296 -5.174 1.00 . A A . 10 LYS O 1 1
14 15341 1 1 3 ILE C C -0.902 -4.172 -7.870 1.00 . A A . 11 ILE C 1 1
14 15342 1 1 3 ILE CA C -0.257 -2.931 -7.264 1.00 . A A . 11 ILE CA 1 1
14 15343 1 1 3 ILE CB C 1.006 -2.576 -8.070 1.00 . A A . 11 ILE CB 1 1
14 15344 1 1 3 ILE CD1 C 1.013 -0.221 -7.105 1.00 . A A . 11 ILE CD1 1 1
14 15345 1 1 3 ILE CG1 C 1.805 -1.485 -7.355 1.00 . A A . 11 ILE CG1 1 1
14 15346 1 1 3 ILE CG2 C 0.630 -2.130 -9.475 1.00 . A A . 11 ILE CG2 1 1
14 15347 1 1 3 ILE H H 0.587 -3.909 -5.588 1.00 . A A . 11 ILE H 1 1
14 15348 1 1 3 ILE HA H -0.951 -2.105 -7.338 1.00 . A A . 11 ILE HA 1 1
14 15349 1 1 3 ILE HB H 1.615 -3.464 -8.151 1.00 . A A . 11 ILE HB 1 1
14 15350 1 1 3 ILE HD11 H 0.036 -0.313 -7.560 1.00 . A A . 11 ILE HD11 1 1
14 15351 1 1 3 ILE HD12 H 0.900 -0.071 -6.041 1.00 . A A . 11 ILE HD12 1 1
14 15352 1 1 3 ILE HD13 H 1.532 0.621 -7.536 1.00 . A A . 11 ILE HD13 1 1
14 15353 1 1 3 ILE HG12 H 2.140 -1.860 -6.400 1.00 . A A . 11 ILE HG12 1 1
14 15354 1 1 3 ILE HG13 H 2.664 -1.226 -7.956 1.00 . A A . 11 ILE HG13 1 1
14 15355 1 1 3 ILE HG21 H 0.150 -2.946 -9.995 1.00 . A A . 11 ILE HG21 1 1
14 15356 1 1 3 ILE HG22 H -0.049 -1.293 -9.416 1.00 . A A . 11 ILE HG22 1 1
14 15357 1 1 3 ILE HG23 H 1.520 -1.836 -10.010 1.00 . A A . 11 ILE HG23 1 1
14 15358 1 1 3 ILE N N 0.050 -3.133 -5.853 1.00 . A A . 11 ILE N 1 1
14 15359 1 1 3 ILE O O -0.553 -5.300 -7.520 1.00 . A A . 11 ILE O 1 1
14 15360 1 1 4 LYS C C -2.279 -5.042 -10.944 1.00 . A A . 12 LYS C 1 1
14 15361 1 1 4 LYS CA C -2.537 -5.059 -9.440 1.00 . A A . 12 LYS CA 1 1
14 15362 1 1 4 LYS CB C -4.041 -4.978 -9.169 1.00 . A A . 12 LYS CB 1 1
14 15363 1 1 4 LYS CD C -6.167 -6.305 -9.334 1.00 . A A . 12 LYS CD 1 1
14 15364 1 1 4 LYS CE C -7.029 -6.946 -8.257 1.00 . A A . 12 LYS CE 1 1
14 15365 1 1 4 LYS CG C -4.695 -6.332 -8.958 1.00 . A A . 12 LYS CG 1 1
14 15366 1 1 4 LYS H H -2.079 -3.036 -9.018 1.00 . A A . 12 LYS H 1 1
14 15367 1 1 4 LYS HA H -2.156 -5.983 -9.032 1.00 . A A . 12 LYS HA 1 1
14 15368 1 1 4 LYS HB2 H -4.203 -4.381 -8.283 1.00 . A A . 12 LYS HB2 1 1
14 15369 1 1 4 LYS HB3 H -4.521 -4.497 -10.009 1.00 . A A . 12 LYS HB3 1 1
14 15370 1 1 4 LYS HD2 H -6.478 -5.279 -9.464 1.00 . A A . 12 LYS HD2 1 1
14 15371 1 1 4 LYS HD3 H -6.303 -6.845 -10.261 1.00 . A A . 12 LYS HD3 1 1
14 15372 1 1 4 LYS HE2 H -6.620 -7.915 -8.016 1.00 . A A . 12 LYS HE2 1 1
14 15373 1 1 4 LYS HE3 H -7.010 -6.318 -7.379 1.00 . A A . 12 LYS HE3 1 1
14 15374 1 1 4 LYS HG2 H -4.191 -7.064 -9.571 1.00 . A A . 12 LYS HG2 1 1
14 15375 1 1 4 LYS HG3 H -4.604 -6.607 -7.917 1.00 . A A . 12 LYS HG3 1 1
14 15376 1 1 4 LYS HZ1 H -8.584 -8.071 -9.083 1.00 . A A . 12 LYS HZ1 1 1
14 15377 1 1 4 LYS HZ2 H -8.665 -6.420 -9.445 1.00 . A A . 12 LYS HZ2 1 1
14 15378 1 1 4 LYS HZ3 H -9.087 -6.969 -7.902 1.00 . A A . 12 LYS HZ3 1 1
14 15379 1 1 4 LYS N N -1.844 -3.958 -8.782 1.00 . A A . 12 LYS N 1 1
14 15380 1 1 4 LYS NZ N -8.440 -7.114 -8.703 1.00 . A A . 12 LYS NZ 1 1
14 15381 1 1 4 LYS O O -2.560 -4.052 -11.620 1.00 . A A . 12 LYS O 1 1
14 15382 1 1 5 ILE C C -2.334 -7.311 -13.545 1.00 . A A . 13 ILE C 1 1
14 15383 1 1 5 ILE CA C -1.454 -6.256 -12.884 1.00 . A A . 13 ILE CA 1 1
14 15384 1 1 5 ILE CB C 0.025 -6.610 -13.129 1.00 . A A . 13 ILE CB 1 1
14 15385 1 1 5 ILE CD1 C 1.728 -7.112 -14.953 1.00 . A A . 13 ILE CD1 1 1
14 15386 1 1 5 ILE CG1 C 0.280 -6.823 -14.623 1.00 . A A . 13 ILE CG1 1 1
14 15387 1 1 5 ILE CG2 C 0.411 -7.851 -12.338 1.00 . A A . 13 ILE CG2 1 1
14 15388 1 1 5 ILE H H -1.545 -6.900 -10.870 1.00 . A A . 13 ILE H 1 1
14 15389 1 1 5 ILE HA H -1.654 -5.297 -13.341 1.00 . A A . 13 ILE HA 1 1
14 15390 1 1 5 ILE HB H 0.631 -5.787 -12.781 1.00 . A A . 13 ILE HB 1 1
14 15391 1 1 5 ILE HD11 H 2.367 -6.614 -14.237 1.00 . A A . 13 ILE HD11 1 1
14 15392 1 1 5 ILE HD12 H 1.901 -8.177 -14.908 1.00 . A A . 13 ILE HD12 1 1
14 15393 1 1 5 ILE HD13 H 1.950 -6.751 -15.946 1.00 . A A . 13 ILE HD13 1 1
14 15394 1 1 5 ILE HG12 H -0.311 -7.656 -14.967 1.00 . A A . 13 ILE HG12 1 1
14 15395 1 1 5 ILE HG13 H -0.012 -5.933 -15.161 1.00 . A A . 13 ILE HG13 1 1
14 15396 1 1 5 ILE HG21 H 0.774 -8.610 -13.014 1.00 . A A . 13 ILE HG21 1 1
14 15397 1 1 5 ILE HG22 H 1.187 -7.599 -11.631 1.00 . A A . 13 ILE HG22 1 1
14 15398 1 1 5 ILE HG23 H -0.453 -8.223 -11.808 1.00 . A A . 13 ILE HG23 1 1
14 15399 1 1 5 ILE N N -1.746 -6.144 -11.460 1.00 . A A . 13 ILE N 1 1
14 15400 1 1 5 ILE O O -2.235 -8.499 -13.237 1.00 . A A . 13 ILE O 1 1
14 15401 1 1 6 VAL C C -3.572 -8.079 -16.565 1.00 . A A . 14 VAL C 1 1
14 15402 1 1 6 VAL CA C -4.091 -7.776 -15.164 1.00 . A A . 14 VAL CA 1 1
14 15403 1 1 6 VAL CB C -5.512 -7.192 -15.270 1.00 . A A . 14 VAL CB 1 1
14 15404 1 1 6 VAL CG1 C -5.469 -5.785 -15.847 1.00 . A A . 14 VAL CG1 1 1
14 15405 1 1 6 VAL CG2 C -6.398 -8.097 -16.112 1.00 . A A . 14 VAL CG2 1 1
14 15406 1 1 6 VAL H H -3.227 -5.912 -14.659 1.00 . A A . 14 VAL H 1 1
14 15407 1 1 6 VAL HA H -4.144 -8.698 -14.603 1.00 . A A . 14 VAL HA 1 1
14 15408 1 1 6 VAL HB H -5.931 -7.137 -14.276 1.00 . A A . 14 VAL HB 1 1
14 15409 1 1 6 VAL HG11 H -5.795 -5.079 -15.097 1.00 . A A . 14 VAL HG11 1 1
14 15410 1 1 6 VAL HG12 H -4.459 -5.551 -16.150 1.00 . A A . 14 VAL HG12 1 1
14 15411 1 1 6 VAL HG13 H -6.125 -5.728 -16.703 1.00 . A A . 14 VAL HG13 1 1
14 15412 1 1 6 VAL HG21 H -6.218 -7.904 -17.159 1.00 . A A . 14 VAL HG21 1 1
14 15413 1 1 6 VAL HG22 H -6.171 -9.129 -15.891 1.00 . A A . 14 VAL HG22 1 1
14 15414 1 1 6 VAL HG23 H -7.436 -7.899 -15.884 1.00 . A A . 14 VAL HG23 1 1
14 15415 1 1 6 VAL N N -3.194 -6.870 -14.457 1.00 . A A . 14 VAL N 1 1
14 15416 1 1 6 VAL O O -3.584 -7.229 -17.456 1.00 . A A . 14 VAL O 1 1
14 15417 1 1 7 PRO C C -3.663 -9.895 -19.120 1.00 . A A . 15 PRO C 1 1
14 15418 1 1 7 PRO CA C -2.575 -9.765 -18.060 1.00 . A A . 15 PRO CA 1 1
14 15419 1 1 7 PRO CB C -1.971 -11.136 -17.743 1.00 . A A . 15 PRO CB 1 1
14 15420 1 1 7 PRO CD C -3.062 -10.385 -15.752 1.00 . A A . 15 PRO CD 1 1
14 15421 1 1 7 PRO CG C -2.725 -11.615 -16.550 1.00 . A A . 15 PRO CG 1 1
14 15422 1 1 7 PRO HA H -1.801 -9.104 -18.420 1.00 . A A . 15 PRO HA 1 1
14 15423 1 1 7 PRO HB2 H -2.106 -11.796 -18.588 1.00 . A A . 15 PRO HB2 1 1
14 15424 1 1 7 PRO HB3 H -0.919 -11.028 -17.528 1.00 . A A . 15 PRO HB3 1 1
14 15425 1 1 7 PRO HD2 H -4.022 -10.499 -15.271 1.00 . A A . 15 PRO HD2 1 1
14 15426 1 1 7 PRO HD3 H -2.292 -10.188 -15.021 1.00 . A A . 15 PRO HD3 1 1
14 15427 1 1 7 PRO HG2 H -3.627 -12.117 -16.864 1.00 . A A . 15 PRO HG2 1 1
14 15428 1 1 7 PRO HG3 H -2.105 -12.281 -15.968 1.00 . A A . 15 PRO HG3 1 1
14 15429 1 1 7 PRO N N -3.106 -9.321 -16.768 1.00 . A A . 15 PRO N 1 1
14 15430 1 1 7 PRO O O -4.729 -10.454 -18.864 1.00 . A A . 15 PRO O 1 1
14 15431 1 1 8 ALA C C -4.077 -10.646 -22.303 1.00 . A A . 16 ALA C 1 1
14 15432 1 1 8 ALA CA C -4.341 -9.437 -21.412 1.00 . A A . 16 ALA CA 1 1
14 15433 1 1 8 ALA CB C -4.287 -8.155 -22.229 1.00 . A A . 16 ALA CB 1 1
14 15434 1 1 8 ALA H H -2.519 -8.944 -20.456 1.00 . A A . 16 ALA H 1 1
14 15435 1 1 8 ALA HA H -5.332 -9.524 -20.990 1.00 . A A . 16 ALA HA 1 1
14 15436 1 1 8 ALA HB1 H -5.123 -8.130 -22.914 1.00 . A A . 16 ALA HB1 1 1
14 15437 1 1 8 ALA HB2 H -4.338 -7.304 -21.567 1.00 . A A . 16 ALA HB2 1 1
14 15438 1 1 8 ALA HB3 H -3.363 -8.123 -22.787 1.00 . A A . 16 ALA HB3 1 1
14 15439 1 1 8 ALA N N -3.387 -9.377 -20.312 1.00 . A A . 16 ALA N 1 1
14 15440 1 1 8 ALA O O -3.870 -10.508 -23.509 1.00 . A A . 16 ALA O 1 1
14 15441 1 1 9 VAL C C -4.025 -14.286 -21.546 1.00 . A A . 17 VAL C 1 1
14 15442 1 1 9 VAL CA C -3.844 -13.066 -22.441 1.00 . A A . 17 VAL CA 1 1
14 15443 1 1 9 VAL CB C -2.428 -13.091 -23.046 1.00 . A A . 17 VAL CB 1 1
14 15444 1 1 9 VAL CG1 C -1.379 -13.188 -21.949 1.00 . A A . 17 VAL CG1 1 1
14 15445 1 1 9 VAL CG2 C -2.291 -14.244 -24.029 1.00 . A A . 17 VAL CG2 1 1
14 15446 1 1 9 VAL H H -4.254 -11.878 -20.738 1.00 . A A . 17 VAL H 1 1
14 15447 1 1 9 VAL HA H -4.559 -13.115 -23.249 1.00 . A A . 17 VAL HA 1 1
14 15448 1 1 9 VAL HB H -2.271 -12.167 -23.583 1.00 . A A . 17 VAL HB 1 1
14 15449 1 1 9 VAL HG11 H -0.833 -14.114 -22.054 1.00 . A A . 17 VAL HG11 1 1
14 15450 1 1 9 VAL HG12 H -0.697 -12.355 -22.027 1.00 . A A . 17 VAL HG12 1 1
14 15451 1 1 9 VAL HG13 H -1.865 -13.167 -20.984 1.00 . A A . 17 VAL HG13 1 1
14 15452 1 1 9 VAL HG21 H -2.159 -15.168 -23.486 1.00 . A A . 17 VAL HG21 1 1
14 15453 1 1 9 VAL HG22 H -3.181 -14.306 -24.637 1.00 . A A . 17 VAL HG22 1 1
14 15454 1 1 9 VAL HG23 H -1.433 -14.075 -24.665 1.00 . A A . 17 VAL HG23 1 1
14 15455 1 1 9 VAL N N -4.083 -11.832 -21.701 1.00 . A A . 17 VAL N 1 1
14 15456 1 1 9 VAL O O -3.846 -14.210 -20.331 1.00 . A A . 17 VAL O 1 1
14 15457 1 1 10 GLY C C -5.523 -16.446 -20.229 1.00 . A A . 18 GLY C 1 1
14 15458 1 1 10 GLY CA C -4.578 -16.636 -21.398 1.00 . A A . 18 GLY CA 1 1
14 15459 1 1 10 GLY H H -4.508 -15.415 -23.127 1.00 . A A . 18 GLY H 1 1
14 15460 1 1 10 GLY HA2 H -4.982 -17.391 -22.055 1.00 . A A . 18 GLY HA2 1 1
14 15461 1 1 10 GLY HA3 H -3.623 -16.972 -21.023 1.00 . A A . 18 GLY HA3 1 1
14 15462 1 1 10 GLY N N -4.379 -15.413 -22.155 1.00 . A A . 18 GLY N 1 1
14 15463 1 1 10 GLY O O -5.090 -16.347 -19.081 1.00 . A A . 18 GLY O 1 1
14 15464 1 1 11 GLY C C -7.889 -14.776 -18.993 1.00 . A A . 19 GLY C 1 1
14 15465 1 1 11 GLY CA C -7.808 -16.212 -19.473 1.00 . A A . 19 GLY CA 1 1
14 15466 1 1 11 GLY H H -7.107 -16.477 -21.453 1.00 . A A . 19 GLY H 1 1
14 15467 1 1 11 GLY HA2 H -8.775 -16.509 -19.850 1.00 . A A . 19 GLY HA2 1 1
14 15468 1 1 11 GLY HA3 H -7.550 -16.844 -18.636 1.00 . A A . 19 GLY HA3 1 1
14 15469 1 1 11 GLY N N -6.820 -16.393 -20.520 1.00 . A A . 19 GLY N 1 1
14 15470 1 1 11 GLY O O -8.945 -14.150 -19.063 1.00 . A A . 19 GLY O 1 1
14 15471 1 1 12 GLY C C -7.053 -12.793 -16.536 1.00 . A A . 20 GLY C 1 1
14 15472 1 1 12 GLY CA C -6.739 -12.887 -18.016 1.00 . A A . 20 GLY CA 1 1
14 15473 1 1 12 GLY H H -5.956 -14.800 -18.473 1.00 . A A . 20 GLY H 1 1
14 15474 1 1 12 GLY HA2 H -5.756 -12.475 -18.192 1.00 . A A . 20 GLY HA2 1 1
14 15475 1 1 12 GLY HA3 H -7.466 -12.306 -18.564 1.00 . A A . 20 GLY HA3 1 1
14 15476 1 1 12 GLY N N -6.768 -14.254 -18.503 1.00 . A A . 20 GLY N 1 1
14 15477 1 1 12 GLY O O -8.138 -12.357 -16.152 1.00 . A A . 20 GLY O 1 1
14 15478 1 1 13 SER C C -5.310 -12.189 -13.610 1.00 . A A . 21 SER C 1 1
14 15479 1 1 13 SER CA C -6.285 -13.168 -14.257 1.00 . A A . 21 SER CA 1 1
14 15480 1 1 13 SER CB C -6.092 -14.565 -13.663 1.00 . A A . 21 SER CB 1 1
14 15481 1 1 13 SER H H -5.258 -13.541 -16.071 1.00 . A A . 21 SER H 1 1
14 15482 1 1 13 SER HA H -7.294 -12.838 -14.058 1.00 . A A . 21 SER HA 1 1
14 15483 1 1 13 SER HB2 H -6.066 -14.495 -12.586 1.00 . A A . 21 SER HB2 1 1
14 15484 1 1 13 SER HB3 H -6.916 -15.197 -13.963 1.00 . A A . 21 SER HB3 1 1
14 15485 1 1 13 SER HG H -4.146 -14.573 -13.888 1.00 . A A . 21 SER HG 1 1
14 15486 1 1 13 SER N N -6.102 -13.203 -15.703 1.00 . A A . 21 SER N 1 1
14 15487 1 1 13 SER O O -4.098 -12.253 -13.816 1.00 . A A . 21 SER O 1 1
14 15488 1 1 13 SER OG O -4.882 -15.148 -14.113 1.00 . A A . 21 SER OG 1 1
14 15489 1 1 14 PRO C C -4.192 -10.852 -11.003 1.00 . A A . 22 PRO C 1 1
14 15490 1 1 14 PRO CA C -5.048 -10.250 -12.112 1.00 . A A . 22 PRO CA 1 1
14 15491 1 1 14 PRO CB C -6.098 -9.305 -11.524 1.00 . A A . 22 PRO CB 1 1
14 15492 1 1 14 PRO CD C -7.288 -11.126 -12.515 1.00 . A A . 22 PRO CD 1 1
14 15493 1 1 14 PRO CG C -7.322 -10.142 -11.379 1.00 . A A . 22 PRO CG 1 1
14 15494 1 1 14 PRO HA H -4.415 -9.706 -12.798 1.00 . A A . 22 PRO HA 1 1
14 15495 1 1 14 PRO HB2 H -5.757 -8.933 -10.568 1.00 . A A . 22 PRO HB2 1 1
14 15496 1 1 14 PRO HB3 H -6.263 -8.479 -12.200 1.00 . A A . 22 PRO HB3 1 1
14 15497 1 1 14 PRO HD2 H -7.709 -12.072 -12.209 1.00 . A A . 22 PRO HD2 1 1
14 15498 1 1 14 PRO HD3 H -7.819 -10.734 -13.370 1.00 . A A . 22 PRO HD3 1 1
14 15499 1 1 14 PRO HG2 H -7.302 -10.661 -10.433 1.00 . A A . 22 PRO HG2 1 1
14 15500 1 1 14 PRO HG3 H -8.202 -9.520 -11.449 1.00 . A A . 22 PRO HG3 1 1
14 15501 1 1 14 PRO N N -5.851 -11.261 -12.807 1.00 . A A . 22 PRO N 1 1
14 15502 1 1 14 PRO O O -4.589 -11.823 -10.356 1.00 . A A . 22 PRO O 1 1
14 15503 1 1 15 LEU C C -1.670 -9.609 -8.839 1.00 . A A . 23 LEU C 1 1
14 15504 1 1 15 LEU CA C -2.105 -10.750 -9.753 1.00 . A A . 23 LEU CA 1 1
14 15505 1 1 15 LEU CB C -0.879 -11.403 -10.392 1.00 . A A . 23 LEU CB 1 1
14 15506 1 1 15 LEU CD1 C 0.007 -13.657 -11.038 1.00 . A A . 23 LEU CD1 1 1
14 15507 1 1 15 LEU CD2 C 0.472 -12.741 -8.758 1.00 . A A . 23 LEU CD2 1 1
14 15508 1 1 15 LEU CG C -0.533 -12.809 -9.898 1.00 . A A . 23 LEU CG 1 1
14 15509 1 1 15 LEU H H -2.757 -9.501 -11.333 1.00 . A A . 23 LEU H 1 1
14 15510 1 1 15 LEU HA H -2.630 -11.487 -9.164 1.00 . A A . 23 LEU HA 1 1
14 15511 1 1 15 LEU HB2 H -1.050 -11.460 -11.456 1.00 . A A . 23 LEU HB2 1 1
14 15512 1 1 15 LEU HB3 H -0.027 -10.765 -10.200 1.00 . A A . 23 LEU HB3 1 1
14 15513 1 1 15 LEU HD11 H 1.085 -13.606 -11.045 1.00 . A A . 23 LEU HD11 1 1
14 15514 1 1 15 LEU HD12 H -0.377 -13.286 -11.977 1.00 . A A . 23 LEU HD12 1 1
14 15515 1 1 15 LEU HD13 H -0.305 -14.683 -10.903 1.00 . A A . 23 LEU HD13 1 1
14 15516 1 1 15 LEU HD21 H 1.442 -13.055 -9.114 1.00 . A A . 23 LEU HD21 1 1
14 15517 1 1 15 LEU HD22 H 0.154 -13.393 -7.958 1.00 . A A . 23 LEU HD22 1 1
14 15518 1 1 15 LEU HD23 H 0.534 -11.726 -8.392 1.00 . A A . 23 LEU HD23 1 1
14 15519 1 1 15 LEU HG H -1.431 -13.283 -9.526 1.00 . A A . 23 LEU HG 1 1
14 15520 1 1 15 LEU N N -3.018 -10.271 -10.786 1.00 . A A . 23 LEU N 1 1
14 15521 1 1 15 LEU O O -1.463 -8.483 -9.292 1.00 . A A . 23 LEU O 1 1
14 15522 1 1 16 GLU C C 0.384 -8.979 -6.323 1.00 . A A . 24 GLU C 1 1
14 15523 1 1 16 GLU CA C -1.120 -8.907 -6.575 1.00 . A A . 24 GLU CA 1 1
14 15524 1 1 16 GLU CB C -1.878 -9.103 -5.260 1.00 . A A . 24 GLU CB 1 1
14 15525 1 1 16 GLU CD C -4.199 -9.987 -4.802 1.00 . A A . 24 GLU CD 1 1
14 15526 1 1 16 GLU CG C -3.372 -8.853 -5.377 1.00 . A A . 24 GLU CG 1 1
14 15527 1 1 16 GLU H H -1.712 -10.824 -7.252 1.00 . A A . 24 GLU H 1 1
14 15528 1 1 16 GLU HA H -1.359 -7.934 -6.976 1.00 . A A . 24 GLU HA 1 1
14 15529 1 1 16 GLU HB2 H -1.728 -10.116 -4.919 1.00 . A A . 24 GLU HB2 1 1
14 15530 1 1 16 GLU HB3 H -1.477 -8.422 -4.524 1.00 . A A . 24 GLU HB3 1 1
14 15531 1 1 16 GLU HG2 H -3.615 -7.946 -4.845 1.00 . A A . 24 GLU HG2 1 1
14 15532 1 1 16 GLU HG3 H -3.624 -8.736 -6.420 1.00 . A A . 24 GLU HG3 1 1
14 15533 1 1 16 GLU N N -1.532 -9.908 -7.552 1.00 . A A . 24 GLU N 1 1
14 15534 1 1 16 GLU O O 0.928 -10.049 -6.048 1.00 . A A . 24 GLU O 1 1
14 15535 1 1 16 GLU OE1 O -3.824 -10.512 -3.733 1.00 . A A . 24 GLU OE1 1 1
14 15536 1 1 16 GLU OE2 O -5.221 -10.350 -5.422 1.00 . A A . 24 GLU OE2 1 1
14 15537 1 1 17 LEU C C 2.873 -6.475 -5.487 1.00 . A A . 25 LEU C 1 1
14 15538 1 1 17 LEU CA C 2.491 -7.766 -6.205 1.00 . A A . 25 LEU CA 1 1
14 15539 1 1 17 LEU CB C 3.231 -7.858 -7.540 1.00 . A A . 25 LEU CB 1 1
14 15540 1 1 17 LEU CD1 C 5.142 -9.148 -6.555 1.00 . A A . 25 LEU CD1 1 1
14 15541 1 1 17 LEU CD2 C 3.348 -10.347 -7.821 1.00 . A A . 25 LEU CD2 1 1
14 15542 1 1 17 LEU CG C 4.158 -9.063 -7.711 1.00 . A A . 25 LEU CG 1 1
14 15543 1 1 17 LEU H H 0.562 -7.014 -6.644 1.00 . A A . 25 LEU H 1 1
14 15544 1 1 17 LEU HA H 2.773 -8.605 -5.587 1.00 . A A . 25 LEU HA 1 1
14 15545 1 1 17 LEU HB2 H 2.493 -7.895 -8.326 1.00 . A A . 25 LEU HB2 1 1
14 15546 1 1 17 LEU HB3 H 3.827 -6.963 -7.649 1.00 . A A . 25 LEU HB3 1 1
14 15547 1 1 17 LEU HD11 H 5.426 -8.153 -6.250 1.00 . A A . 25 LEU HD11 1 1
14 15548 1 1 17 LEU HD12 H 6.020 -9.692 -6.870 1.00 . A A . 25 LEU HD12 1 1
14 15549 1 1 17 LEU HD13 H 4.679 -9.662 -5.726 1.00 . A A . 25 LEU HD13 1 1
14 15550 1 1 17 LEU HD21 H 2.446 -10.157 -8.384 1.00 . A A . 25 LEU HD21 1 1
14 15551 1 1 17 LEU HD22 H 3.089 -10.694 -6.831 1.00 . A A . 25 LEU HD22 1 1
14 15552 1 1 17 LEU HD23 H 3.935 -11.101 -8.324 1.00 . A A . 25 LEU HD23 1 1
14 15553 1 1 17 LEU HG H 4.725 -8.946 -8.624 1.00 . A A . 25 LEU HG 1 1
14 15554 1 1 17 LEU N N 1.050 -7.834 -6.421 1.00 . A A . 25 LEU N 1 1
14 15555 1 1 17 LEU O O 2.194 -5.458 -5.616 1.00 . A A . 25 LEU O 1 1
14 15556 1 1 18 GLU C C 5.597 -4.688 -4.724 1.00 . A A . 26 GLU C 1 1
14 15557 1 1 18 GLU CA C 4.438 -5.360 -3.994 1.00 . A A . 26 GLU CA 1 1
14 15558 1 1 18 GLU CB C 4.875 -5.764 -2.584 1.00 . A A . 26 GLU CB 1 1
14 15559 1 1 18 GLU CD C 4.492 -5.526 -0.098 1.00 . A A . 26 GLU CD 1 1
14 15560 1 1 18 GLU CG C 3.966 -5.231 -1.489 1.00 . A A . 26 GLU CG 1 1
14 15561 1 1 18 GLU H H 4.465 -7.367 -4.667 1.00 . A A . 26 GLU H 1 1
14 15562 1 1 18 GLU HA H 3.620 -4.660 -3.920 1.00 . A A . 26 GLU HA 1 1
14 15563 1 1 18 GLU HB2 H 4.889 -6.842 -2.519 1.00 . A A . 26 GLU HB2 1 1
14 15564 1 1 18 GLU HB3 H 5.872 -5.389 -2.408 1.00 . A A . 26 GLU HB3 1 1
14 15565 1 1 18 GLU HG2 H 3.875 -4.161 -1.603 1.00 . A A . 26 GLU HG2 1 1
14 15566 1 1 18 GLU HG3 H 2.992 -5.687 -1.594 1.00 . A A . 26 GLU HG3 1 1
14 15567 1 1 18 GLU N N 3.965 -6.526 -4.731 1.00 . A A . 26 GLU N 1 1
14 15568 1 1 18 GLU O O 6.712 -5.210 -4.756 1.00 . A A . 26 GLU O 1 1
14 15569 1 1 18 GLU OE1 O 5.705 -5.330 0.130 1.00 . A A . 26 GLU OE1 1 1
14 15570 1 1 18 GLU OE2 O 3.693 -5.952 0.761 1.00 . A A . 26 GLU OE2 1 1
14 15571 1 1 19 VAL C C 6.199 -1.282 -5.809 1.00 . A A . 27 VAL C 1 1
14 15572 1 1 19 VAL CA C 6.344 -2.781 -6.040 1.00 . A A . 27 VAL CA 1 1
14 15573 1 1 19 VAL CB C 6.272 -3.066 -7.552 1.00 . A A . 27 VAL CB 1 1
14 15574 1 1 19 VAL CG1 C 7.569 -2.658 -8.235 1.00 . A A . 27 VAL CG1 1 1
14 15575 1 1 19 VAL CG2 C 5.968 -4.535 -7.803 1.00 . A A . 27 VAL CG2 1 1
14 15576 1 1 19 VAL H H 4.418 -3.161 -5.250 1.00 . A A . 27 VAL H 1 1
14 15577 1 1 19 VAL HA H 7.312 -3.100 -5.681 1.00 . A A . 27 VAL HA 1 1
14 15578 1 1 19 VAL HB H 5.470 -2.477 -7.971 1.00 . A A . 27 VAL HB 1 1
14 15579 1 1 19 VAL HG11 H 7.648 -1.580 -8.242 1.00 . A A . 27 VAL HG11 1 1
14 15580 1 1 19 VAL HG12 H 8.407 -3.078 -7.697 1.00 . A A . 27 VAL HG12 1 1
14 15581 1 1 19 VAL HG13 H 7.572 -3.025 -9.251 1.00 . A A . 27 VAL HG13 1 1
14 15582 1 1 19 VAL HG21 H 6.597 -5.147 -7.174 1.00 . A A . 27 VAL HG21 1 1
14 15583 1 1 19 VAL HG22 H 4.931 -4.731 -7.575 1.00 . A A . 27 VAL HG22 1 1
14 15584 1 1 19 VAL HG23 H 6.159 -4.771 -8.840 1.00 . A A . 27 VAL HG23 1 1
14 15585 1 1 19 VAL N N 5.325 -3.526 -5.310 1.00 . A A . 27 VAL N 1 1
14 15586 1 1 19 VAL O O 5.140 -0.805 -5.404 1.00 . A A . 27 VAL O 1 1
14 15587 1 1 20 ALA C C 7.389 1.623 -7.233 1.00 . A A . 28 ALA C 1 1
14 15588 1 1 20 ALA CA C 7.264 0.905 -5.893 1.00 . A A . 28 ALA CA 1 1
14 15589 1 1 20 ALA CB C 8.388 1.329 -4.959 1.00 . A A . 28 ALA CB 1 1
14 15590 1 1 20 ALA H H 8.088 -0.980 -6.391 1.00 . A A . 28 ALA H 1 1
14 15591 1 1 20 ALA HA H 6.325 1.180 -5.435 1.00 . A A . 28 ALA HA 1 1
14 15592 1 1 20 ALA HB1 H 9.191 0.608 -5.013 1.00 . A A . 28 ALA HB1 1 1
14 15593 1 1 20 ALA HB2 H 8.754 2.300 -5.254 1.00 . A A . 28 ALA HB2 1 1
14 15594 1 1 20 ALA HB3 H 8.015 1.377 -3.946 1.00 . A A . 28 ALA HB3 1 1
14 15595 1 1 20 ALA N N 7.272 -0.542 -6.070 1.00 . A A . 28 ALA N 1 1
14 15596 1 1 20 ALA O O 8.418 1.559 -7.905 1.00 . A A . 28 ALA O 1 1
14 15597 1 1 21 PRO C C 7.193 4.287 -8.874 1.00 . A A . 29 PRO C 1 1
14 15598 1 1 21 PRO CA C 6.282 3.065 -8.895 1.00 . A A . 29 PRO CA 1 1
14 15599 1 1 21 PRO CB C 4.817 3.492 -9.015 1.00 . A A . 29 PRO CB 1 1
14 15600 1 1 21 PRO CD C 5.055 2.442 -6.881 1.00 . A A . 29 PRO CD 1 1
14 15601 1 1 21 PRO CG C 4.316 3.529 -7.612 1.00 . A A . 29 PRO CG 1 1
14 15602 1 1 21 PRO HA H 6.544 2.436 -9.733 1.00 . A A . 29 PRO HA 1 1
14 15603 1 1 21 PRO HB2 H 4.760 4.466 -9.481 1.00 . A A . 29 PRO HB2 1 1
14 15604 1 1 21 PRO HB3 H 4.275 2.771 -9.609 1.00 . A A . 29 PRO HB3 1 1
14 15605 1 1 21 PRO HD2 H 5.242 2.734 -5.859 1.00 . A A . 29 PRO HD2 1 1
14 15606 1 1 21 PRO HD3 H 4.498 1.517 -6.916 1.00 . A A . 29 PRO HD3 1 1
14 15607 1 1 21 PRO HG2 H 4.530 4.490 -7.171 1.00 . A A . 29 PRO HG2 1 1
14 15608 1 1 21 PRO HG3 H 3.254 3.335 -7.597 1.00 . A A . 29 PRO HG3 1 1
14 15609 1 1 21 PRO N N 6.316 2.322 -7.632 1.00 . A A . 29 PRO N 1 1
14 15610 1 1 21 PRO O O 7.461 4.891 -9.912 1.00 . A A . 29 PRO O 1 1
14 15611 1 1 22 ASN C C 10.005 5.401 -7.755 1.00 . A A . 30 ASN C 1 1
14 15612 1 1 22 ASN CA C 8.549 5.797 -7.530 1.00 . A A . 30 ASN CA 1 1
14 15613 1 1 22 ASN CB C 8.384 6.407 -6.136 1.00 . A A . 30 ASN CB 1 1
14 15614 1 1 22 ASN CG C 9.111 7.731 -5.995 1.00 . A A . 30 ASN CG 1 1
14 15615 1 1 22 ASN H H 7.417 4.125 -6.894 1.00 . A A . 30 ASN H 1 1
14 15616 1 1 22 ASN HA H 8.269 6.532 -8.270 1.00 . A A . 30 ASN HA 1 1
14 15617 1 1 22 ASN HB2 H 7.334 6.573 -5.944 1.00 . A A . 30 ASN HB2 1 1
14 15618 1 1 22 ASN HB3 H 8.776 5.721 -5.400 1.00 . A A . 30 ASN HB3 1 1
14 15619 1 1 22 ASN HD21 H 7.747 8.629 -7.130 1.00 . A A . 30 ASN HD21 1 1
14 15620 1 1 22 ASN HD22 H 9.022 9.639 -6.546 1.00 . A A . 30 ASN HD22 1 1
14 15621 1 1 22 ASN N N 7.667 4.646 -7.685 1.00 . A A . 30 ASN N 1 1
14 15622 1 1 22 ASN ND2 N 8.572 8.771 -6.620 1.00 . A A . 30 ASN ND2 1 1
14 15623 1 1 22 ASN O O 10.921 6.154 -7.427 1.00 . A A . 30 ASN O 1 1
14 15624 1 1 22 ASN OD1 O 10.144 7.816 -5.331 1.00 . A A . 30 ASN OD1 1 1
14 15625 1 1 23 ALA C C 11.869 3.780 -10.080 1.00 . A A . 31 ALA C 1 1
14 15626 1 1 23 ALA CA C 11.553 3.720 -8.590 1.00 . A A . 31 ALA CA 1 1
14 15627 1 1 23 ALA CB C 11.706 2.297 -8.073 1.00 . A A . 31 ALA CB 1 1
14 15628 1 1 23 ALA H H 9.438 3.660 -8.557 1.00 . A A . 31 ALA H 1 1
14 15629 1 1 23 ALA HA H 12.254 4.347 -8.058 1.00 . A A . 31 ALA HA 1 1
14 15630 1 1 23 ALA HB1 H 12.224 2.313 -7.125 1.00 . A A . 31 ALA HB1 1 1
14 15631 1 1 23 ALA HB2 H 10.730 1.855 -7.942 1.00 . A A . 31 ALA HB2 1 1
14 15632 1 1 23 ALA HB3 H 12.274 1.715 -8.783 1.00 . A A . 31 ALA HB3 1 1
14 15633 1 1 23 ALA N N 10.209 4.215 -8.318 1.00 . A A . 31 ALA N 1 1
14 15634 1 1 23 ALA O O 12.577 4.677 -10.540 1.00 . A A . 31 ALA O 1 1
14 15635 1 1 24 THR C C 10.469 1.969 -12.969 1.00 . A A . 32 THR C 1 1
14 15636 1 1 24 THR CA C 11.568 2.762 -12.270 1.00 . A A . 32 THR CA 1 1
14 15637 1 1 24 THR CB C 12.932 2.126 -12.599 1.00 . A A . 32 THR CB 1 1
14 15638 1 1 24 THR CG2 C 13.749 3.035 -13.504 1.00 . A A . 32 THR CG2 1 1
14 15639 1 1 24 THR H H 10.785 2.133 -10.407 1.00 . A A . 32 THR H 1 1
14 15640 1 1 24 THR HA H 11.565 3.774 -12.649 1.00 . A A . 32 THR HA 1 1
14 15641 1 1 24 THR HB H 12.761 1.190 -13.112 1.00 . A A . 32 THR HB 1 1
14 15642 1 1 24 THR HG1 H 14.486 1.434 -11.601 1.00 . A A . 32 THR HG1 1 1
14 15643 1 1 24 THR HG21 H 14.442 2.441 -14.080 1.00 . A A . 32 THR HG21 1 1
14 15644 1 1 24 THR HG22 H 14.297 3.745 -12.902 1.00 . A A . 32 THR HG22 1 1
14 15645 1 1 24 THR HG23 H 13.087 3.566 -14.173 1.00 . A A . 32 THR HG23 1 1
14 15646 1 1 24 THR N N 11.340 2.819 -10.832 1.00 . A A . 32 THR N 1 1
14 15647 1 1 24 THR O O 9.972 0.976 -12.438 1.00 . A A . 32 THR O 1 1
14 15648 1 1 24 THR OG1 O 13.657 1.871 -11.391 1.00 . A A . 32 THR OG1 1 1
14 15649 1 1 25 VAL C C 9.522 0.376 -15.417 1.00 . A A . 33 VAL C 1 1
14 15650 1 1 25 VAL CA C 9.054 1.745 -14.937 1.00 . A A . 33 VAL CA 1 1
14 15651 1 1 25 VAL CB C 8.631 2.587 -16.156 1.00 . A A . 33 VAL CB 1 1
14 15652 1 1 25 VAL CG1 C 7.577 1.854 -16.972 1.00 . A A . 33 VAL CG1 1 1
14 15653 1 1 25 VAL CG2 C 8.119 3.949 -15.710 1.00 . A A . 33 VAL CG2 1 1
14 15654 1 1 25 VAL H H 10.526 3.212 -14.535 1.00 . A A . 33 VAL H 1 1
14 15655 1 1 25 VAL HA H 8.192 1.617 -14.298 1.00 . A A . 33 VAL HA 1 1
14 15656 1 1 25 VAL HB H 9.498 2.739 -16.781 1.00 . A A . 33 VAL HB 1 1
14 15657 1 1 25 VAL HG11 H 8.024 1.479 -17.881 1.00 . A A . 33 VAL HG11 1 1
14 15658 1 1 25 VAL HG12 H 7.184 1.029 -16.395 1.00 . A A . 33 VAL HG12 1 1
14 15659 1 1 25 VAL HG13 H 6.776 2.534 -17.220 1.00 . A A . 33 VAL HG13 1 1
14 15660 1 1 25 VAL HG21 H 8.747 4.329 -14.919 1.00 . A A . 33 VAL HG21 1 1
14 15661 1 1 25 VAL HG22 H 8.139 4.632 -16.546 1.00 . A A . 33 VAL HG22 1 1
14 15662 1 1 25 VAL HG23 H 7.105 3.852 -15.349 1.00 . A A . 33 VAL HG23 1 1
14 15663 1 1 25 VAL N N 10.093 2.415 -14.164 1.00 . A A . 33 VAL N 1 1
14 15664 1 1 25 VAL O O 8.810 -0.618 -15.280 1.00 . A A . 33 VAL O 1 1
14 15665 1 1 26 GLY C C 11.533 -1.914 -15.360 1.00 . A A . 34 GLY C 1 1
14 15666 1 1 26 GLY CA C 11.268 -0.921 -16.474 1.00 . A A . 34 GLY CA 1 1
14 15667 1 1 26 GLY H H 11.248 1.157 -16.065 1.00 . A A . 34 GLY H 1 1
14 15668 1 1 26 GLY HA2 H 10.567 -1.355 -17.171 1.00 . A A . 34 GLY HA2 1 1
14 15669 1 1 26 GLY HA3 H 12.196 -0.720 -16.989 1.00 . A A . 34 GLY HA3 1 1
14 15670 1 1 26 GLY N N 10.725 0.332 -15.982 1.00 . A A . 34 GLY N 1 1
14 15671 1 1 26 GLY O O 11.407 -3.123 -15.555 1.00 . A A . 34 GLY O 1 1
14 15672 1 1 27 ALA C C 10.928 -2.970 -12.562 1.00 . A A . 35 ALA C 1 1
14 15673 1 1 27 ALA CA C 12.187 -2.256 -13.042 1.00 . A A . 35 ALA CA 1 1
14 15674 1 1 27 ALA CB C 12.793 -1.435 -11.913 1.00 . A A . 35 ALA CB 1 1
14 15675 1 1 27 ALA H H 11.987 -0.433 -14.097 1.00 . A A . 35 ALA H 1 1
14 15676 1 1 27 ALA HA H 12.914 -2.996 -13.346 1.00 . A A . 35 ALA HA 1 1
14 15677 1 1 27 ALA HB1 H 13.707 -0.972 -12.256 1.00 . A A . 35 ALA HB1 1 1
14 15678 1 1 27 ALA HB2 H 12.094 -0.671 -11.609 1.00 . A A . 35 ALA HB2 1 1
14 15679 1 1 27 ALA HB3 H 13.009 -2.081 -11.074 1.00 . A A . 35 ALA HB3 1 1
14 15680 1 1 27 ALA N N 11.904 -1.405 -14.190 1.00 . A A . 35 ALA N 1 1
14 15681 1 1 27 ALA O O 10.948 -4.170 -12.288 1.00 . A A . 35 ALA O 1 1
14 15682 1 1 28 VAL C C 8.005 -3.765 -13.043 1.00 . A A . 36 VAL C 1 1
14 15683 1 1 28 VAL CA C 8.563 -2.785 -12.017 1.00 . A A . 36 VAL CA 1 1
14 15684 1 1 28 VAL CB C 7.520 -1.681 -11.759 1.00 . A A . 36 VAL CB 1 1
14 15685 1 1 28 VAL CG1 C 6.194 -2.288 -11.327 1.00 . A A . 36 VAL CG1 1 1
14 15686 1 1 28 VAL CG2 C 8.032 -0.699 -10.716 1.00 . A A . 36 VAL CG2 1 1
14 15687 1 1 28 VAL H H 9.879 -1.273 -12.696 1.00 . A A . 36 VAL H 1 1
14 15688 1 1 28 VAL HA H 8.737 -3.310 -11.089 1.00 . A A . 36 VAL HA 1 1
14 15689 1 1 28 VAL HB H 7.360 -1.142 -12.682 1.00 . A A . 36 VAL HB 1 1
14 15690 1 1 28 VAL HG11 H 6.370 -3.259 -10.887 1.00 . A A . 36 VAL HG11 1 1
14 15691 1 1 28 VAL HG12 H 5.722 -1.643 -10.601 1.00 . A A . 36 VAL HG12 1 1
14 15692 1 1 28 VAL HG13 H 5.550 -2.395 -12.187 1.00 . A A . 36 VAL HG13 1 1
14 15693 1 1 28 VAL HG21 H 7.299 -0.593 -9.931 1.00 . A A . 36 VAL HG21 1 1
14 15694 1 1 28 VAL HG22 H 8.957 -1.067 -10.299 1.00 . A A . 36 VAL HG22 1 1
14 15695 1 1 28 VAL HG23 H 8.204 0.262 -11.179 1.00 . A A . 36 VAL HG23 1 1
14 15696 1 1 28 VAL N N 9.832 -2.223 -12.463 1.00 . A A . 36 VAL N 1 1
14 15697 1 1 28 VAL O O 7.570 -4.863 -12.694 1.00 . A A . 36 VAL O 1 1
14 15698 1 1 29 ARG C C 8.309 -5.507 -15.474 1.00 . A A . 37 ARG C 1 1
14 15699 1 1 29 ARG CA C 7.517 -4.205 -15.386 1.00 . A A . 37 ARG CA 1 1
14 15700 1 1 29 ARG CB C 7.588 -3.461 -16.721 1.00 . A A . 37 ARG CB 1 1
14 15701 1 1 29 ARG CD C 7.355 -3.554 -19.221 1.00 . A A . 37 ARG CD 1 1
14 15702 1 1 29 ARG CG C 7.179 -4.310 -17.914 1.00 . A A . 37 ARG CG 1 1
14 15703 1 1 29 ARG CZ C 9.735 -3.944 -19.701 1.00 . A A . 37 ARG CZ 1 1
14 15704 1 1 29 ARG H H 8.381 -2.476 -14.524 1.00 . A A . 37 ARG H 1 1
14 15705 1 1 29 ARG HA H 6.486 -4.439 -15.169 1.00 . A A . 37 ARG HA 1 1
14 15706 1 1 29 ARG HB2 H 6.934 -2.603 -16.676 1.00 . A A . 37 ARG HB2 1 1
14 15707 1 1 29 ARG HB3 H 8.601 -3.124 -16.877 1.00 . A A . 37 ARG HB3 1 1
14 15708 1 1 29 ARG HD2 H 7.074 -4.203 -20.037 1.00 . A A . 37 ARG HD2 1 1
14 15709 1 1 29 ARG HD3 H 6.711 -2.688 -19.211 1.00 . A A . 37 ARG HD3 1 1
14 15710 1 1 29 ARG HE H 8.923 -2.159 -19.336 1.00 . A A . 37 ARG HE 1 1
14 15711 1 1 29 ARG HG2 H 7.792 -5.199 -17.939 1.00 . A A . 37 ARG HG2 1 1
14 15712 1 1 29 ARG HG3 H 6.141 -4.588 -17.806 1.00 . A A . 37 ARG HG3 1 1
14 15713 1 1 29 ARG HH11 H 8.585 -5.605 -19.696 1.00 . A A . 37 ARG HH11 1 1
14 15714 1 1 29 ARG HH12 H 10.265 -5.866 -20.033 1.00 . A A . 37 ARG HH12 1 1
14 15715 1 1 29 ARG HH21 H 11.137 -2.490 -19.779 1.00 . A A . 37 ARG HH21 1 1
14 15716 1 1 29 ARG HH22 H 11.715 -4.093 -20.079 1.00 . A A . 37 ARG HH22 1 1
14 15717 1 1 29 ARG N N 8.022 -3.362 -14.309 1.00 . A A . 37 ARG N 1 1
14 15718 1 1 29 ARG NE N 8.735 -3.117 -19.419 1.00 . A A . 37 ARG NE 1 1
14 15719 1 1 29 ARG NH1 N 9.510 -5.245 -19.819 1.00 . A A . 37 ARG NH1 1 1
14 15720 1 1 29 ARG NH2 N 10.963 -3.470 -19.867 1.00 . A A . 37 ARG NH2 1 1
14 15721 1 1 29 ARG O O 7.742 -6.578 -15.693 1.00 . A A . 37 ARG O 1 1
14 15722 1 1 30 THR C C 10.285 -7.480 -14.157 1.00 . A A . 38 THR C 1 1
14 15723 1 1 30 THR CA C 10.493 -6.574 -15.366 1.00 . A A . 38 THR CA 1 1
14 15724 1 1 30 THR CB C 11.977 -6.166 -15.437 1.00 . A A . 38 THR CB 1 1
14 15725 1 1 30 THR CG2 C 12.875 -7.394 -15.474 1.00 . A A . 38 THR CG2 1 1
14 15726 1 1 30 THR H H 10.016 -4.525 -15.133 1.00 . A A . 38 THR H 1 1
14 15727 1 1 30 THR HA H 10.250 -7.124 -16.263 1.00 . A A . 38 THR HA 1 1
14 15728 1 1 30 THR HB H 12.219 -5.588 -14.556 1.00 . A A . 38 THR HB 1 1
14 15729 1 1 30 THR HG1 H 13.144 -5.152 -16.662 1.00 . A A . 38 THR HG1 1 1
14 15730 1 1 30 THR HG21 H 13.842 -7.120 -15.868 1.00 . A A . 38 THR HG21 1 1
14 15731 1 1 30 THR HG22 H 12.429 -8.146 -16.108 1.00 . A A . 38 THR HG22 1 1
14 15732 1 1 30 THR HG23 H 12.990 -7.786 -14.475 1.00 . A A . 38 THR HG23 1 1
14 15733 1 1 30 THR N N 9.624 -5.406 -15.304 1.00 . A A . 38 THR N 1 1
14 15734 1 1 30 THR O O 10.313 -8.705 -14.275 1.00 . A A . 38 THR O 1 1
14 15735 1 1 30 THR OG1 O 12.209 -5.363 -16.600 1.00 . A A . 38 THR OG1 1 1
14 15736 1 1 31 LYS C C 8.585 -8.456 -11.853 1.00 . A A . 39 LYS C 1 1
14 15737 1 1 31 LYS CA C 9.859 -7.621 -11.765 1.00 . A A . 39 LYS CA 1 1
14 15738 1 1 31 LYS CB C 9.775 -6.669 -10.570 1.00 . A A . 39 LYS CB 1 1
14 15739 1 1 31 LYS CD C 11.269 -6.625 -8.551 1.00 . A A . 39 LYS CD 1 1
14 15740 1 1 31 LYS CE C 12.611 -7.100 -9.087 1.00 . A A . 39 LYS CE 1 1
14 15741 1 1 31 LYS CG C 10.113 -7.326 -9.243 1.00 . A A . 39 LYS CG 1 1
14 15742 1 1 31 LYS H H 10.064 -5.890 -12.966 1.00 . A A . 39 LYS H 1 1
14 15743 1 1 31 LYS HA H 10.700 -8.283 -11.628 1.00 . A A . 39 LYS HA 1 1
14 15744 1 1 31 LYS HB2 H 10.463 -5.851 -10.728 1.00 . A A . 39 LYS HB2 1 1
14 15745 1 1 31 LYS HB3 H 8.771 -6.276 -10.508 1.00 . A A . 39 LYS HB3 1 1
14 15746 1 1 31 LYS HD2 H 11.185 -5.561 -8.716 1.00 . A A . 39 LYS HD2 1 1
14 15747 1 1 31 LYS HD3 H 11.222 -6.831 -7.491 1.00 . A A . 39 LYS HD3 1 1
14 15748 1 1 31 LYS HE2 H 12.625 -8.179 -9.079 1.00 . A A . 39 LYS HE2 1 1
14 15749 1 1 31 LYS HE3 H 12.724 -6.746 -10.102 1.00 . A A . 39 LYS HE3 1 1
14 15750 1 1 31 LYS HG2 H 9.245 -7.286 -8.601 1.00 . A A . 39 LYS HG2 1 1
14 15751 1 1 31 LYS HG3 H 10.384 -8.357 -9.421 1.00 . A A . 39 LYS HG3 1 1
14 15752 1 1 31 LYS HZ1 H 14.567 -7.225 -8.365 1.00 . A A . 39 LYS HZ1 1 1
14 15753 1 1 31 LYS HZ2 H 13.472 -6.550 -7.266 1.00 . A A . 39 LYS HZ2 1 1
14 15754 1 1 31 LYS HZ3 H 14.017 -5.640 -8.583 1.00 . A A . 39 LYS HZ3 1 1
14 15755 1 1 31 LYS N N 10.075 -6.870 -12.996 1.00 . A A . 39 LYS N 1 1
14 15756 1 1 31 LYS NZ N 13.747 -6.593 -8.268 1.00 . A A . 39 LYS NZ 1 1
14 15757 1 1 31 LYS O O 8.575 -9.632 -11.488 1.00 . A A . 39 LYS O 1 1
14 15758 1 1 32 VAL C C 6.298 -9.592 -13.569 1.00 . A A . 40 VAL C 1 1
14 15759 1 1 32 VAL CA C 6.234 -8.528 -12.479 1.00 . A A . 40 VAL CA 1 1
14 15760 1 1 32 VAL CB C 5.099 -7.540 -12.807 1.00 . A A . 40 VAL CB 1 1
14 15761 1 1 32 VAL CG1 C 3.750 -8.242 -12.759 1.00 . A A . 40 VAL CG1 1 1
14 15762 1 1 32 VAL CG2 C 5.128 -6.358 -11.850 1.00 . A A . 40 VAL CG2 1 1
14 15763 1 1 32 VAL H H 7.583 -6.903 -12.615 1.00 . A A . 40 VAL H 1 1
14 15764 1 1 32 VAL HA H 6.007 -9.005 -11.537 1.00 . A A . 40 VAL HA 1 1
14 15765 1 1 32 VAL HB H 5.250 -7.169 -13.810 1.00 . A A . 40 VAL HB 1 1
14 15766 1 1 32 VAL HG11 H 2.978 -7.522 -12.531 1.00 . A A . 40 VAL HG11 1 1
14 15767 1 1 32 VAL HG12 H 3.547 -8.700 -13.716 1.00 . A A . 40 VAL HG12 1 1
14 15768 1 1 32 VAL HG13 H 3.768 -9.003 -11.992 1.00 . A A . 40 VAL HG13 1 1
14 15769 1 1 32 VAL HG21 H 5.874 -6.530 -11.088 1.00 . A A . 40 VAL HG21 1 1
14 15770 1 1 32 VAL HG22 H 5.372 -5.460 -12.397 1.00 . A A . 40 VAL HG22 1 1
14 15771 1 1 32 VAL HG23 H 4.159 -6.245 -11.386 1.00 . A A . 40 VAL HG23 1 1
14 15772 1 1 32 VAL N N 7.513 -7.841 -12.341 1.00 . A A . 40 VAL N 1 1
14 15773 1 1 32 VAL O O 5.851 -10.723 -13.373 1.00 . A A . 40 VAL O 1 1
14 15774 1 1 33 CYS C C 7.728 -11.408 -15.426 1.00 . A A . 41 CYS C 1 1
14 15775 1 1 33 CYS CA C 6.978 -10.147 -15.839 1.00 . A A . 41 CYS CA 1 1
14 15776 1 1 33 CYS CB C 7.697 -9.470 -17.007 1.00 . A A . 41 CYS CB 1 1
14 15777 1 1 33 CYS H H 7.193 -8.308 -14.812 1.00 . A A . 41 CYS H 1 1
14 15778 1 1 33 CYS HA H 5.982 -10.421 -16.151 1.00 . A A . 41 CYS HA 1 1
14 15779 1 1 33 CYS HB2 H 8.292 -8.652 -16.628 1.00 . A A . 41 CYS HB2 1 1
14 15780 1 1 33 CYS HB3 H 8.347 -10.188 -17.484 1.00 . A A . 41 CYS HB3 1 1
14 15781 1 1 33 CYS HG H 6.359 -9.758 -19.158 1.00 . A A . 41 CYS HG 1 1
14 15782 1 1 33 CYS N N 6.856 -9.223 -14.717 1.00 . A A . 41 CYS N 1 1
14 15783 1 1 33 CYS O O 7.311 -12.522 -15.741 1.00 . A A . 41 CYS O 1 1
14 15784 1 1 33 CYS SG S 6.588 -8.803 -18.270 1.00 . A A . 41 CYS SG 1 1
14 15785 1 1 34 ALA C C 8.876 -13.215 -13.274 1.00 . A A . 42 ALA C 1 1
14 15786 1 1 34 ALA CA C 9.648 -12.349 -14.263 1.00 . A A . 42 ALA CA 1 1
14 15787 1 1 34 ALA CB C 10.939 -11.848 -13.634 1.00 . A A . 42 ALA CB 1 1
14 15788 1 1 34 ALA H H 9.120 -10.313 -14.499 1.00 . A A . 42 ALA H 1 1
14 15789 1 1 34 ALA HA H 9.905 -12.947 -15.126 1.00 . A A . 42 ALA HA 1 1
14 15790 1 1 34 ALA HB1 H 11.732 -11.878 -14.367 1.00 . A A . 42 ALA HB1 1 1
14 15791 1 1 34 ALA HB2 H 10.803 -10.833 -13.292 1.00 . A A . 42 ALA HB2 1 1
14 15792 1 1 34 ALA HB3 H 11.199 -12.478 -12.797 1.00 . A A . 42 ALA HB3 1 1
14 15793 1 1 34 ALA N N 8.839 -11.225 -14.720 1.00 . A A . 42 ALA N 1 1
14 15794 1 1 34 ALA O O 8.957 -14.442 -13.314 1.00 . A A . 42 ALA O 1 1
14 15795 1 1 35 MET C C 6.338 -14.217 -12.050 1.00 . A A . 43 MET C 1 1
14 15796 1 1 35 MET CA C 7.341 -13.280 -11.386 1.00 . A A . 43 MET CA 1 1
14 15797 1 1 35 MET CB C 6.608 -12.288 -10.481 1.00 . A A . 43 MET CB 1 1
14 15798 1 1 35 MET CE C 8.886 -12.457 -6.994 1.00 . A A . 43 MET CE 1 1
14 15799 1 1 35 MET CG C 6.989 -12.407 -9.014 1.00 . A A . 43 MET CG 1 1
14 15800 1 1 35 MET H H 8.104 -11.588 -12.403 1.00 . A A . 43 MET H 1 1
14 15801 1 1 35 MET HA H 8.021 -13.866 -10.786 1.00 . A A . 43 MET HA 1 1
14 15802 1 1 35 MET HB2 H 6.835 -11.284 -10.809 1.00 . A A . 43 MET HB2 1 1
14 15803 1 1 35 MET HB3 H 5.545 -12.455 -10.569 1.00 . A A . 43 MET HB3 1 1
14 15804 1 1 35 MET HE1 H 9.601 -11.813 -6.503 1.00 . A A . 43 MET HE1 1 1
14 15805 1 1 35 MET HE2 H 7.931 -12.380 -6.495 1.00 . A A . 43 MET HE2 1 1
14 15806 1 1 35 MET HE3 H 9.232 -13.479 -6.952 1.00 . A A . 43 MET HE3 1 1
14 15807 1 1 35 MET HG2 H 6.352 -11.754 -8.436 1.00 . A A . 43 MET HG2 1 1
14 15808 1 1 35 MET HG3 H 6.836 -13.428 -8.699 1.00 . A A . 43 MET HG3 1 1
14 15809 1 1 35 MET N N 8.128 -12.568 -12.386 1.00 . A A . 43 MET N 1 1
14 15810 1 1 35 MET O O 5.982 -15.257 -11.496 1.00 . A A . 43 MET O 1 1
14 15811 1 1 35 MET SD S 8.708 -11.957 -8.704 1.00 . A A . 43 MET SD 1 1
14 15812 1 1 36 LYS C C 5.617 -15.464 -15.068 1.00 . A A . 44 LYS C 1 1
14 15813 1 1 36 LYS CA C 4.922 -14.649 -13.983 1.00 . A A . 44 LYS CA 1 1
14 15814 1 1 36 LYS CB C 3.851 -13.753 -14.611 1.00 . A A . 44 LYS CB 1 1
14 15815 1 1 36 LYS CD C 1.835 -12.431 -13.906 1.00 . A A . 44 LYS CD 1 1
14 15816 1 1 36 LYS CE C 1.582 -11.935 -15.321 1.00 . A A . 44 LYS CE 1 1
14 15817 1 1 36 LYS CG C 3.311 -12.695 -13.664 1.00 . A A . 44 LYS CG 1 1
14 15818 1 1 36 LYS H H 6.205 -13.002 -13.632 1.00 . A A . 44 LYS H 1 1
14 15819 1 1 36 LYS HA H 4.450 -15.326 -13.287 1.00 . A A . 44 LYS HA 1 1
14 15820 1 1 36 LYS HB2 H 4.274 -13.256 -15.471 1.00 . A A . 44 LYS HB2 1 1
14 15821 1 1 36 LYS HB3 H 3.026 -14.372 -14.933 1.00 . A A . 44 LYS HB3 1 1
14 15822 1 1 36 LYS HD2 H 1.284 -13.348 -13.754 1.00 . A A . 44 LYS HD2 1 1
14 15823 1 1 36 LYS HD3 H 1.492 -11.683 -13.205 1.00 . A A . 44 LYS HD3 1 1
14 15824 1 1 36 LYS HE2 H 1.113 -10.964 -15.270 1.00 . A A . 44 LYS HE2 1 1
14 15825 1 1 36 LYS HE3 H 2.529 -11.851 -15.834 1.00 . A A . 44 LYS HE3 1 1
14 15826 1 1 36 LYS HG2 H 3.444 -13.033 -12.647 1.00 . A A . 44 LYS HG2 1 1
14 15827 1 1 36 LYS HG3 H 3.861 -11.777 -13.814 1.00 . A A . 44 LYS HG3 1 1
14 15828 1 1 36 LYS HZ1 H 1.169 -13.164 -16.959 1.00 . A A . 44 LYS HZ1 1 1
14 15829 1 1 36 LYS HZ2 H -0.192 -12.383 -16.329 1.00 . A A . 44 LYS HZ2 1 1
14 15830 1 1 36 LYS HZ3 H 0.481 -13.700 -15.510 1.00 . A A . 44 LYS HZ3 1 1
14 15831 1 1 36 LYS N N 5.884 -13.842 -13.242 1.00 . A A . 44 LYS N 1 1
14 15832 1 1 36 LYS NZ N 0.698 -12.861 -16.084 1.00 . A A . 44 LYS NZ 1 1
14 15833 1 1 36 LYS O O 5.005 -16.324 -15.702 1.00 . A A . 44 LYS O 1 1
14 15834 1 1 37 LYS C C 7.134 -15.637 -17.681 1.00 . A A . 45 LYS C 1 1
14 15835 1 1 37 LYS CA C 7.682 -15.901 -16.282 1.00 . A A . 45 LYS CA 1 1
14 15836 1 1 37 LYS CB C 7.675 -17.404 -15.995 1.00 . A A . 45 LYS CB 1 1
14 15837 1 1 37 LYS CD C 9.423 -17.347 -14.192 1.00 . A A . 45 LYS CD 1 1
14 15838 1 1 37 LYS CE C 10.444 -18.277 -14.827 1.00 . A A . 45 LYS CE 1 1
14 15839 1 1 37 LYS CG C 8.003 -17.749 -14.553 1.00 . A A . 45 LYS CG 1 1
14 15840 1 1 37 LYS H H 7.334 -14.495 -14.738 1.00 . A A . 45 LYS H 1 1
14 15841 1 1 37 LYS HA H 8.697 -15.538 -16.232 1.00 . A A . 45 LYS HA 1 1
14 15842 1 1 37 LYS HB2 H 6.696 -17.798 -16.225 1.00 . A A . 45 LYS HB2 1 1
14 15843 1 1 37 LYS HB3 H 8.404 -17.883 -16.633 1.00 . A A . 45 LYS HB3 1 1
14 15844 1 1 37 LYS HD2 H 9.603 -16.341 -14.542 1.00 . A A . 45 LYS HD2 1 1
14 15845 1 1 37 LYS HD3 H 9.535 -17.382 -13.117 1.00 . A A . 45 LYS HD3 1 1
14 15846 1 1 37 LYS HE2 H 10.134 -19.298 -14.661 1.00 . A A . 45 LYS HE2 1 1
14 15847 1 1 37 LYS HE3 H 10.481 -18.080 -15.888 1.00 . A A . 45 LYS HE3 1 1
14 15848 1 1 37 LYS HG2 H 7.316 -17.229 -13.903 1.00 . A A . 45 LYS HG2 1 1
14 15849 1 1 37 LYS HG3 H 7.894 -18.816 -14.414 1.00 . A A . 45 LYS HG3 1 1
14 15850 1 1 37 LYS HZ1 H 12.028 -17.070 -14.195 1.00 . A A . 45 LYS HZ1 1 1
14 15851 1 1 37 LYS HZ2 H 12.515 -18.553 -14.848 1.00 . A A . 45 LYS HZ2 1 1
14 15852 1 1 37 LYS HZ3 H 11.848 -18.491 -13.295 1.00 . A A . 45 LYS HZ3 1 1
14 15853 1 1 37 LYS N N 6.901 -15.191 -15.276 1.00 . A A . 45 LYS N 1 1
14 15854 1 1 37 LYS NZ N 11.804 -18.084 -14.251 1.00 . A A . 45 LYS NZ 1 1
14 15855 1 1 37 LYS O O 6.801 -16.569 -18.414 1.00 . A A . 45 LYS O 1 1
14 15856 1 1 38 LEU C C 7.666 -13.450 -20.243 1.00 . A A . 46 LEU C 1 1
14 15857 1 1 38 LEU CA C 6.540 -13.977 -19.359 1.00 . A A . 46 LEU CA 1 1
14 15858 1 1 38 LEU CB C 5.450 -12.914 -19.215 1.00 . A A . 46 LEU CB 1 1
14 15859 1 1 38 LEU CD1 C 3.400 -13.829 -18.100 1.00 . A A . 46 LEU CD1 1 1
14 15860 1 1 38 LEU CD2 C 3.173 -12.300 -20.067 1.00 . A A . 46 LEU CD2 1 1
14 15861 1 1 38 LEU CG C 4.013 -13.393 -19.422 1.00 . A A . 46 LEU CG 1 1
14 15862 1 1 38 LEU H H 7.326 -13.665 -17.419 1.00 . A A . 46 LEU H 1 1
14 15863 1 1 38 LEU HA H 6.116 -14.855 -19.822 1.00 . A A . 46 LEU HA 1 1
14 15864 1 1 38 LEU HB2 H 5.520 -12.500 -18.221 1.00 . A A . 46 LEU HB2 1 1
14 15865 1 1 38 LEU HB3 H 5.648 -12.137 -19.941 1.00 . A A . 46 LEU HB3 1 1
14 15866 1 1 38 LEU HD11 H 3.068 -12.959 -17.553 1.00 . A A . 46 LEU HD11 1 1
14 15867 1 1 38 LEU HD12 H 4.139 -14.359 -17.518 1.00 . A A . 46 LEU HD12 1 1
14 15868 1 1 38 LEU HD13 H 2.558 -14.478 -18.290 1.00 . A A . 46 LEU HD13 1 1
14 15869 1 1 38 LEU HD21 H 2.989 -11.516 -19.348 1.00 . A A . 46 LEU HD21 1 1
14 15870 1 1 38 LEU HD22 H 2.231 -12.716 -20.394 1.00 . A A . 46 LEU HD22 1 1
14 15871 1 1 38 LEU HD23 H 3.702 -11.894 -20.917 1.00 . A A . 46 LEU HD23 1 1
14 15872 1 1 38 LEU HG H 4.017 -14.248 -20.084 1.00 . A A . 46 LEU HG 1 1
14 15873 1 1 38 LEU N N 7.045 -14.363 -18.046 1.00 . A A . 46 LEU N 1 1
14 15874 1 1 38 LEU O O 8.733 -13.064 -19.767 1.00 . A A . 46 LEU O 1 1
14 15875 1 1 39 PRO C C 8.615 -11.444 -22.459 1.00 . A A . 47 PRO C 1 1
14 15876 1 1 39 PRO CA C 8.404 -12.952 -22.540 1.00 . A A . 47 PRO CA 1 1
14 15877 1 1 39 PRO CB C 7.780 -13.333 -23.885 1.00 . A A . 47 PRO CB 1 1
14 15878 1 1 39 PRO CD C 6.174 -13.877 -22.200 1.00 . A A . 47 PRO CD 1 1
14 15879 1 1 39 PRO CG C 6.316 -13.396 -23.618 1.00 . A A . 47 PRO CG 1 1
14 15880 1 1 39 PRO HA H 9.355 -13.453 -22.428 1.00 . A A . 47 PRO HA 1 1
14 15881 1 1 39 PRO HB2 H 8.016 -12.577 -24.621 1.00 . A A . 47 PRO HB2 1 1
14 15882 1 1 39 PRO HB3 H 8.164 -14.289 -24.207 1.00 . A A . 47 PRO HB3 1 1
14 15883 1 1 39 PRO HD2 H 5.316 -13.419 -21.730 1.00 . A A . 47 PRO HD2 1 1
14 15884 1 1 39 PRO HD3 H 6.091 -14.954 -22.174 1.00 . A A . 47 PRO HD3 1 1
14 15885 1 1 39 PRO HG2 H 5.879 -12.415 -23.726 1.00 . A A . 47 PRO HG2 1 1
14 15886 1 1 39 PRO HG3 H 5.849 -14.093 -24.298 1.00 . A A . 47 PRO HG3 1 1
14 15887 1 1 39 PRO N N 7.424 -13.432 -21.562 1.00 . A A . 47 PRO N 1 1
14 15888 1 1 39 PRO O O 7.728 -10.651 -22.777 1.00 . A A . 47 PRO O 1 1
14 15889 1 1 40 PRO C C 10.318 -8.930 -23.242 1.00 . A A . 48 PRO C 1 1
14 15890 1 1 40 PRO CA C 10.170 -9.620 -21.890 1.00 . A A . 48 PRO CA 1 1
14 15891 1 1 40 PRO CB C 11.515 -9.658 -21.159 1.00 . A A . 48 PRO CB 1 1
14 15892 1 1 40 PRO CD C 10.920 -11.926 -21.626 1.00 . A A . 48 PRO CD 1 1
14 15893 1 1 40 PRO CG C 12.090 -10.991 -21.494 1.00 . A A . 48 PRO CG 1 1
14 15894 1 1 40 PRO HA H 9.448 -9.084 -21.291 1.00 . A A . 48 PRO HA 1 1
14 15895 1 1 40 PRO HB2 H 12.144 -8.854 -21.516 1.00 . A A . 48 PRO HB2 1 1
14 15896 1 1 40 PRO HB3 H 11.354 -9.553 -20.097 1.00 . A A . 48 PRO HB3 1 1
14 15897 1 1 40 PRO HD2 H 11.112 -12.666 -22.388 1.00 . A A . 48 PRO HD2 1 1
14 15898 1 1 40 PRO HD3 H 10.709 -12.402 -20.679 1.00 . A A . 48 PRO HD3 1 1
14 15899 1 1 40 PRO HG2 H 12.632 -10.934 -22.426 1.00 . A A . 48 PRO HG2 1 1
14 15900 1 1 40 PRO HG3 H 12.743 -11.318 -20.698 1.00 . A A . 48 PRO HG3 1 1
14 15901 1 1 40 PRO N N 9.816 -11.036 -22.022 1.00 . A A . 48 PRO N 1 1
14 15902 1 1 40 PRO O O 9.985 -7.754 -23.389 1.00 . A A . 48 PRO O 1 1
14 15903 1 1 41 ASP C C 9.688 -8.632 -26.145 1.00 . A A . 49 ASP C 1 1
14 15904 1 1 41 ASP CA C 11.009 -9.128 -25.567 1.00 . A A . 49 ASP CA 1 1
14 15905 1 1 41 ASP CB C 11.616 -10.190 -26.486 1.00 . A A . 49 ASP CB 1 1
14 15906 1 1 41 ASP CG C 13.131 -10.147 -26.499 1.00 . A A . 49 ASP CG 1 1
14 15907 1 1 41 ASP H H 11.066 -10.600 -24.046 1.00 . A A . 49 ASP H 1 1
14 15908 1 1 41 ASP HA H 11.692 -8.295 -25.495 1.00 . A A . 49 ASP HA 1 1
14 15909 1 1 41 ASP HB2 H 11.305 -11.168 -26.150 1.00 . A A . 49 ASP HB2 1 1
14 15910 1 1 41 ASP HB3 H 11.260 -10.030 -27.493 1.00 . A A . 49 ASP HB3 1 1
14 15911 1 1 41 ASP N N 10.819 -9.669 -24.226 1.00 . A A . 49 ASP N 1 1
14 15912 1 1 41 ASP O O 9.632 -7.576 -26.777 1.00 . A A . 49 ASP O 1 1
14 15913 1 1 41 ASP OD1 O 13.749 -10.705 -25.568 1.00 . A A . 49 ASP OD1 1 1
14 15914 1 1 41 ASP OD2 O 13.699 -9.555 -27.441 1.00 . A A . 49 ASP OD2 1 1
14 15915 1 1 42 THR C C 6.342 -8.751 -25.280 1.00 . A A . 50 THR C 1 1
14 15916 1 1 42 THR CA C 7.305 -9.039 -26.426 1.00 . A A . 50 THR CA 1 1
14 15917 1 1 42 THR CB C 6.715 -10.156 -27.309 1.00 . A A . 50 THR CB 1 1
14 15918 1 1 42 THR CG2 C 7.380 -10.172 -28.677 1.00 . A A . 50 THR CG2 1 1
14 15919 1 1 42 THR H H 8.734 -10.229 -25.414 1.00 . A A . 50 THR H 1 1
14 15920 1 1 42 THR HA H 7.409 -8.149 -27.029 1.00 . A A . 50 THR HA 1 1
14 15921 1 1 42 THR HB H 5.659 -9.969 -27.440 1.00 . A A . 50 THR HB 1 1
14 15922 1 1 42 THR HG1 H 6.604 -12.124 -27.268 1.00 . A A . 50 THR HG1 1 1
14 15923 1 1 42 THR HG21 H 6.795 -10.775 -29.354 1.00 . A A . 50 THR HG21 1 1
14 15924 1 1 42 THR HG22 H 8.373 -10.589 -28.590 1.00 . A A . 50 THR HG22 1 1
14 15925 1 1 42 THR HG23 H 7.446 -9.164 -29.057 1.00 . A A . 50 THR HG23 1 1
14 15926 1 1 42 THR N N 8.626 -9.400 -25.925 1.00 . A A . 50 THR N 1 1
14 15927 1 1 42 THR O O 5.411 -9.517 -25.029 1.00 . A A . 50 THR O 1 1
14 15928 1 1 42 THR OG1 O 6.889 -11.427 -26.673 1.00 . A A . 50 THR OG1 1 1
14 15929 1 1 43 THR C C 5.504 -5.743 -23.441 1.00 . A A . 51 THR C 1 1
14 15930 1 1 43 THR CA C 5.724 -7.251 -23.466 1.00 . A A . 51 THR CA 1 1
14 15931 1 1 43 THR CB C 6.333 -7.692 -22.121 1.00 . A A . 51 THR CB 1 1
14 15932 1 1 43 THR CG2 C 7.589 -6.894 -21.809 1.00 . A A . 51 THR CG2 1 1
14 15933 1 1 43 THR H H 7.329 -7.071 -24.834 1.00 . A A . 51 THR H 1 1
14 15934 1 1 43 THR HA H 4.769 -7.743 -23.583 1.00 . A A . 51 THR HA 1 1
14 15935 1 1 43 THR HB H 6.596 -8.738 -22.188 1.00 . A A . 51 THR HB 1 1
14 15936 1 1 43 THR HG1 H 4.772 -6.808 -21.301 1.00 . A A . 51 THR HG1 1 1
14 15937 1 1 43 THR HG21 H 7.320 -5.992 -21.280 1.00 . A A . 51 THR HG21 1 1
14 15938 1 1 43 THR HG22 H 8.090 -6.634 -22.730 1.00 . A A . 51 THR HG22 1 1
14 15939 1 1 43 THR HG23 H 8.250 -7.488 -21.195 1.00 . A A . 51 THR HG23 1 1
14 15940 1 1 43 THR N N 6.571 -7.641 -24.586 1.00 . A A . 51 THR N 1 1
14 15941 1 1 43 THR O O 6.435 -4.967 -23.658 1.00 . A A . 51 THR O 1 1
14 15942 1 1 43 THR OG1 O 5.377 -7.518 -21.070 1.00 . A A . 51 THR OG1 1 1
14 15943 1 1 44 ARG C C 3.175 -3.587 -21.836 1.00 . A A . 52 ARG C 1 1
14 15944 1 1 44 ARG CA C 3.927 -3.918 -23.122 1.00 . A A . 52 ARG CA 1 1
14 15945 1 1 44 ARG CB C 3.078 -3.530 -24.335 1.00 . A A . 52 ARG CB 1 1
14 15946 1 1 44 ARG CD C 3.152 -5.355 -26.061 1.00 . A A . 52 ARG CD 1 1
14 15947 1 1 44 ARG CG C 3.669 -3.982 -25.660 1.00 . A A . 52 ARG CG 1 1
14 15948 1 1 44 ARG CZ C 4.375 -5.729 -28.161 1.00 . A A . 52 ARG CZ 1 1
14 15949 1 1 44 ARG H H 3.569 -6.001 -23.011 1.00 . A A . 52 ARG H 1 1
14 15950 1 1 44 ARG HA H 4.847 -3.353 -23.143 1.00 . A A . 52 ARG HA 1 1
14 15951 1 1 44 ARG HB2 H 2.099 -3.975 -24.232 1.00 . A A . 52 ARG HB2 1 1
14 15952 1 1 44 ARG HB3 H 2.976 -2.456 -24.359 1.00 . A A . 52 ARG HB3 1 1
14 15953 1 1 44 ARG HD2 H 2.974 -5.933 -25.167 1.00 . A A . 52 ARG HD2 1 1
14 15954 1 1 44 ARG HD3 H 2.225 -5.233 -26.601 1.00 . A A . 52 ARG HD3 1 1
14 15955 1 1 44 ARG HE H 4.560 -6.847 -26.520 1.00 . A A . 52 ARG HE 1 1
14 15956 1 1 44 ARG HG2 H 3.397 -3.271 -26.426 1.00 . A A . 52 ARG HG2 1 1
14 15957 1 1 44 ARG HG3 H 4.744 -4.024 -25.569 1.00 . A A . 52 ARG HG3 1 1
14 15958 1 1 44 ARG HH11 H 3.111 -4.153 -28.182 1.00 . A A . 52 ARG HH11 1 1
14 15959 1 1 44 ARG HH12 H 3.979 -4.427 -29.656 1.00 . A A . 52 ARG HH12 1 1
14 15960 1 1 44 ARG HH21 H 5.708 -7.219 -28.456 1.00 . A A . 52 ARG HH21 1 1
14 15961 1 1 44 ARG HH22 H 5.455 -6.172 -29.811 1.00 . A A . 52 ARG HH22 1 1
14 15962 1 1 44 ARG N N 4.268 -5.334 -23.175 1.00 . A A . 52 ARG N 1 1
14 15963 1 1 44 ARG NE N 4.103 -6.072 -26.907 1.00 . A A . 52 ARG NE 1 1
14 15964 1 1 44 ARG NH1 N 3.771 -4.684 -28.712 1.00 . A A . 52 ARG NH1 1 1
14 15965 1 1 44 ARG NH2 N 5.252 -6.431 -28.867 1.00 . A A . 52 ARG NH2 1 1
14 15966 1 1 44 ARG O O 2.402 -4.401 -21.329 1.00 . A A . 52 ARG O 1 1
14 15967 1 1 45 LEU C C 2.051 -0.611 -20.290 1.00 . A A . 53 LEU C 1 1
14 15968 1 1 45 LEU CA C 2.753 -1.950 -20.085 1.00 . A A . 53 LEU CA 1 1
14 15969 1 1 45 LEU CB C 3.775 -1.834 -18.952 1.00 . A A . 53 LEU CB 1 1
14 15970 1 1 45 LEU CD1 C 2.331 -0.687 -17.255 1.00 . A A . 53 LEU CD1 1 1
14 15971 1 1 45 LEU CD2 C 4.821 -0.510 -17.098 1.00 . A A . 53 LEU CD2 1 1
14 15972 1 1 45 LEU CG C 3.631 -0.615 -18.040 1.00 . A A . 53 LEU CG 1 1
14 15973 1 1 45 LEU H H 4.034 -1.783 -21.762 1.00 . A A . 53 LEU H 1 1
14 15974 1 1 45 LEU HA H 2.016 -2.692 -19.819 1.00 . A A . 53 LEU HA 1 1
14 15975 1 1 45 LEU HB2 H 3.690 -2.717 -18.339 1.00 . A A . 53 LEU HB2 1 1
14 15976 1 1 45 LEU HB3 H 4.759 -1.800 -19.398 1.00 . A A . 53 LEU HB3 1 1
14 15977 1 1 45 LEU HD11 H 1.714 -1.479 -17.652 1.00 . A A . 53 LEU HD11 1 1
14 15978 1 1 45 LEU HD12 H 1.808 0.254 -17.338 1.00 . A A . 53 LEU HD12 1 1
14 15979 1 1 45 LEU HD13 H 2.549 -0.886 -16.216 1.00 . A A . 53 LEU HD13 1 1
14 15980 1 1 45 LEU HD21 H 5.733 -0.465 -17.673 1.00 . A A . 53 LEU HD21 1 1
14 15981 1 1 45 LEU HD22 H 4.845 -1.376 -16.452 1.00 . A A . 53 LEU HD22 1 1
14 15982 1 1 45 LEU HD23 H 4.728 0.384 -16.498 1.00 . A A . 53 LEU HD23 1 1
14 15983 1 1 45 LEU HG H 3.604 0.280 -18.647 1.00 . A A . 53 LEU HG 1 1
14 15984 1 1 45 LEU N N 3.408 -2.388 -21.313 1.00 . A A . 53 LEU N 1 1
14 15985 1 1 45 LEU O O 2.660 0.360 -20.742 1.00 . A A . 53 LEU O 1 1
14 15986 1 1 46 THR C C -0.719 1.017 -18.796 1.00 . A A . 54 THR C 1 1
14 15987 1 1 46 THR CA C -0.020 0.654 -20.101 1.00 . A A . 54 THR CA 1 1
14 15988 1 1 46 THR CB C -1.075 0.512 -21.214 1.00 . A A . 54 THR CB 1 1
14 15989 1 1 46 THR CG2 C -0.923 1.617 -22.248 1.00 . A A . 54 THR CG2 1 1
14 15990 1 1 46 THR H H 0.336 -1.372 -19.600 1.00 . A A . 54 THR H 1 1
14 15991 1 1 46 THR HA H 0.654 1.454 -20.372 1.00 . A A . 54 THR HA 1 1
14 15992 1 1 46 THR HB H -2.057 0.587 -20.769 1.00 . A A . 54 THR HB 1 1
14 15993 1 1 46 THR HG1 H -0.161 -0.770 -22.401 1.00 . A A . 54 THR HG1 1 1
14 15994 1 1 46 THR HG21 H -0.102 1.382 -22.907 1.00 . A A . 54 THR HG21 1 1
14 15995 1 1 46 THR HG22 H -0.726 2.553 -21.747 1.00 . A A . 54 THR HG22 1 1
14 15996 1 1 46 THR HG23 H -1.834 1.700 -22.822 1.00 . A A . 54 THR HG23 1 1
14 15997 1 1 46 THR N N 0.766 -0.565 -19.954 1.00 . A A . 54 THR N 1 1
14 15998 1 1 46 THR O O -1.554 0.263 -18.297 1.00 . A A . 54 THR O 1 1
14 15999 1 1 46 THR OG1 O -0.947 -0.765 -21.850 1.00 . A A . 54 THR OG1 1 1
14 16000 1 1 47 TYR C C -1.777 3.914 -17.221 1.00 . A A . 55 TYR C 1 1
14 16001 1 1 47 TYR CA C -0.968 2.640 -17.000 1.00 . A A . 55 TYR CA 1 1
14 16002 1 1 47 TYR CB C 0.121 2.889 -15.954 1.00 . A A . 55 TYR CB 1 1
14 16003 1 1 47 TYR CD1 C -1.557 3.144 -14.085 1.00 . A A . 55 TYR CD1 1 1
14 16004 1 1 47 TYR CD2 C 0.304 4.632 -14.136 1.00 . A A . 55 TYR CD2 1 1
14 16005 1 1 47 TYR CE1 C -2.025 3.761 -12.941 1.00 . A A . 55 TYR CE1 1 1
14 16006 1 1 47 TYR CE2 C -0.156 5.254 -12.992 1.00 . A A . 55 TYR CE2 1 1
14 16007 1 1 47 TYR CG C -0.386 3.567 -14.702 1.00 . A A . 55 TYR CG 1 1
14 16008 1 1 47 TYR CZ C -1.321 4.815 -12.398 1.00 . A A . 55 TYR CZ 1 1
14 16009 1 1 47 TYR H H 0.298 2.735 -18.693 1.00 . A A . 55 TYR H 1 1
14 16010 1 1 47 TYR HA H -1.628 1.865 -16.640 1.00 . A A . 55 TYR HA 1 1
14 16011 1 1 47 TYR HB2 H 0.557 1.945 -15.666 1.00 . A A . 55 TYR HB2 1 1
14 16012 1 1 47 TYR HB3 H 0.887 3.517 -16.385 1.00 . A A . 55 TYR HB3 1 1
14 16013 1 1 47 TYR HD1 H -2.107 2.318 -14.513 1.00 . A A . 55 TYR HD1 1 1
14 16014 1 1 47 TYR HD2 H 1.216 4.973 -14.604 1.00 . A A . 55 TYR HD2 1 1
14 16015 1 1 47 TYR HE1 H -2.937 3.418 -12.475 1.00 . A A . 55 TYR HE1 1 1
14 16016 1 1 47 TYR HE2 H 0.396 6.080 -12.567 1.00 . A A . 55 TYR HE2 1 1
14 16017 1 1 47 TYR HH H -2.181 6.275 -11.490 1.00 . A A . 55 TYR HH 1 1
14 16018 1 1 47 TYR N N -0.373 2.177 -18.248 1.00 . A A . 55 TYR N 1 1
14 16019 1 1 47 TYR O O -1.281 4.889 -17.786 1.00 . A A . 55 TYR O 1 1
14 16020 1 1 47 TYR OH O -1.783 5.433 -11.258 1.00 . A A . 55 TYR OH 1 1
14 16021 1 1 48 LYS C C -4.020 5.469 -18.379 1.00 . A A . 56 LYS C 1 1
14 16022 1 1 48 LYS CA C -3.908 5.051 -16.916 1.00 . A A . 56 LYS CA 1 1
14 16023 1 1 48 LYS CB C -3.391 6.222 -16.078 1.00 . A A . 56 LYS CB 1 1
14 16024 1 1 48 LYS CD C -5.369 7.766 -16.204 1.00 . A A . 56 LYS CD 1 1
14 16025 1 1 48 LYS CE C -4.632 8.980 -16.748 1.00 . A A . 56 LYS CE 1 1
14 16026 1 1 48 LYS CG C -4.479 6.936 -15.294 1.00 . A A . 56 LYS CG 1 1
14 16027 1 1 48 LYS H H -3.366 3.091 -16.329 1.00 . A A . 56 LYS H 1 1
14 16028 1 1 48 LYS HA H -4.887 4.768 -16.560 1.00 . A A . 56 LYS HA 1 1
14 16029 1 1 48 LYS HB2 H -2.656 5.852 -15.378 1.00 . A A . 56 LYS HB2 1 1
14 16030 1 1 48 LYS HB3 H -2.921 6.940 -16.735 1.00 . A A . 56 LYS HB3 1 1
14 16031 1 1 48 LYS HD2 H -5.692 7.154 -17.034 1.00 . A A . 56 LYS HD2 1 1
14 16032 1 1 48 LYS HD3 H -6.231 8.099 -15.644 1.00 . A A . 56 LYS HD3 1 1
14 16033 1 1 48 LYS HE2 H -4.192 9.517 -15.922 1.00 . A A . 56 LYS HE2 1 1
14 16034 1 1 48 LYS HE3 H -3.852 8.643 -17.415 1.00 . A A . 56 LYS HE3 1 1
14 16035 1 1 48 LYS HG2 H -5.087 6.201 -14.788 1.00 . A A . 56 LYS HG2 1 1
14 16036 1 1 48 LYS HG3 H -4.017 7.587 -14.566 1.00 . A A . 56 LYS HG3 1 1
14 16037 1 1 48 LYS HZ1 H -4.989 10.552 -18.077 1.00 . A A . 56 LYS HZ1 1 1
14 16038 1 1 48 LYS HZ2 H -6.120 10.444 -16.823 1.00 . A A . 56 LYS HZ2 1 1
14 16039 1 1 48 LYS HZ3 H -6.175 9.346 -18.108 1.00 . A A . 56 LYS HZ3 1 1
14 16040 1 1 48 LYS N N -3.027 3.898 -16.771 1.00 . A A . 56 LYS N 1 1
14 16041 1 1 48 LYS NZ N -5.543 9.894 -17.491 1.00 . A A . 56 LYS NZ 1 1
14 16042 1 1 48 LYS O O -4.163 6.651 -18.687 1.00 . A A . 56 LYS O 1 1
14 16043 1 1 49 GLY C C -2.817 5.476 -21.231 1.00 . A A . 57 GLY C 1 1
14 16044 1 1 49 GLY CA C -4.051 4.778 -20.696 1.00 . A A . 57 GLY CA 1 1
14 16045 1 1 49 GLY H H -3.839 3.566 -18.973 1.00 . A A . 57 GLY H 1 1
14 16046 1 1 49 GLY HA2 H -4.188 3.850 -21.231 1.00 . A A . 57 GLY HA2 1 1
14 16047 1 1 49 GLY HA3 H -4.910 5.410 -20.865 1.00 . A A . 57 GLY HA3 1 1
14 16048 1 1 49 GLY N N -3.954 4.490 -19.277 1.00 . A A . 57 GLY N 1 1
14 16049 1 1 49 GLY O O -2.800 5.929 -22.376 1.00 . A A . 57 GLY O 1 1
14 16050 1 1 50 ARG C C 0.624 5.230 -20.769 1.00 . A A . 58 ARG C 1 1
14 16051 1 1 50 ARG CA C -0.540 6.216 -20.798 1.00 . A A . 58 ARG CA 1 1
14 16052 1 1 50 ARG CB C -0.243 7.400 -19.875 1.00 . A A . 58 ARG CB 1 1
14 16053 1 1 50 ARG CD C -0.154 9.551 -21.172 1.00 . A A . 58 ARG CD 1 1
14 16054 1 1 50 ARG CG C -0.987 8.670 -20.255 1.00 . A A . 58 ARG CG 1 1
14 16055 1 1 50 ARG CZ C -0.413 11.621 -22.472 1.00 . A A . 58 ARG CZ 1 1
14 16056 1 1 50 ARG H H -1.857 5.185 -19.502 1.00 . A A . 58 ARG H 1 1
14 16057 1 1 50 ARG HA H -0.662 6.580 -21.807 1.00 . A A . 58 ARG HA 1 1
14 16058 1 1 50 ARG HB2 H -0.521 7.134 -18.866 1.00 . A A . 58 ARG HB2 1 1
14 16059 1 1 50 ARG HB3 H 0.816 7.607 -19.905 1.00 . A A . 58 ARG HB3 1 1
14 16060 1 1 50 ARG HD2 H 0.666 9.965 -20.605 1.00 . A A . 58 ARG HD2 1 1
14 16061 1 1 50 ARG HD3 H 0.236 8.944 -21.976 1.00 . A A . 58 ARG HD3 1 1
14 16062 1 1 50 ARG HE H -1.902 10.649 -21.568 1.00 . A A . 58 ARG HE 1 1
14 16063 1 1 50 ARG HG2 H -1.901 8.402 -20.764 1.00 . A A . 58 ARG HG2 1 1
14 16064 1 1 50 ARG HG3 H -1.221 9.220 -19.356 1.00 . A A . 58 ARG HG3 1 1
14 16065 1 1 50 ARG HH11 H 1.478 10.918 -22.361 1.00 . A A . 58 ARG HH11 1 1
14 16066 1 1 50 ARG HH12 H 1.281 12.377 -23.274 1.00 . A A . 58 ARG HH12 1 1
14 16067 1 1 50 ARG HH21 H -2.173 12.570 -22.768 1.00 . A A . 58 ARG HH21 1 1
14 16068 1 1 50 ARG HH22 H -0.796 13.316 -23.505 1.00 . A A . 58 ARG HH22 1 1
14 16069 1 1 50 ARG N N -1.783 5.565 -20.402 1.00 . A A . 58 ARG N 1 1
14 16070 1 1 50 ARG NE N -0.937 10.644 -21.741 1.00 . A A . 58 ARG NE 1 1
14 16071 1 1 50 ARG NH1 N 0.889 11.641 -22.722 1.00 . A A . 58 ARG NH1 1 1
14 16072 1 1 50 ARG NH2 N -1.191 12.581 -22.955 1.00 . A A . 58 ARG NH2 1 1
14 16073 1 1 50 ARG O O 0.602 4.251 -20.024 1.00 . A A . 58 ARG O 1 1
14 16074 1 1 51 ALA C C 3.995 5.257 -20.919 1.00 . A A . 59 ALA C 1 1
14 16075 1 1 51 ALA CA C 2.812 4.633 -21.652 1.00 . A A . 59 ALA CA 1 1
14 16076 1 1 51 ALA CB C 3.176 4.349 -23.101 1.00 . A A . 59 ALA CB 1 1
14 16077 1 1 51 ALA H H 1.598 6.291 -22.155 1.00 . A A . 59 ALA H 1 1
14 16078 1 1 51 ALA HA H 2.563 3.694 -21.178 1.00 . A A . 59 ALA HA 1 1
14 16079 1 1 51 ALA HB1 H 3.916 5.064 -23.432 1.00 . A A . 59 ALA HB1 1 1
14 16080 1 1 51 ALA HB2 H 3.579 3.350 -23.182 1.00 . A A . 59 ALA HB2 1 1
14 16081 1 1 51 ALA HB3 H 2.293 4.432 -23.717 1.00 . A A . 59 ALA HB3 1 1
14 16082 1 1 51 ALA N N 1.639 5.496 -21.585 1.00 . A A . 59 ALA N 1 1
14 16083 1 1 51 ALA O O 4.464 6.336 -21.283 1.00 . A A . 59 ALA O 1 1
14 16084 1 1 52 LEU C C 6.811 4.145 -19.259 1.00 . A A . 60 LEU C 1 1
14 16085 1 1 52 LEU CA C 5.601 5.061 -19.101 1.00 . A A . 60 LEU CA 1 1
14 16086 1 1 52 LEU CB C 5.214 5.164 -17.624 1.00 . A A . 60 LEU CB 1 1
14 16087 1 1 52 LEU CD1 C 2.714 5.283 -17.493 1.00 . A A . 60 LEU CD1 1 1
14 16088 1 1 52 LEU CD2 C 4.111 6.597 -15.888 1.00 . A A . 60 LEU CD2 1 1
14 16089 1 1 52 LEU CG C 4.012 6.053 -17.306 1.00 . A A . 60 LEU CG 1 1
14 16090 1 1 52 LEU H H 4.057 3.719 -19.643 1.00 . A A . 60 LEU H 1 1
14 16091 1 1 52 LEU HA H 5.858 6.044 -19.466 1.00 . A A . 60 LEU HA 1 1
14 16092 1 1 52 LEU HB2 H 4.992 4.169 -17.270 1.00 . A A . 60 LEU HB2 1 1
14 16093 1 1 52 LEU HB3 H 6.067 5.553 -17.086 1.00 . A A . 60 LEU HB3 1 1
14 16094 1 1 52 LEU HD11 H 2.477 5.228 -18.545 1.00 . A A . 60 LEU HD11 1 1
14 16095 1 1 52 LEU HD12 H 1.916 5.789 -16.970 1.00 . A A . 60 LEU HD12 1 1
14 16096 1 1 52 LEU HD13 H 2.827 4.285 -17.097 1.00 . A A . 60 LEU HD13 1 1
14 16097 1 1 52 LEU HD21 H 5.150 6.667 -15.601 1.00 . A A . 60 LEU HD21 1 1
14 16098 1 1 52 LEU HD22 H 3.595 5.932 -15.211 1.00 . A A . 60 LEU HD22 1 1
14 16099 1 1 52 LEU HD23 H 3.658 7.577 -15.845 1.00 . A A . 60 LEU HD23 1 1
14 16100 1 1 52 LEU HG H 4.003 6.893 -17.987 1.00 . A A . 60 LEU HG 1 1
14 16101 1 1 52 LEU N N 4.472 4.573 -19.885 1.00 . A A . 60 LEU N 1 1
14 16102 1 1 52 LEU O O 6.668 2.946 -19.499 1.00 . A A . 60 LEU O 1 1
14 16103 1 1 53 LYS C C 10.415 4.724 -18.655 1.00 . A A . 61 LYS C 1 1
14 16104 1 1 53 LYS CA C 9.237 3.954 -19.244 1.00 . A A . 61 LYS CA 1 1
14 16105 1 1 53 LYS CB C 9.513 3.625 -20.713 1.00 . A A . 61 LYS CB 1 1
14 16106 1 1 53 LYS CD C 9.477 1.903 -22.542 1.00 . A A . 61 LYS CD 1 1
14 16107 1 1 53 LYS CE C 8.118 1.688 -23.190 1.00 . A A . 61 LYS CE 1 1
14 16108 1 1 53 LYS CG C 9.348 2.153 -21.048 1.00 . A A . 61 LYS CG 1 1
14 16109 1 1 53 LYS H H 8.051 5.678 -18.930 1.00 . A A . 61 LYS H 1 1
14 16110 1 1 53 LYS HA H 9.114 3.033 -18.695 1.00 . A A . 61 LYS HA 1 1
14 16111 1 1 53 LYS HB2 H 8.832 4.192 -21.330 1.00 . A A . 61 LYS HB2 1 1
14 16112 1 1 53 LYS HB3 H 10.527 3.916 -20.950 1.00 . A A . 61 LYS HB3 1 1
14 16113 1 1 53 LYS HD2 H 9.951 2.758 -23.002 1.00 . A A . 61 LYS HD2 1 1
14 16114 1 1 53 LYS HD3 H 10.085 1.024 -22.700 1.00 . A A . 61 LYS HD3 1 1
14 16115 1 1 53 LYS HE2 H 8.075 0.682 -23.578 1.00 . A A . 61 LYS HE2 1 1
14 16116 1 1 53 LYS HE3 H 7.352 1.818 -22.440 1.00 . A A . 61 LYS HE3 1 1
14 16117 1 1 53 LYS HG2 H 10.111 1.588 -20.533 1.00 . A A . 61 LYS HG2 1 1
14 16118 1 1 53 LYS HG3 H 8.372 1.826 -20.721 1.00 . A A . 61 LYS HG3 1 1
14 16119 1 1 53 LYS HZ1 H 8.612 3.382 -24.308 1.00 . A A . 61 LYS HZ1 1 1
14 16120 1 1 53 LYS HZ2 H 6.948 3.101 -24.187 1.00 . A A . 61 LYS HZ2 1 1
14 16121 1 1 53 LYS HZ3 H 7.893 2.148 -25.215 1.00 . A A . 61 LYS HZ3 1 1
14 16122 1 1 53 LYS N N 8.002 4.718 -19.121 1.00 . A A . 61 LYS N 1 1
14 16123 1 1 53 LYS NZ N 7.876 2.647 -24.303 1.00 . A A . 61 LYS NZ 1 1
14 16124 1 1 53 LYS O O 10.895 4.406 -17.567 1.00 . A A . 61 LYS O 1 1
14 16125 1 1 54 ASP C C 11.555 7.515 -17.824 1.00 . A A . 62 ASP C 1 1
14 16126 1 1 54 ASP CA C 11.993 6.556 -18.927 1.00 . A A . 62 ASP CA 1 1
14 16127 1 1 54 ASP CB C 12.584 7.343 -20.098 1.00 . A A . 62 ASP CB 1 1
14 16128 1 1 54 ASP CG C 13.520 6.503 -20.946 1.00 . A A . 62 ASP CG 1 1
14 16129 1 1 54 ASP H H 10.449 5.943 -20.239 1.00 . A A . 62 ASP H 1 1
14 16130 1 1 54 ASP HA H 12.749 5.894 -18.532 1.00 . A A . 62 ASP HA 1 1
14 16131 1 1 54 ASP HB2 H 11.781 7.698 -20.727 1.00 . A A . 62 ASP HB2 1 1
14 16132 1 1 54 ASP HB3 H 13.136 8.188 -19.713 1.00 . A A . 62 ASP HB3 1 1
14 16133 1 1 54 ASP N N 10.874 5.739 -19.379 1.00 . A A . 62 ASP N 1 1
14 16134 1 1 54 ASP O O 12.378 8.210 -17.227 1.00 . A A . 62 ASP O 1 1
14 16135 1 1 54 ASP OD1 O 13.585 5.276 -20.721 1.00 . A A . 62 ASP OD1 1 1
14 16136 1 1 54 ASP OD2 O 14.187 7.073 -21.834 1.00 . A A . 62 ASP OD2 1 1
14 16137 1 1 55 THR C C 10.292 8.096 -15.160 1.00 . A A . 63 THR C 1 1
14 16138 1 1 55 THR CA C 9.705 8.422 -16.529 1.00 . A A . 63 THR CA 1 1
14 16139 1 1 55 THR CB C 8.171 8.311 -16.456 1.00 . A A . 63 THR CB 1 1
14 16140 1 1 55 THR CG2 C 7.520 9.673 -16.642 1.00 . A A . 63 THR CG2 1 1
14 16141 1 1 55 THR H H 9.648 6.970 -18.068 1.00 . A A . 63 THR H 1 1
14 16142 1 1 55 THR HA H 9.960 9.440 -16.786 1.00 . A A . 63 THR HA 1 1
14 16143 1 1 55 THR HB H 7.898 7.928 -15.482 1.00 . A A . 63 THR HB 1 1
14 16144 1 1 55 THR HG1 H 7.635 7.869 -18.302 1.00 . A A . 63 THR HG1 1 1
14 16145 1 1 55 THR HG21 H 6.505 9.542 -16.985 1.00 . A A . 63 THR HG21 1 1
14 16146 1 1 55 THR HG22 H 8.076 10.241 -17.373 1.00 . A A . 63 THR HG22 1 1
14 16147 1 1 55 THR HG23 H 7.517 10.202 -15.701 1.00 . A A . 63 THR HG23 1 1
14 16148 1 1 55 THR N N 10.253 7.548 -17.558 1.00 . A A . 63 THR N 1 1
14 16149 1 1 55 THR O O 10.240 8.913 -14.242 1.00 . A A . 63 THR O 1 1
14 16150 1 1 55 THR OG1 O 7.696 7.408 -17.461 1.00 . A A . 63 THR OG1 1 1
14 16151 1 1 56 GLU C C 10.393 6.360 -12.677 1.00 . A A . 64 GLU C 1 1
14 16152 1 1 56 GLU CA C 11.449 6.464 -13.774 1.00 . A A . 64 GLU CA 1 1
14 16153 1 1 56 GLU CB C 12.551 7.436 -13.346 1.00 . A A . 64 GLU CB 1 1
14 16154 1 1 56 GLU CD C 14.847 6.911 -12.433 1.00 . A A . 64 GLU CD 1 1
14 16155 1 1 56 GLU CG C 13.953 6.941 -13.658 1.00 . A A . 64 GLU CG 1 1
14 16156 1 1 56 GLU H H 10.863 6.289 -15.801 1.00 . A A . 64 GLU H 1 1
14 16157 1 1 56 GLU HA H 11.884 5.488 -13.932 1.00 . A A . 64 GLU HA 1 1
14 16158 1 1 56 GLU HB2 H 12.401 8.377 -13.854 1.00 . A A . 64 GLU HB2 1 1
14 16159 1 1 56 GLU HB3 H 12.477 7.596 -12.280 1.00 . A A . 64 GLU HB3 1 1
14 16160 1 1 56 GLU HG2 H 13.888 5.942 -14.061 1.00 . A A . 64 GLU HG2 1 1
14 16161 1 1 56 GLU HG3 H 14.397 7.596 -14.393 1.00 . A A . 64 GLU HG3 1 1
14 16162 1 1 56 GLU N N 10.852 6.897 -15.032 1.00 . A A . 64 GLU N 1 1
14 16163 1 1 56 GLU O O 9.879 5.277 -12.394 1.00 . A A . 64 GLU O 1 1
14 16164 1 1 56 GLU OE1 O 14.361 6.518 -11.352 1.00 . A A . 64 GLU OE1 1 1
14 16165 1 1 56 GLU OE2 O 16.034 7.280 -12.556 1.00 . A A . 64 GLU OE2 1 1
14 16166 1 1 57 THR C C 7.724 7.986 -11.524 1.00 . A A . 65 THR C 1 1
14 16167 1 1 57 THR CA C 9.080 7.533 -10.997 1.00 . A A . 65 THR CA 1 1
14 16168 1 1 57 THR CB C 9.515 8.473 -9.857 1.00 . A A . 65 THR CB 1 1
14 16169 1 1 57 THR CG2 C 10.961 8.213 -9.463 1.00 . A A . 65 THR CG2 1 1
14 16170 1 1 57 THR H H 10.517 8.325 -12.334 1.00 . A A . 65 THR H 1 1
14 16171 1 1 57 THR HA H 8.984 6.535 -10.595 1.00 . A A . 65 THR HA 1 1
14 16172 1 1 57 THR HB H 8.885 8.289 -8.998 1.00 . A A . 65 THR HB 1 1
14 16173 1 1 57 THR HG1 H 9.457 10.412 -9.499 1.00 . A A . 65 THR HG1 1 1
14 16174 1 1 57 THR HG21 H 11.075 8.352 -8.399 1.00 . A A . 65 THR HG21 1 1
14 16175 1 1 57 THR HG22 H 11.607 8.903 -9.986 1.00 . A A . 65 THR HG22 1 1
14 16176 1 1 57 THR HG23 H 11.229 7.200 -9.725 1.00 . A A . 65 THR HG23 1 1
14 16177 1 1 57 THR N N 10.073 7.495 -12.063 1.00 . A A . 65 THR N 1 1
14 16178 1 1 57 THR O O 7.629 8.567 -12.607 1.00 . A A . 65 THR O 1 1
14 16179 1 1 57 THR OG1 O 9.364 9.838 -10.263 1.00 . A A . 65 THR OG1 1 1
14 16180 1 1 58 LEU C C 4.786 9.205 -10.239 1.00 . A A . 66 LEU C 1 1
14 16181 1 1 58 LEU CA C 5.322 8.100 -11.144 1.00 . A A . 66 LEU CA 1 1
14 16182 1 1 58 LEU CB C 4.393 6.886 -11.091 1.00 . A A . 66 LEU CB 1 1
14 16183 1 1 58 LEU CD1 C 5.712 5.075 -12.216 1.00 . A A . 66 LEU CD1 1 1
14 16184 1 1 58 LEU CD2 C 3.214 5.067 -12.349 1.00 . A A . 66 LEU CD2 1 1
14 16185 1 1 58 LEU CG C 4.461 5.937 -12.288 1.00 . A A . 66 LEU CG 1 1
14 16186 1 1 58 LEU H H 6.813 7.254 -9.903 1.00 . A A . 66 LEU H 1 1
14 16187 1 1 58 LEU HA H 5.361 8.470 -12.158 1.00 . A A . 66 LEU HA 1 1
14 16188 1 1 58 LEU HB2 H 4.639 6.320 -10.206 1.00 . A A . 66 LEU HB2 1 1
14 16189 1 1 58 LEU HB3 H 3.378 7.250 -11.013 1.00 . A A . 66 LEU HB3 1 1
14 16190 1 1 58 LEU HD11 H 5.687 4.480 -11.316 1.00 . A A . 66 LEU HD11 1 1
14 16191 1 1 58 LEU HD12 H 6.585 5.710 -12.205 1.00 . A A . 66 LEU HD12 1 1
14 16192 1 1 58 LEU HD13 H 5.750 4.425 -13.078 1.00 . A A . 66 LEU HD13 1 1
14 16193 1 1 58 LEU HD21 H 3.492 4.058 -12.615 1.00 . A A . 66 LEU HD21 1 1
14 16194 1 1 58 LEU HD22 H 2.536 5.461 -13.092 1.00 . A A . 66 LEU HD22 1 1
14 16195 1 1 58 LEU HD23 H 2.728 5.065 -11.384 1.00 . A A . 66 LEU HD23 1 1
14 16196 1 1 58 LEU HG H 4.509 6.519 -13.198 1.00 . A A . 66 LEU HG 1 1
14 16197 1 1 58 LEU N N 6.675 7.719 -10.754 1.00 . A A . 66 LEU N 1 1
14 16198 1 1 58 LEU O O 3.783 9.845 -10.553 1.00 . A A . 66 LEU O 1 1
14 16199 1 1 59 GLU C C 5.020 11.825 -8.832 1.00 . A A . 67 GLU C 1 1
14 16200 1 1 59 GLU CA C 5.054 10.452 -8.166 1.00 . A A . 67 GLU CA 1 1
14 16201 1 1 59 GLU CB C 6.004 10.478 -6.968 1.00 . A A . 67 GLU CB 1 1
14 16202 1 1 59 GLU CD C 5.883 11.053 -4.511 1.00 . A A . 67 GLU CD 1 1
14 16203 1 1 59 GLU CG C 5.648 11.530 -5.931 1.00 . A A . 67 GLU CG 1 1
14 16204 1 1 59 GLU H H 6.254 8.880 -8.921 1.00 . A A . 67 GLU H 1 1
14 16205 1 1 59 GLU HA H 4.060 10.208 -7.821 1.00 . A A . 67 GLU HA 1 1
14 16206 1 1 59 GLU HB2 H 5.988 9.510 -6.489 1.00 . A A . 67 GLU HB2 1 1
14 16207 1 1 59 GLU HB3 H 7.005 10.677 -7.322 1.00 . A A . 67 GLU HB3 1 1
14 16208 1 1 59 GLU HG2 H 6.253 12.407 -6.104 1.00 . A A . 67 GLU HG2 1 1
14 16209 1 1 59 GLU HG3 H 4.605 11.787 -6.041 1.00 . A A . 67 GLU HG3 1 1
14 16210 1 1 59 GLU N N 5.462 9.423 -9.116 1.00 . A A . 67 GLU N 1 1
14 16211 1 1 59 GLU O O 4.192 12.671 -8.493 1.00 . A A . 67 GLU O 1 1
14 16212 1 1 59 GLU OE1 O 4.994 10.372 -3.958 1.00 . A A . 67 GLU OE1 1 1
14 16213 1 1 59 GLU OE2 O 6.957 11.360 -3.952 1.00 . A A . 67 GLU OE2 1 1
14 16214 1 1 60 SER C C 4.734 13.556 -11.302 1.00 . A A . 68 SER C 1 1
14 16215 1 1 60 SER CA C 6.003 13.308 -10.493 1.00 . A A . 68 SER CA 1 1
14 16216 1 1 60 SER CB C 7.222 13.326 -11.417 1.00 . A A . 68 SER CB 1 1
14 16217 1 1 60 SER H H 6.558 11.324 -10.007 1.00 . A A . 68 SER H 1 1
14 16218 1 1 60 SER HA H 6.107 14.093 -9.758 1.00 . A A . 68 SER HA 1 1
14 16219 1 1 60 SER HB2 H 7.674 12.346 -11.431 1.00 . A A . 68 SER HB2 1 1
14 16220 1 1 60 SER HB3 H 6.909 13.593 -12.416 1.00 . A A . 68 SER HB3 1 1
14 16221 1 1 60 SER HG H 8.667 14.612 -11.727 1.00 . A A . 68 SER HG 1 1
14 16222 1 1 60 SER N N 5.925 12.038 -9.781 1.00 . A A . 68 SER N 1 1
14 16223 1 1 60 SER O O 4.386 14.700 -11.598 1.00 . A A . 68 SER O 1 1
14 16224 1 1 60 SER OG O 8.185 14.267 -10.973 1.00 . A A . 68 SER OG 1 1
14 16225 1 1 61 LEU C C 1.590 12.464 -11.527 1.00 . A A . 69 LEU C 1 1
14 16226 1 1 61 LEU CA C 2.813 12.575 -12.431 1.00 . A A . 69 LEU CA 1 1
14 16227 1 1 61 LEU CB C 2.772 11.482 -13.501 1.00 . A A . 69 LEU CB 1 1
14 16228 1 1 61 LEU CD1 C 3.912 10.097 -15.252 1.00 . A A . 69 LEU CD1 1 1
14 16229 1 1 61 LEU CD2 C 4.774 12.382 -14.712 1.00 . A A . 69 LEU CD2 1 1
14 16230 1 1 61 LEU CG C 4.109 11.132 -14.155 1.00 . A A . 69 LEU CG 1 1
14 16231 1 1 61 LEU H H 4.372 11.592 -11.391 1.00 . A A . 69 LEU H 1 1
14 16232 1 1 61 LEU HA H 2.802 13.541 -12.915 1.00 . A A . 69 LEU HA 1 1
14 16233 1 1 61 LEU HB2 H 2.384 10.586 -13.042 1.00 . A A . 69 LEU HB2 1 1
14 16234 1 1 61 LEU HB3 H 2.097 11.808 -14.279 1.00 . A A . 69 LEU HB3 1 1
14 16235 1 1 61 LEU HD11 H 3.289 9.296 -14.883 1.00 . A A . 69 LEU HD11 1 1
14 16236 1 1 61 LEU HD12 H 4.871 9.700 -15.548 1.00 . A A . 69 LEU HD12 1 1
14 16237 1 1 61 LEU HD13 H 3.436 10.561 -16.103 1.00 . A A . 69 LEU HD13 1 1
14 16238 1 1 61 LEU HD21 H 4.173 12.783 -15.514 1.00 . A A . 69 LEU HD21 1 1
14 16239 1 1 61 LEU HD22 H 5.755 12.130 -15.087 1.00 . A A . 69 LEU HD22 1 1
14 16240 1 1 61 LEU HD23 H 4.868 13.119 -13.927 1.00 . A A . 69 LEU HD23 1 1
14 16241 1 1 61 LEU HG H 4.767 10.706 -13.409 1.00 . A A . 69 LEU HG 1 1
14 16242 1 1 61 LEU N N 4.045 12.477 -11.656 1.00 . A A . 69 LEU N 1 1
14 16243 1 1 61 LEU O O 0.473 12.778 -11.935 1.00 . A A . 69 LEU O 1 1
14 16244 1 1 62 GLY C C 0.347 10.425 -9.107 1.00 . A A . 70 GLY C 1 1
14 16245 1 1 62 GLY CA C 0.718 11.874 -9.350 1.00 . A A . 70 GLY CA 1 1
14 16246 1 1 62 GLY H H 2.723 11.781 -10.024 1.00 . A A . 70 GLY H 1 1
14 16247 1 1 62 GLY HA2 H 1.006 12.324 -8.412 1.00 . A A . 70 GLY HA2 1 1
14 16248 1 1 62 GLY HA3 H -0.147 12.395 -9.737 1.00 . A A . 70 GLY HA3 1 1
14 16249 1 1 62 GLY N N 1.811 12.016 -10.294 1.00 . A A . 70 GLY N 1 1
14 16250 1 1 62 GLY O O -0.734 9.979 -9.494 1.00 . A A . 70 GLY O 1 1
14 16251 1 1 63 VAL C C 0.361 8.103 -6.802 1.00 . A A . 71 VAL C 1 1
14 16252 1 1 63 VAL CA C 1.007 8.277 -8.171 1.00 . A A . 71 VAL CA 1 1
14 16253 1 1 63 VAL CB C 2.316 7.465 -8.216 1.00 . A A . 71 VAL CB 1 1
14 16254 1 1 63 VAL CG1 C 3.231 7.865 -7.068 1.00 . A A . 71 VAL CG1 1 1
14 16255 1 1 63 VAL CG2 C 2.019 5.974 -8.177 1.00 . A A . 71 VAL CG2 1 1
14 16256 1 1 63 VAL H H 2.088 10.097 -8.182 1.00 . A A . 71 VAL H 1 1
14 16257 1 1 63 VAL HA H 0.340 7.886 -8.926 1.00 . A A . 71 VAL HA 1 1
14 16258 1 1 63 VAL HB H 2.822 7.687 -9.144 1.00 . A A . 71 VAL HB 1 1
14 16259 1 1 63 VAL HG11 H 3.199 7.105 -6.301 1.00 . A A . 71 VAL HG11 1 1
14 16260 1 1 63 VAL HG12 H 4.243 7.967 -7.433 1.00 . A A . 71 VAL HG12 1 1
14 16261 1 1 63 VAL HG13 H 2.900 8.806 -6.655 1.00 . A A . 71 VAL HG13 1 1
14 16262 1 1 63 VAL HG21 H 0.975 5.808 -8.400 1.00 . A A . 71 VAL HG21 1 1
14 16263 1 1 63 VAL HG22 H 2.629 5.467 -8.910 1.00 . A A . 71 VAL HG22 1 1
14 16264 1 1 63 VAL HG23 H 2.243 5.587 -7.194 1.00 . A A . 71 VAL HG23 1 1
14 16265 1 1 63 VAL N N 1.245 9.685 -8.465 1.00 . A A . 71 VAL N 1 1
14 16266 1 1 63 VAL O O 0.698 8.807 -5.851 1.00 . A A . 71 VAL O 1 1
14 16267 1 1 64 ALA C C -1.273 5.399 -5.142 1.00 . A A . 72 ALA C 1 1
14 16268 1 1 64 ALA CA C -1.264 6.891 -5.455 1.00 . A A . 72 ALA CA 1 1
14 16269 1 1 64 ALA CB C -2.686 7.430 -5.512 1.00 . A A . 72 ALA CB 1 1
14 16270 1 1 64 ALA H H -0.797 6.631 -7.503 1.00 . A A . 72 ALA H 1 1
14 16271 1 1 64 ALA HA H -0.740 7.411 -4.666 1.00 . A A . 72 ALA HA 1 1
14 16272 1 1 64 ALA HB1 H -2.702 8.441 -5.134 1.00 . A A . 72 ALA HB1 1 1
14 16273 1 1 64 ALA HB2 H -3.033 7.421 -6.534 1.00 . A A . 72 ALA HB2 1 1
14 16274 1 1 64 ALA HB3 H -3.330 6.809 -4.907 1.00 . A A . 72 ALA HB3 1 1
14 16275 1 1 64 ALA N N -0.571 7.160 -6.709 1.00 . A A . 72 ALA N 1 1
14 16276 1 1 64 ALA O O -1.317 4.565 -6.047 1.00 . A A . 72 ALA O 1 1
14 16277 1 1 65 ASP C C -2.414 2.922 -4.031 1.00 . A A . 73 ASP C 1 1
14 16278 1 1 65 ASP CA C -1.236 3.676 -3.423 1.00 . A A . 73 ASP CA 1 1
14 16279 1 1 65 ASP CB C -1.294 3.594 -1.897 1.00 . A A . 73 ASP CB 1 1
14 16280 1 1 65 ASP CG C -1.701 2.219 -1.406 1.00 . A A . 73 ASP CG 1 1
14 16281 1 1 65 ASP H H -1.198 5.779 -3.181 1.00 . A A . 73 ASP H 1 1
14 16282 1 1 65 ASP HA H -0.318 3.220 -3.764 1.00 . A A . 73 ASP HA 1 1
14 16283 1 1 65 ASP HB2 H -0.319 3.826 -1.493 1.00 . A A . 73 ASP HB2 1 1
14 16284 1 1 65 ASP HB3 H -2.011 4.314 -1.531 1.00 . A A . 73 ASP HB3 1 1
14 16285 1 1 65 ASP N N -1.232 5.069 -3.856 1.00 . A A . 73 ASP N 1 1
14 16286 1 1 65 ASP O O -3.533 3.432 -4.078 1.00 . A A . 73 ASP O 1 1
14 16287 1 1 65 ASP OD1 O -1.159 1.220 -1.925 1.00 . A A . 73 ASP OD1 1 1
14 16288 1 1 65 ASP OD2 O -2.561 2.141 -0.504 1.00 . A A . 73 ASP OD2 1 1
14 16289 1 1 66 GLY C C -3.270 1.065 -6.602 1.00 . A A . 74 GLY C 1 1
14 16290 1 1 66 GLY CA C -3.202 0.900 -5.097 1.00 . A A . 74 GLY CA 1 1
14 16291 1 1 66 GLY H H -1.243 1.349 -4.432 1.00 . A A . 74 GLY H 1 1
14 16292 1 1 66 GLY HA2 H -3.020 -0.139 -4.866 1.00 . A A . 74 GLY HA2 1 1
14 16293 1 1 66 GLY HA3 H -4.152 1.191 -4.671 1.00 . A A . 74 GLY HA3 1 1
14 16294 1 1 66 GLY N N -2.154 1.704 -4.497 1.00 . A A . 74 GLY N 1 1
14 16295 1 1 66 GLY O O -4.338 0.933 -7.200 1.00 . A A . 74 GLY O 1 1
14 16296 1 1 67 ASP C C -2.367 0.234 -9.389 1.00 . A A . 75 ASP C 1 1
14 16297 1 1 67 ASP CA C -2.062 1.539 -8.661 1.00 . A A . 75 ASP CA 1 1
14 16298 1 1 67 ASP CB C -0.681 2.054 -9.068 1.00 . A A . 75 ASP CB 1 1
14 16299 1 1 67 ASP CG C -0.687 3.537 -9.386 1.00 . A A . 75 ASP CG 1 1
14 16300 1 1 67 ASP H H -1.310 1.447 -6.684 1.00 . A A . 75 ASP H 1 1
14 16301 1 1 67 ASP HA H -2.805 2.272 -8.936 1.00 . A A . 75 ASP HA 1 1
14 16302 1 1 67 ASP HB2 H 0.014 1.882 -8.259 1.00 . A A . 75 ASP HB2 1 1
14 16303 1 1 67 ASP HB3 H -0.348 1.518 -9.944 1.00 . A A . 75 ASP HB3 1 1
14 16304 1 1 67 ASP N N -2.128 1.355 -7.215 1.00 . A A . 75 ASP N 1 1
14 16305 1 1 67 ASP O O -2.225 -0.852 -8.826 1.00 . A A . 75 ASP O 1 1
14 16306 1 1 67 ASP OD1 O -1.615 4.238 -8.930 1.00 . A A . 75 ASP OD1 1 1
14 16307 1 1 67 ASP OD2 O 0.237 3.996 -10.089 1.00 . A A . 75 ASP OD2 1 1
14 16308 1 1 68 LYS C C -2.797 -0.574 -12.923 1.00 . A A . 76 LYS C 1 1
14 16309 1 1 68 LYS CA C -3.113 -0.823 -11.451 1.00 . A A . 76 LYS CA 1 1
14 16310 1 1 68 LYS CB C -4.591 -1.184 -11.290 1.00 . A A . 76 LYS CB 1 1
14 16311 1 1 68 LYS CD C -6.059 -1.666 -13.271 1.00 . A A . 76 LYS CD 1 1
14 16312 1 1 68 LYS CE C -6.120 -2.505 -14.539 1.00 . A A . 76 LYS CE 1 1
14 16313 1 1 68 LYS CG C -5.070 -2.241 -12.271 1.00 . A A . 76 LYS CG 1 1
14 16314 1 1 68 LYS H H -2.881 1.240 -11.038 1.00 . A A . 76 LYS H 1 1
14 16315 1 1 68 LYS HA H -2.510 -1.646 -11.100 1.00 . A A . 76 LYS HA 1 1
14 16316 1 1 68 LYS HB2 H -4.752 -1.553 -10.288 1.00 . A A . 76 LYS HB2 1 1
14 16317 1 1 68 LYS HB3 H -5.185 -0.293 -11.436 1.00 . A A . 76 LYS HB3 1 1
14 16318 1 1 68 LYS HD2 H -7.040 -1.642 -12.821 1.00 . A A . 76 LYS HD2 1 1
14 16319 1 1 68 LYS HD3 H -5.754 -0.662 -13.529 1.00 . A A . 76 LYS HD3 1 1
14 16320 1 1 68 LYS HE2 H -5.996 -1.855 -15.391 1.00 . A A . 76 LYS HE2 1 1
14 16321 1 1 68 LYS HE3 H -5.317 -3.226 -14.517 1.00 . A A . 76 LYS HE3 1 1
14 16322 1 1 68 LYS HG2 H -4.218 -2.633 -12.808 1.00 . A A . 76 LYS HG2 1 1
14 16323 1 1 68 LYS HG3 H -5.549 -3.038 -11.721 1.00 . A A . 76 LYS HG3 1 1
14 16324 1 1 68 LYS HZ1 H -7.501 -3.943 -13.915 1.00 . A A . 76 LYS HZ1 1 1
14 16325 1 1 68 LYS HZ2 H -7.475 -3.699 -15.589 1.00 . A A . 76 LYS HZ2 1 1
14 16326 1 1 68 LYS HZ3 H -8.208 -2.557 -14.579 1.00 . A A . 76 LYS HZ3 1 1
14 16327 1 1 68 LYS N N -2.788 0.347 -10.644 1.00 . A A . 76 LYS N 1 1
14 16328 1 1 68 LYS NZ N -7.417 -3.227 -14.664 1.00 . A A . 76 LYS NZ 1 1
14 16329 1 1 68 LYS O O -3.214 0.433 -13.496 1.00 . A A . 76 LYS O 1 1
14 16330 1 1 69 PHE C C -1.988 -2.670 -15.688 1.00 . A A . 77 PHE C 1 1
14 16331 1 1 69 PHE CA C -1.687 -1.378 -14.934 1.00 . A A . 77 PHE CA 1 1
14 16332 1 1 69 PHE CB C -0.202 -1.033 -15.064 1.00 . A A . 77 PHE CB 1 1
14 16333 1 1 69 PHE CD1 C 0.932 -2.122 -13.108 1.00 . A A . 77 PHE CD1 1 1
14 16334 1 1 69 PHE CD2 C 1.340 -3.000 -15.288 1.00 . A A . 77 PHE CD2 1 1
14 16335 1 1 69 PHE CE1 C 1.770 -3.077 -12.564 1.00 . A A . 77 PHE CE1 1 1
14 16336 1 1 69 PHE CE2 C 2.179 -3.957 -14.749 1.00 . A A . 77 PHE CE2 1 1
14 16337 1 1 69 PHE CG C 0.708 -2.072 -14.475 1.00 . A A . 77 PHE CG 1 1
14 16338 1 1 69 PHE CZ C 2.393 -3.996 -13.386 1.00 . A A . 77 PHE CZ 1 1
14 16339 1 1 69 PHE H H -1.756 -2.278 -13.019 1.00 . A A . 77 PHE H 1 1
14 16340 1 1 69 PHE HA H -2.273 -0.580 -15.364 1.00 . A A . 77 PHE HA 1 1
14 16341 1 1 69 PHE HB2 H 0.046 -0.929 -16.109 1.00 . A A . 77 PHE HB2 1 1
14 16342 1 1 69 PHE HB3 H -0.012 -0.098 -14.558 1.00 . A A . 77 PHE HB3 1 1
14 16343 1 1 69 PHE HD1 H 0.445 -1.405 -12.465 1.00 . A A . 77 PHE HD1 1 1
14 16344 1 1 69 PHE HD2 H 1.173 -2.970 -16.355 1.00 . A A . 77 PHE HD2 1 1
14 16345 1 1 69 PHE HE1 H 1.936 -3.106 -11.498 1.00 . A A . 77 PHE HE1 1 1
14 16346 1 1 69 PHE HE2 H 2.664 -4.674 -15.395 1.00 . A A . 77 PHE HE2 1 1
14 16347 1 1 69 PHE HZ H 3.049 -4.743 -12.963 1.00 . A A . 77 PHE HZ 1 1
14 16348 1 1 69 PHE N N -2.059 -1.498 -13.529 1.00 . A A . 77 PHE N 1 1
14 16349 1 1 69 PHE O O -1.963 -3.759 -15.113 1.00 . A A . 77 PHE O 1 1
14 16350 1 1 70 VAL C C -1.373 -4.106 -18.652 1.00 . A A . 78 VAL C 1 1
14 16351 1 1 70 VAL CA C -2.579 -3.699 -17.814 1.00 . A A . 78 VAL CA 1 1
14 16352 1 1 70 VAL CB C -3.769 -3.417 -18.750 1.00 . A A . 78 VAL CB 1 1
14 16353 1 1 70 VAL CG1 C -4.171 -4.679 -19.498 1.00 . A A . 78 VAL CG1 1 1
14 16354 1 1 70 VAL CG2 C -4.945 -2.857 -17.963 1.00 . A A . 78 VAL CG2 1 1
14 16355 1 1 70 VAL H H -2.278 -1.649 -17.382 1.00 . A A . 78 VAL H 1 1
14 16356 1 1 70 VAL HA H -2.847 -4.518 -17.163 1.00 . A A . 78 VAL HA 1 1
14 16357 1 1 70 VAL HB H -3.464 -2.677 -19.475 1.00 . A A . 78 VAL HB 1 1
14 16358 1 1 70 VAL HG11 H -3.590 -5.513 -19.134 1.00 . A A . 78 VAL HG11 1 1
14 16359 1 1 70 VAL HG12 H -5.221 -4.873 -19.339 1.00 . A A . 78 VAL HG12 1 1
14 16360 1 1 70 VAL HG13 H -3.985 -4.545 -20.554 1.00 . A A . 78 VAL HG13 1 1
14 16361 1 1 70 VAL HG21 H -5.774 -2.680 -18.631 1.00 . A A . 78 VAL HG21 1 1
14 16362 1 1 70 VAL HG22 H -5.238 -3.565 -17.203 1.00 . A A . 78 VAL HG22 1 1
14 16363 1 1 70 VAL HG23 H -4.655 -1.927 -17.496 1.00 . A A . 78 VAL HG23 1 1
14 16364 1 1 70 VAL N N -2.274 -2.542 -16.980 1.00 . A A . 78 VAL N 1 1
14 16365 1 1 70 VAL O O -0.784 -3.282 -19.354 1.00 . A A . 78 VAL O 1 1
14 16366 1 1 71 LEU C C -0.334 -6.848 -20.428 1.00 . A A . 79 LEU C 1 1
14 16367 1 1 71 LEU CA C 0.128 -5.899 -19.327 1.00 . A A . 79 LEU CA 1 1
14 16368 1 1 71 LEU CB C 1.098 -6.622 -18.390 1.00 . A A . 79 LEU CB 1 1
14 16369 1 1 71 LEU CD1 C 3.554 -6.485 -18.875 1.00 . A A . 79 LEU CD1 1 1
14 16370 1 1 71 LEU CD2 C 2.479 -8.712 -18.497 1.00 . A A . 79 LEU CD2 1 1
14 16371 1 1 71 LEU CG C 2.289 -7.310 -19.058 1.00 . A A . 79 LEU CG 1 1
14 16372 1 1 71 LEU H H -1.516 -5.989 -17.998 1.00 . A A . 79 LEU H 1 1
14 16373 1 1 71 LEU HA H 0.636 -5.061 -19.780 1.00 . A A . 79 LEU HA 1 1
14 16374 1 1 71 LEU HB2 H 1.485 -5.896 -17.691 1.00 . A A . 79 LEU HB2 1 1
14 16375 1 1 71 LEU HB3 H 0.539 -7.374 -17.852 1.00 . A A . 79 LEU HB3 1 1
14 16376 1 1 71 LEU HD11 H 3.598 -5.721 -19.636 1.00 . A A . 79 LEU HD11 1 1
14 16377 1 1 71 LEU HD12 H 4.418 -7.128 -18.959 1.00 . A A . 79 LEU HD12 1 1
14 16378 1 1 71 LEU HD13 H 3.543 -6.022 -17.899 1.00 . A A . 79 LEU HD13 1 1
14 16379 1 1 71 LEU HD21 H 2.945 -9.338 -19.242 1.00 . A A . 79 LEU HD21 1 1
14 16380 1 1 71 LEU HD22 H 1.517 -9.125 -18.229 1.00 . A A . 79 LEU HD22 1 1
14 16381 1 1 71 LEU HD23 H 3.107 -8.666 -17.619 1.00 . A A . 79 LEU HD23 1 1
14 16382 1 1 71 LEU HG H 2.098 -7.397 -20.119 1.00 . A A . 79 LEU HG 1 1
14 16383 1 1 71 LEU N N -1.009 -5.381 -18.574 1.00 . A A . 79 LEU N 1 1
14 16384 1 1 71 LEU O O -1.137 -7.750 -20.188 1.00 . A A . 79 LEU O 1 1
14 16385 1 1 72 ILE C C 1.046 -8.186 -23.341 1.00 . A A . 80 ILE C 1 1
14 16386 1 1 72 ILE CA C -0.179 -7.476 -22.773 1.00 . A A . 80 ILE CA 1 1
14 16387 1 1 72 ILE CB C -0.846 -6.654 -23.892 1.00 . A A . 80 ILE CB 1 1
14 16388 1 1 72 ILE CD1 C -2.608 -7.035 -25.688 1.00 . A A . 80 ILE CD1 1 1
14 16389 1 1 72 ILE CG1 C -1.385 -7.579 -24.984 1.00 . A A . 80 ILE CG1 1 1
14 16390 1 1 72 ILE CG2 C 0.143 -5.656 -24.476 1.00 . A A . 80 ILE CG2 1 1
14 16391 1 1 72 ILE H H 0.814 -5.903 -21.765 1.00 . A A . 80 ILE H 1 1
14 16392 1 1 72 ILE HA H -0.885 -8.219 -22.431 1.00 . A A . 80 ILE HA 1 1
14 16393 1 1 72 ILE HB H -1.666 -6.100 -23.461 1.00 . A A . 80 ILE HB 1 1
14 16394 1 1 72 ILE HD11 H -3.198 -7.855 -26.072 1.00 . A A . 80 ILE HD11 1 1
14 16395 1 1 72 ILE HD12 H -3.201 -6.462 -24.990 1.00 . A A . 80 ILE HD12 1 1
14 16396 1 1 72 ILE HD13 H -2.301 -6.400 -26.505 1.00 . A A . 80 ILE HD13 1 1
14 16397 1 1 72 ILE HG12 H -0.618 -7.736 -25.726 1.00 . A A . 80 ILE HG12 1 1
14 16398 1 1 72 ILE HG13 H -1.652 -8.528 -24.541 1.00 . A A . 80 ILE HG13 1 1
14 16399 1 1 72 ILE HG21 H 1.016 -6.182 -24.833 1.00 . A A . 80 ILE HG21 1 1
14 16400 1 1 72 ILE HG22 H -0.320 -5.130 -25.298 1.00 . A A . 80 ILE HG22 1 1
14 16401 1 1 72 ILE HG23 H 0.435 -4.949 -23.715 1.00 . A A . 80 ILE HG23 1 1
14 16402 1 1 72 ILE N N 0.179 -6.638 -21.636 1.00 . A A . 80 ILE N 1 1
14 16403 1 1 72 ILE O O 2.155 -7.649 -23.318 1.00 . A A . 80 ILE O 1 1
14 16404 1 1 73 THR C C 1.729 -10.375 -25.926 1.00 . A A . 81 THR C 1 1
14 16405 1 1 73 THR CA C 1.926 -10.178 -24.427 1.00 . A A . 81 THR CA 1 1
14 16406 1 1 73 THR CB C 2.043 -11.557 -23.751 1.00 . A A . 81 THR CB 1 1
14 16407 1 1 73 THR CG2 C 0.854 -12.437 -24.107 1.00 . A A . 81 THR CG2 1 1
14 16408 1 1 73 THR H H -0.067 -9.769 -23.842 1.00 . A A . 81 THR H 1 1
14 16409 1 1 73 THR HA H 2.848 -9.640 -24.262 1.00 . A A . 81 THR HA 1 1
14 16410 1 1 73 THR HB H 2.059 -11.416 -22.680 1.00 . A A . 81 THR HB 1 1
14 16411 1 1 73 THR HG1 H 3.286 -13.088 -23.792 1.00 . A A . 81 THR HG1 1 1
14 16412 1 1 73 THR HG21 H 0.839 -13.300 -23.459 1.00 . A A . 81 THR HG21 1 1
14 16413 1 1 73 THR HG22 H 0.941 -12.761 -25.134 1.00 . A A . 81 THR HG22 1 1
14 16414 1 1 73 THR HG23 H -0.060 -11.876 -23.982 1.00 . A A . 81 THR HG23 1 1
14 16415 1 1 73 THR N N 0.839 -9.395 -23.853 1.00 . A A . 81 THR N 1 1
14 16416 1 1 73 THR O O 0.616 -10.630 -26.387 1.00 . A A . 81 THR O 1 1
14 16417 1 1 73 THR OG1 O 3.257 -12.200 -24.155 1.00 . A A . 81 THR OG1 1 1
14 16418 1 1 74 ARG C C 3.380 -11.750 -28.549 1.00 . A A . 82 ARG C 1 1
14 16419 1 1 74 ARG CA C 2.762 -10.419 -28.129 1.00 . A A . 82 ARG CA 1 1
14 16420 1 1 74 ARG CB C 3.489 -9.266 -28.822 1.00 . A A . 82 ARG CB 1 1
14 16421 1 1 74 ARG CD C 1.708 -7.865 -29.909 1.00 . A A . 82 ARG CD 1 1
14 16422 1 1 74 ARG CG C 2.850 -8.844 -30.135 1.00 . A A . 82 ARG CG 1 1
14 16423 1 1 74 ARG CZ C 0.734 -5.908 -31.034 1.00 . A A . 82 ARG CZ 1 1
14 16424 1 1 74 ARG H H 3.674 -10.050 -26.255 1.00 . A A . 82 ARG H 1 1
14 16425 1 1 74 ARG HA H 1.724 -10.409 -28.426 1.00 . A A . 82 ARG HA 1 1
14 16426 1 1 74 ARG HB2 H 3.498 -8.412 -28.161 1.00 . A A . 82 ARG HB2 1 1
14 16427 1 1 74 ARG HB3 H 4.506 -9.566 -29.022 1.00 . A A . 82 ARG HB3 1 1
14 16428 1 1 74 ARG HD2 H 0.772 -8.393 -30.019 1.00 . A A . 82 ARG HD2 1 1
14 16429 1 1 74 ARG HD3 H 1.783 -7.470 -28.908 1.00 . A A . 82 ARG HD3 1 1
14 16430 1 1 74 ARG HE H 2.553 -6.643 -31.396 1.00 . A A . 82 ARG HE 1 1
14 16431 1 1 74 ARG HG2 H 3.598 -8.370 -30.753 1.00 . A A . 82 ARG HG2 1 1
14 16432 1 1 74 ARG HG3 H 2.468 -9.721 -30.636 1.00 . A A . 82 ARG HG3 1 1
14 16433 1 1 74 ARG HH11 H -0.459 -6.778 -29.656 1.00 . A A . 82 ARG HH11 1 1
14 16434 1 1 74 ARG HH12 H -1.134 -5.397 -30.456 1.00 . A A . 82 ARG HH12 1 1
14 16435 1 1 74 ARG HH21 H 1.676 -4.823 -32.456 1.00 . A A . 82 ARG HH21 1 1
14 16436 1 1 74 ARG HH22 H 0.082 -4.286 -32.049 1.00 . A A . 82 ARG HH22 1 1
14 16437 1 1 74 ARG N N 2.816 -10.255 -26.681 1.00 . A A . 82 ARG N 1 1
14 16438 1 1 74 ARG NE N 1.741 -6.758 -30.861 1.00 . A A . 82 ARG NE 1 1
14 16439 1 1 74 ARG NH1 N -0.378 -6.038 -30.324 1.00 . A A . 82 ARG NH1 1 1
14 16440 1 1 74 ARG NH2 N 0.839 -4.925 -31.919 1.00 . A A . 82 ARG NH2 1 1
14 16441 1 1 74 ARG O O 4.460 -12.119 -28.086 1.00 . A A . 82 ARG O 1 1
14 16442 1 1 75 THR C C 3.736 -13.642 -31.318 1.00 . A A . 83 THR C 1 1
14 16443 1 1 75 THR CA C 3.166 -13.757 -29.908 1.00 . A A . 83 THR CA 1 1
14 16444 1 1 75 THR CB C 2.042 -14.811 -29.906 1.00 . A A . 83 THR CB 1 1
14 16445 1 1 75 THR CG2 C 2.083 -15.642 -28.633 1.00 . A A . 83 THR CG2 1 1
14 16446 1 1 75 THR H H 1.833 -12.120 -29.759 1.00 . A A . 83 THR H 1 1
14 16447 1 1 75 THR HA H 3.947 -14.093 -29.241 1.00 . A A . 83 THR HA 1 1
14 16448 1 1 75 THR HB H 2.184 -15.468 -30.752 1.00 . A A . 83 THR HB 1 1
14 16449 1 1 75 THR HG1 H 0.418 -14.307 -30.905 1.00 . A A . 83 THR HG1 1 1
14 16450 1 1 75 THR HG21 H 2.289 -15.000 -27.790 1.00 . A A . 83 THR HG21 1 1
14 16451 1 1 75 THR HG22 H 2.860 -16.388 -28.715 1.00 . A A . 83 THR HG22 1 1
14 16452 1 1 75 THR HG23 H 1.130 -16.129 -28.490 1.00 . A A . 83 THR HG23 1 1
14 16453 1 1 75 THR N N 2.687 -12.468 -29.428 1.00 . A A . 83 THR N 1 1
14 16454 1 1 75 THR O O 3.032 -13.262 -32.253 1.00 . A A . 83 THR O 1 1
14 16455 1 1 75 THR OG1 O 0.768 -14.168 -30.021 1.00 . A A . 83 THR OG1 1 1
14 16456 1 1 76 VAL C C 5.522 -15.216 -33.524 1.00 . A A . 84 VAL C 1 1
14 16457 1 1 76 VAL CA C 5.679 -13.907 -32.759 1.00 . A A . 84 VAL CA 1 1
14 16458 1 1 76 VAL CB C 7.179 -13.591 -32.606 1.00 . A A . 84 VAL CB 1 1
14 16459 1 1 76 VAL CG1 C 7.899 -14.741 -31.919 1.00 . A A . 84 VAL CG1 1 1
14 16460 1 1 76 VAL CG2 C 7.802 -13.296 -33.963 1.00 . A A . 84 VAL CG2 1 1
14 16461 1 1 76 VAL H H 5.525 -14.267 -30.679 1.00 . A A . 84 VAL H 1 1
14 16462 1 1 76 VAL HA H 5.222 -13.111 -33.329 1.00 . A A . 84 VAL HA 1 1
14 16463 1 1 76 VAL HB H 7.280 -12.711 -31.988 1.00 . A A . 84 VAL HB 1 1
14 16464 1 1 76 VAL HG11 H 8.932 -14.470 -31.752 1.00 . A A . 84 VAL HG11 1 1
14 16465 1 1 76 VAL HG12 H 7.423 -14.950 -30.972 1.00 . A A . 84 VAL HG12 1 1
14 16466 1 1 76 VAL HG13 H 7.855 -15.619 -32.546 1.00 . A A . 84 VAL HG13 1 1
14 16467 1 1 76 VAL HG21 H 8.662 -12.657 -33.833 1.00 . A A . 84 VAL HG21 1 1
14 16468 1 1 76 VAL HG22 H 8.107 -14.222 -34.427 1.00 . A A . 84 VAL HG22 1 1
14 16469 1 1 76 VAL HG23 H 7.077 -12.800 -34.592 1.00 . A A . 84 VAL HG23 1 1
14 16470 1 1 76 VAL N N 5.015 -13.972 -31.463 1.00 . A A . 84 VAL N 1 1
14 16471 1 1 76 VAL O O 5.566 -15.239 -34.753 1.00 . A A . 84 VAL O 1 1
14 16472 1 1 77 GLY C C 4.196 -18.491 -32.666 1.00 . A A . 85 GLY C 1 1
14 16473 1 1 77 GLY CA C 5.175 -17.607 -33.412 1.00 . A A . 85 GLY CA 1 1
14 16474 1 1 77 GLY H H 5.310 -16.229 -31.810 1.00 . A A . 85 GLY H 1 1
14 16475 1 1 77 GLY HA2 H 4.820 -17.466 -34.422 1.00 . A A . 85 GLY HA2 1 1
14 16476 1 1 77 GLY HA3 H 6.135 -18.100 -33.444 1.00 . A A . 85 GLY HA3 1 1
14 16477 1 1 77 GLY N N 5.337 -16.307 -32.786 1.00 . A A . 85 GLY N 1 1
14 16478 1 1 77 GLY O O 4.083 -19.683 -32.953 1.00 . A A . 85 GLY O 1 1
15 16479 1 1 1 MET C C 1.699 -1.858 -2.089 1.00 . A A . 9 MET C 1 1
15 16480 1 1 1 MET CA C 1.858 -0.569 -1.289 1.00 . A A . 9 MET CA 1 1
15 16481 1 1 1 MET CB C 3.342 -0.238 -1.121 1.00 . A A . 9 MET CB 1 1
15 16482 1 1 1 MET CE C 5.144 3.417 -2.024 1.00 . A A . 9 MET CE 1 1
15 16483 1 1 1 MET CG C 3.642 1.252 -1.169 1.00 . A A . 9 MET CG 1 1
15 16484 1 1 1 MET H1 H 0.987 0.132 0.509 1.00 . A A . 9 MET H1 1 1
15 16485 1 1 1 MET HA H 1.377 0.236 -1.825 1.00 . A A . 9 MET HA 1 1
15 16486 1 1 1 MET HB2 H 3.679 -0.621 -0.170 1.00 . A A . 9 MET HB2 1 1
15 16487 1 1 1 MET HB3 H 3.898 -0.720 -1.912 1.00 . A A . 9 MET HB3 1 1
15 16488 1 1 1 MET HE1 H 5.482 3.892 -2.934 1.00 . A A . 9 MET HE1 1 1
15 16489 1 1 1 MET HE2 H 4.184 3.822 -1.743 1.00 . A A . 9 MET HE2 1 1
15 16490 1 1 1 MET HE3 H 5.858 3.602 -1.235 1.00 . A A . 9 MET HE3 1 1
15 16491 1 1 1 MET HG2 H 2.755 1.774 -1.496 1.00 . A A . 9 MET HG2 1 1
15 16492 1 1 1 MET HG3 H 3.906 1.583 -0.176 1.00 . A A . 9 MET HG3 1 1
15 16493 1 1 1 MET N N 1.215 -0.684 0.015 1.00 . A A . 9 MET N 1 1
15 16494 1 1 1 MET O O 2.623 -2.667 -2.171 1.00 . A A . 9 MET O 1 1
15 16495 1 1 1 MET SD S 4.994 1.653 -2.292 1.00 . A A . 9 MET SD 1 1
15 16496 1 1 2 LYS C C -0.337 -2.854 -4.832 1.00 . A A . 10 LYS C 1 1
15 16497 1 1 2 LYS CA C 0.242 -3.232 -3.472 1.00 . A A . 10 LYS CA 1 1
15 16498 1 1 2 LYS CB C -0.731 -4.150 -2.728 1.00 . A A . 10 LYS CB 1 1
15 16499 1 1 2 LYS CD C -0.986 -6.468 -1.794 1.00 . A A . 10 LYS CD 1 1
15 16500 1 1 2 LYS CE C -1.519 -6.529 -0.371 1.00 . A A . 10 LYS CE 1 1
15 16501 1 1 2 LYS CG C -0.049 -5.287 -1.988 1.00 . A A . 10 LYS CG 1 1
15 16502 1 1 2 LYS H H -0.175 -1.361 -2.575 1.00 . A A . 10 LYS H 1 1
15 16503 1 1 2 LYS HA H 1.173 -3.756 -3.624 1.00 . A A . 10 LYS HA 1 1
15 16504 1 1 2 LYS HB2 H -1.285 -3.562 -2.012 1.00 . A A . 10 LYS HB2 1 1
15 16505 1 1 2 LYS HB3 H -1.421 -4.576 -3.442 1.00 . A A . 10 LYS HB3 1 1
15 16506 1 1 2 LYS HD2 H -1.818 -6.371 -2.475 1.00 . A A . 10 LYS HD2 1 1
15 16507 1 1 2 LYS HD3 H -0.448 -7.381 -2.008 1.00 . A A . 10 LYS HD3 1 1
15 16508 1 1 2 LYS HE2 H -1.190 -5.649 0.161 1.00 . A A . 10 LYS HE2 1 1
15 16509 1 1 2 LYS HE3 H -2.598 -6.546 -0.406 1.00 . A A . 10 LYS HE3 1 1
15 16510 1 1 2 LYS HG2 H 0.809 -5.612 -2.557 1.00 . A A . 10 LYS HG2 1 1
15 16511 1 1 2 LYS HG3 H 0.273 -4.932 -1.019 1.00 . A A . 10 LYS HG3 1 1
15 16512 1 1 2 LYS HZ1 H -0.108 -8.028 -0.016 1.00 . A A . 10 LYS HZ1 1 1
15 16513 1 1 2 LYS HZ2 H -1.709 -8.523 0.219 1.00 . A A . 10 LYS HZ2 1 1
15 16514 1 1 2 LYS HZ3 H -0.951 -7.539 1.367 1.00 . A A . 10 LYS HZ3 1 1
15 16515 1 1 2 LYS N N 0.522 -2.042 -2.677 1.00 . A A . 10 LYS N 1 1
15 16516 1 1 2 LYS NZ N -1.038 -7.739 0.350 1.00 . A A . 10 LYS NZ 1 1
15 16517 1 1 2 LYS O O -1.180 -1.962 -4.931 1.00 . A A . 10 LYS O 1 1
15 16518 1 1 3 ILE C C -0.873 -4.552 -7.886 1.00 . A A . 11 ILE C 1 1
15 16519 1 1 3 ILE CA C -0.357 -3.277 -7.227 1.00 . A A . 11 ILE CA 1 1
15 16520 1 1 3 ILE CB C 0.753 -2.671 -8.107 1.00 . A A . 11 ILE CB 1 1
15 16521 1 1 3 ILE CD1 C 2.867 -1.816 -6.975 1.00 . A A . 11 ILE CD1 1 1
15 16522 1 1 3 ILE CG1 C 1.439 -1.515 -7.375 1.00 . A A . 11 ILE CG1 1 1
15 16523 1 1 3 ILE CG2 C 0.178 -2.198 -9.434 1.00 . A A . 11 ILE CG2 1 1
15 16524 1 1 3 ILE H H 0.790 -4.238 -5.732 1.00 . A A . 11 ILE H 1 1
15 16525 1 1 3 ILE HA H -1.167 -2.564 -7.163 1.00 . A A . 11 ILE HA 1 1
15 16526 1 1 3 ILE HB H 1.481 -3.441 -8.311 1.00 . A A . 11 ILE HB 1 1
15 16527 1 1 3 ILE HD11 H 3.517 -1.040 -7.353 1.00 . A A . 11 ILE HD11 1 1
15 16528 1 1 3 ILE HD12 H 2.939 -1.852 -5.898 1.00 . A A . 11 ILE HD12 1 1
15 16529 1 1 3 ILE HD13 H 3.164 -2.768 -7.389 1.00 . A A . 11 ILE HD13 1 1
15 16530 1 1 3 ILE HG12 H 1.451 -0.648 -8.016 1.00 . A A . 11 ILE HG12 1 1
15 16531 1 1 3 ILE HG13 H 0.883 -1.287 -6.477 1.00 . A A . 11 ILE HG13 1 1
15 16532 1 1 3 ILE HG21 H 0.277 -2.983 -10.169 1.00 . A A . 11 ILE HG21 1 1
15 16533 1 1 3 ILE HG22 H -0.866 -1.954 -9.307 1.00 . A A . 11 ILE HG22 1 1
15 16534 1 1 3 ILE HG23 H 0.715 -1.323 -9.768 1.00 . A A . 11 ILE HG23 1 1
15 16535 1 1 3 ILE N N 0.119 -3.539 -5.875 1.00 . A A . 11 ILE N 1 1
15 16536 1 1 3 ILE O O -0.340 -5.639 -7.663 1.00 . A A . 11 ILE O 1 1
15 16537 1 1 4 LYS C C -2.370 -5.391 -10.908 1.00 . A A . 12 LYS C 1 1
15 16538 1 1 4 LYS CA C -2.500 -5.550 -9.397 1.00 . A A . 12 LYS CA 1 1
15 16539 1 1 4 LYS CB C -3.974 -5.702 -9.014 1.00 . A A . 12 LYS CB 1 1
15 16540 1 1 4 LYS CD C -5.876 -7.278 -8.560 1.00 . A A . 12 LYS CD 1 1
15 16541 1 1 4 LYS CE C -6.256 -8.463 -7.685 1.00 . A A . 12 LYS CE 1 1
15 16542 1 1 4 LYS CG C -4.368 -7.128 -8.669 1.00 . A A . 12 LYS CG 1 1
15 16543 1 1 4 LYS H H -2.294 -3.518 -8.839 1.00 . A A . 12 LYS H 1 1
15 16544 1 1 4 LYS HA H -1.964 -6.436 -9.093 1.00 . A A . 12 LYS HA 1 1
15 16545 1 1 4 LYS HB2 H -4.177 -5.077 -8.157 1.00 . A A . 12 LYS HB2 1 1
15 16546 1 1 4 LYS HB3 H -4.584 -5.373 -9.843 1.00 . A A . 12 LYS HB3 1 1
15 16547 1 1 4 LYS HD2 H -6.289 -6.379 -8.127 1.00 . A A . 12 LYS HD2 1 1
15 16548 1 1 4 LYS HD3 H -6.287 -7.426 -9.548 1.00 . A A . 12 LYS HD3 1 1
15 16549 1 1 4 LYS HE2 H -5.627 -9.301 -7.943 1.00 . A A . 12 LYS HE2 1 1
15 16550 1 1 4 LYS HE3 H -6.095 -8.196 -6.651 1.00 . A A . 12 LYS HE3 1 1
15 16551 1 1 4 LYS HG2 H -4.007 -7.789 -9.443 1.00 . A A . 12 LYS HG2 1 1
15 16552 1 1 4 LYS HG3 H -3.919 -7.397 -7.724 1.00 . A A . 12 LYS HG3 1 1
15 16553 1 1 4 LYS HZ1 H -7.814 -9.297 -8.799 1.00 . A A . 12 LYS HZ1 1 1
15 16554 1 1 4 LYS HZ2 H -8.292 -8.014 -7.805 1.00 . A A . 12 LYS HZ2 1 1
15 16555 1 1 4 LYS HZ3 H -7.965 -9.529 -7.130 1.00 . A A . 12 LYS HZ3 1 1
15 16556 1 1 4 LYS N N -1.912 -4.411 -8.701 1.00 . A A . 12 LYS N 1 1
15 16557 1 1 4 LYS NZ N -7.682 -8.853 -7.868 1.00 . A A . 12 LYS NZ 1 1
15 16558 1 1 4 LYS O O -2.911 -4.451 -11.491 1.00 . A A . 12 LYS O 1 1
15 16559 1 1 5 ILE C C -2.292 -7.344 -13.677 1.00 . A A . 13 ILE C 1 1
15 16560 1 1 5 ILE CA C -1.454 -6.278 -12.980 1.00 . A A . 13 ILE CA 1 1
15 16561 1 1 5 ILE CB C 0.027 -6.482 -13.350 1.00 . A A . 13 ILE CB 1 1
15 16562 1 1 5 ILE CD1 C 1.217 -5.516 -15.383 1.00 . A A . 13 ILE CD1 1 1
15 16563 1 1 5 ILE CG1 C 0.196 -6.508 -14.871 1.00 . A A . 13 ILE CG1 1 1
15 16564 1 1 5 ILE CG2 C 0.557 -7.766 -12.731 1.00 . A A . 13 ILE CG2 1 1
15 16565 1 1 5 ILE H H -1.246 -7.040 -11.017 1.00 . A A . 13 ILE H 1 1
15 16566 1 1 5 ILE HA H -1.762 -5.305 -13.333 1.00 . A A . 13 ILE HA 1 1
15 16567 1 1 5 ILE HB H 0.593 -5.656 -12.947 1.00 . A A . 13 ILE HB 1 1
15 16568 1 1 5 ILE HD11 H 1.969 -6.038 -15.958 1.00 . A A . 13 ILE HD11 1 1
15 16569 1 1 5 ILE HD12 H 0.727 -4.787 -16.012 1.00 . A A . 13 ILE HD12 1 1
15 16570 1 1 5 ILE HD13 H 1.684 -5.016 -14.548 1.00 . A A . 13 ILE HD13 1 1
15 16571 1 1 5 ILE HG12 H 0.511 -7.494 -15.175 1.00 . A A . 13 ILE HG12 1 1
15 16572 1 1 5 ILE HG13 H -0.753 -6.279 -15.335 1.00 . A A . 13 ILE HG13 1 1
15 16573 1 1 5 ILE HG21 H 1.382 -7.535 -12.073 1.00 . A A . 13 ILE HG21 1 1
15 16574 1 1 5 ILE HG22 H -0.230 -8.243 -12.166 1.00 . A A . 13 ILE HG22 1 1
15 16575 1 1 5 ILE HG23 H 0.894 -8.431 -13.512 1.00 . A A . 13 ILE HG23 1 1
15 16576 1 1 5 ILE N N -1.652 -6.315 -11.536 1.00 . A A . 13 ILE N 1 1
15 16577 1 1 5 ILE O O -2.122 -8.539 -13.436 1.00 . A A . 13 ILE O 1 1
15 16578 1 1 6 VAL C C -3.560 -8.019 -16.708 1.00 . A A . 14 VAL C 1 1
15 16579 1 1 6 VAL CA C -4.060 -7.820 -15.281 1.00 . A A . 14 VAL CA 1 1
15 16580 1 1 6 VAL CB C -5.513 -7.309 -15.324 1.00 . A A . 14 VAL CB 1 1
15 16581 1 1 6 VAL CG1 C -6.426 -8.350 -15.955 1.00 . A A . 14 VAL CG1 1 1
15 16582 1 1 6 VAL CG2 C -5.990 -6.945 -13.927 1.00 . A A . 14 VAL CG2 1 1
15 16583 1 1 6 VAL H H -3.285 -5.939 -14.695 1.00 . A A . 14 VAL H 1 1
15 16584 1 1 6 VAL HA H -4.050 -8.771 -14.770 1.00 . A A . 14 VAL HA 1 1
15 16585 1 1 6 VAL HB H -5.542 -6.419 -15.936 1.00 . A A . 14 VAL HB 1 1
15 16586 1 1 6 VAL HG11 H -6.479 -8.183 -17.020 1.00 . A A . 14 VAL HG11 1 1
15 16587 1 1 6 VAL HG12 H -6.033 -9.338 -15.763 1.00 . A A . 14 VAL HG12 1 1
15 16588 1 1 6 VAL HG13 H -7.414 -8.267 -15.528 1.00 . A A . 14 VAL HG13 1 1
15 16589 1 1 6 VAL HG21 H -6.164 -5.881 -13.871 1.00 . A A . 14 VAL HG21 1 1
15 16590 1 1 6 VAL HG22 H -6.909 -7.472 -13.713 1.00 . A A . 14 VAL HG22 1 1
15 16591 1 1 6 VAL HG23 H -5.238 -7.225 -13.204 1.00 . A A . 14 VAL HG23 1 1
15 16592 1 1 6 VAL N N -3.197 -6.904 -14.546 1.00 . A A . 14 VAL N 1 1
15 16593 1 1 6 VAL O O -3.618 -7.118 -17.544 1.00 . A A . 14 VAL O 1 1
15 16594 1 1 7 PRO C C -3.644 -9.679 -19.367 1.00 . A A . 15 PRO C 1 1
15 16595 1 1 7 PRO CA C -2.540 -9.577 -18.321 1.00 . A A . 15 PRO CA 1 1
15 16596 1 1 7 PRO CB C -1.885 -10.943 -18.099 1.00 . A A . 15 PRO CB 1 1
15 16597 1 1 7 PRO CD C -2.959 -10.352 -16.047 1.00 . A A . 15 PRO CD 1 1
15 16598 1 1 7 PRO CG C -2.599 -11.519 -16.925 1.00 . A A . 15 PRO CG 1 1
15 16599 1 1 7 PRO HA H -1.795 -8.869 -18.654 1.00 . A A . 15 PRO HA 1 1
15 16600 1 1 7 PRO HB2 H -2.016 -11.555 -18.981 1.00 . A A . 15 PRO HB2 1 1
15 16601 1 1 7 PRO HB3 H -0.833 -10.814 -17.897 1.00 . A A . 15 PRO HB3 1 1
15 16602 1 1 7 PRO HD2 H -3.905 -10.527 -15.556 1.00 . A A . 15 PRO HD2 1 1
15 16603 1 1 7 PRO HD3 H -2.181 -10.173 -15.319 1.00 . A A . 15 PRO HD3 1 1
15 16604 1 1 7 PRO HG2 H -3.490 -12.031 -17.252 1.00 . A A . 15 PRO HG2 1 1
15 16605 1 1 7 PRO HG3 H -1.946 -12.198 -16.396 1.00 . A A . 15 PRO HG3 1 1
15 16606 1 1 7 PRO N N -3.058 -9.230 -16.995 1.00 . A A . 15 PRO N 1 1
15 16607 1 1 7 PRO O O -4.737 -10.168 -19.084 1.00 . A A . 15 PRO O 1 1
15 16608 1 1 8 ALA C C -4.191 -10.548 -22.466 1.00 . A A . 16 ALA C 1 1
15 16609 1 1 8 ALA CA C -4.320 -9.256 -21.666 1.00 . A A . 16 ALA CA 1 1
15 16610 1 1 8 ALA CB C -4.142 -8.050 -22.576 1.00 . A A . 16 ALA CB 1 1
15 16611 1 1 8 ALA H H -2.463 -8.836 -20.742 1.00 . A A . 16 ALA H 1 1
15 16612 1 1 8 ALA HA H -5.309 -9.208 -21.235 1.00 . A A . 16 ALA HA 1 1
15 16613 1 1 8 ALA HB1 H -5.096 -7.782 -23.008 1.00 . A A . 16 ALA HB1 1 1
15 16614 1 1 8 ALA HB2 H -3.761 -7.219 -22.002 1.00 . A A . 16 ALA HB2 1 1
15 16615 1 1 8 ALA HB3 H -3.446 -8.293 -23.365 1.00 . A A . 16 ALA HB3 1 1
15 16616 1 1 8 ALA N N -3.352 -9.214 -20.577 1.00 . A A . 16 ALA N 1 1
15 16617 1 1 8 ALA O O -4.176 -10.529 -23.697 1.00 . A A . 16 ALA O 1 1
15 16618 1 1 9 VAL C C -5.283 -13.747 -22.339 1.00 . A A . 17 VAL C 1 1
15 16619 1 1 9 VAL CA C -3.972 -12.971 -22.403 1.00 . A A . 17 VAL CA 1 1
15 16620 1 1 9 VAL CB C -2.857 -13.813 -21.753 1.00 . A A . 17 VAL CB 1 1
15 16621 1 1 9 VAL CG1 C -1.544 -13.046 -21.746 1.00 . A A . 17 VAL CG1 1 1
15 16622 1 1 9 VAL CG2 C -3.254 -14.223 -20.343 1.00 . A A . 17 VAL CG2 1 1
15 16623 1 1 9 VAL H H -4.117 -11.621 -20.780 1.00 . A A . 17 VAL H 1 1
15 16624 1 1 9 VAL HA H -3.712 -12.807 -23.439 1.00 . A A . 17 VAL HA 1 1
15 16625 1 1 9 VAL HB H -2.722 -14.709 -22.341 1.00 . A A . 17 VAL HB 1 1
15 16626 1 1 9 VAL HG11 H -1.323 -12.721 -20.739 1.00 . A A . 17 VAL HG11 1 1
15 16627 1 1 9 VAL HG12 H -0.750 -13.687 -22.101 1.00 . A A . 17 VAL HG12 1 1
15 16628 1 1 9 VAL HG13 H -1.627 -12.184 -22.391 1.00 . A A . 17 VAL HG13 1 1
15 16629 1 1 9 VAL HG21 H -3.787 -15.161 -20.376 1.00 . A A . 17 VAL HG21 1 1
15 16630 1 1 9 VAL HG22 H -2.366 -14.334 -19.738 1.00 . A A . 17 VAL HG22 1 1
15 16631 1 1 9 VAL HG23 H -3.889 -13.462 -19.912 1.00 . A A . 17 VAL HG23 1 1
15 16632 1 1 9 VAL N N -4.098 -11.670 -21.759 1.00 . A A . 17 VAL N 1 1
15 16633 1 1 9 VAL O O -6.313 -13.212 -21.931 1.00 . A A . 17 VAL O 1 1
15 16634 1 1 10 GLY C C -7.135 -15.806 -21.384 1.00 . A A . 18 GLY C 1 1
15 16635 1 1 10 GLY CA C -6.427 -15.842 -22.724 1.00 . A A . 18 GLY CA 1 1
15 16636 1 1 10 GLY H H -4.386 -15.386 -23.059 1.00 . A A . 18 GLY H 1 1
15 16637 1 1 10 GLY HA2 H -7.106 -15.496 -23.488 1.00 . A A . 18 GLY HA2 1 1
15 16638 1 1 10 GLY HA3 H -6.145 -16.861 -22.942 1.00 . A A . 18 GLY HA3 1 1
15 16639 1 1 10 GLY N N -5.236 -15.012 -22.744 1.00 . A A . 18 GLY N 1 1
15 16640 1 1 10 GLY O O -8.177 -15.167 -21.242 1.00 . A A . 18 GLY O 1 1
15 16641 1 1 11 GLY C C -7.264 -15.155 -18.449 1.00 . A A . 19 GLY C 1 1
15 16642 1 1 11 GLY CA C -7.170 -16.531 -19.078 1.00 . A A . 19 GLY CA 1 1
15 16643 1 1 11 GLY H H -5.740 -16.989 -20.571 1.00 . A A . 19 GLY H 1 1
15 16644 1 1 11 GLY HA2 H -8.162 -16.949 -19.155 1.00 . A A . 19 GLY HA2 1 1
15 16645 1 1 11 GLY HA3 H -6.572 -17.165 -18.440 1.00 . A A . 19 GLY HA3 1 1
15 16646 1 1 11 GLY N N -6.570 -16.498 -20.399 1.00 . A A . 19 GLY N 1 1
15 16647 1 1 11 GLY O O -8.273 -14.814 -17.833 1.00 . A A . 19 GLY O 1 1
15 16648 1 1 12 GLY C C -6.551 -13.015 -16.564 1.00 . A A . 20 GLY C 1 1
15 16649 1 1 12 GLY CA C -6.195 -13.026 -18.038 1.00 . A A . 20 GLY CA 1 1
15 16650 1 1 12 GLY H H -5.430 -14.688 -19.103 1.00 . A A . 20 GLY H 1 1
15 16651 1 1 12 GLY HA2 H -5.209 -12.603 -18.162 1.00 . A A . 20 GLY HA2 1 1
15 16652 1 1 12 GLY HA3 H -6.907 -12.415 -18.572 1.00 . A A . 20 GLY HA3 1 1
15 16653 1 1 12 GLY N N -6.207 -14.362 -18.602 1.00 . A A . 20 GLY N 1 1
15 16654 1 1 12 GLY O O -7.718 -12.872 -16.202 1.00 . A A . 20 GLY O 1 1
15 16655 1 1 13 SER C C -4.875 -12.147 -13.580 1.00 . A A . 21 SER C 1 1
15 16656 1 1 13 SER CA C -5.756 -13.184 -14.270 1.00 . A A . 21 SER CA 1 1
15 16657 1 1 13 SER CB C -5.464 -14.575 -13.703 1.00 . A A . 21 SER CB 1 1
15 16658 1 1 13 SER H H -4.634 -13.281 -16.062 1.00 . A A . 21 SER H 1 1
15 16659 1 1 13 SER HA H -6.791 -12.939 -14.085 1.00 . A A . 21 SER HA 1 1
15 16660 1 1 13 SER HB2 H -5.409 -14.518 -12.626 1.00 . A A . 21 SER HB2 1 1
15 16661 1 1 13 SER HB3 H -6.258 -15.250 -13.987 1.00 . A A . 21 SER HB3 1 1
15 16662 1 1 13 SER HG H -4.399 -15.607 -14.983 1.00 . A A . 21 SER HG 1 1
15 16663 1 1 13 SER N N -5.542 -13.170 -15.712 1.00 . A A . 21 SER N 1 1
15 16664 1 1 13 SER O O -3.673 -12.051 -13.830 1.00 . A A . 21 SER O 1 1
15 16665 1 1 13 SER OG O -4.236 -15.080 -14.197 1.00 . A A . 21 SER OG 1 1
15 16666 1 1 14 PRO C C -3.812 -10.881 -10.915 1.00 . A A . 22 PRO C 1 1
15 16667 1 1 14 PRO CA C -4.777 -10.305 -11.946 1.00 . A A . 22 PRO CA 1 1
15 16668 1 1 14 PRO CB C -5.905 -9.537 -11.252 1.00 . A A . 22 PRO CB 1 1
15 16669 1 1 14 PRO CD C -6.915 -11.408 -12.343 1.00 . A A . 22 PRO CD 1 1
15 16670 1 1 14 PRO CG C -7.016 -10.521 -11.133 1.00 . A A . 22 PRO CG 1 1
15 16671 1 1 14 PRO HA H -4.240 -9.641 -12.608 1.00 . A A . 22 PRO HA 1 1
15 16672 1 1 14 PRO HB2 H -5.569 -9.198 -10.282 1.00 . A A . 22 PRO HB2 1 1
15 16673 1 1 14 PRO HB3 H -6.192 -8.689 -11.856 1.00 . A A . 22 PRO HB3 1 1
15 16674 1 1 14 PRO HD2 H -7.212 -12.417 -12.097 1.00 . A A . 22 PRO HD2 1 1
15 16675 1 1 14 PRO HD3 H -7.523 -11.020 -13.147 1.00 . A A . 22 PRO HD3 1 1
15 16676 1 1 14 PRO HG2 H -6.897 -11.102 -10.231 1.00 . A A . 22 PRO HG2 1 1
15 16677 1 1 14 PRO HG3 H -7.965 -10.004 -11.126 1.00 . A A . 22 PRO HG3 1 1
15 16678 1 1 14 PRO N N -5.486 -11.350 -12.691 1.00 . A A . 22 PRO N 1 1
15 16679 1 1 14 PRO O O -4.178 -11.756 -10.129 1.00 . A A . 22 PRO O 1 1
15 16680 1 1 15 LEU C C -1.139 -9.731 -9.041 1.00 . A A . 23 LEU C 1 1
15 16681 1 1 15 LEU CA C -1.562 -10.851 -9.987 1.00 . A A . 23 LEU CA 1 1
15 16682 1 1 15 LEU CB C -0.344 -11.378 -10.748 1.00 . A A . 23 LEU CB 1 1
15 16683 1 1 15 LEU CD1 C 0.375 -12.838 -8.842 1.00 . A A . 23 LEU CD1 1 1
15 16684 1 1 15 LEU CD2 C 1.925 -12.443 -10.764 1.00 . A A . 23 LEU CD2 1 1
15 16685 1 1 15 LEU CG C 0.835 -11.838 -9.891 1.00 . A A . 23 LEU CG 1 1
15 16686 1 1 15 LEU H H -2.348 -9.690 -11.572 1.00 . A A . 23 LEU H 1 1
15 16687 1 1 15 LEU HA H -1.989 -11.655 -9.406 1.00 . A A . 23 LEU HA 1 1
15 16688 1 1 15 LEU HB2 H -0.666 -12.217 -11.346 1.00 . A A . 23 LEU HB2 1 1
15 16689 1 1 15 LEU HB3 H 0.006 -10.588 -11.398 1.00 . A A . 23 LEU HB3 1 1
15 16690 1 1 15 LEU HD11 H 1.004 -13.714 -8.879 1.00 . A A . 23 LEU HD11 1 1
15 16691 1 1 15 LEU HD12 H -0.649 -13.121 -9.039 1.00 . A A . 23 LEU HD12 1 1
15 16692 1 1 15 LEU HD13 H 0.440 -12.388 -7.862 1.00 . A A . 23 LEU HD13 1 1
15 16693 1 1 15 LEU HD21 H 2.576 -13.053 -10.157 1.00 . A A . 23 LEU HD21 1 1
15 16694 1 1 15 LEU HD22 H 2.499 -11.651 -11.223 1.00 . A A . 23 LEU HD22 1 1
15 16695 1 1 15 LEU HD23 H 1.473 -13.052 -11.534 1.00 . A A . 23 LEU HD23 1 1
15 16696 1 1 15 LEU HG H 1.253 -10.984 -9.376 1.00 . A A . 23 LEU HG 1 1
15 16697 1 1 15 LEU N N -2.580 -10.385 -10.923 1.00 . A A . 23 LEU N 1 1
15 16698 1 1 15 LEU O O -0.864 -8.612 -9.473 1.00 . A A . 23 LEU O 1 1
15 16699 1 1 16 GLU C C 0.802 -9.132 -6.470 1.00 . A A . 24 GLU C 1 1
15 16700 1 1 16 GLU CA C -0.697 -9.062 -6.744 1.00 . A A . 24 GLU CA 1 1
15 16701 1 1 16 GLU CB C -1.475 -9.292 -5.446 1.00 . A A . 24 GLU CB 1 1
15 16702 1 1 16 GLU CD C -3.609 -8.421 -4.413 1.00 . A A . 24 GLU CD 1 1
15 16703 1 1 16 GLU CG C -2.244 -8.070 -4.973 1.00 . A A . 24 GLU CG 1 1
15 16704 1 1 16 GLU H H -1.319 -10.951 -7.467 1.00 . A A . 24 GLU H 1 1
15 16705 1 1 16 GLU HA H -0.936 -8.081 -7.126 1.00 . A A . 24 GLU HA 1 1
15 16706 1 1 16 GLU HB2 H -2.178 -10.097 -5.600 1.00 . A A . 24 GLU HB2 1 1
15 16707 1 1 16 GLU HB3 H -0.780 -9.576 -4.670 1.00 . A A . 24 GLU HB3 1 1
15 16708 1 1 16 GLU HG2 H -1.672 -7.576 -4.202 1.00 . A A . 24 GLU HG2 1 1
15 16709 1 1 16 GLU HG3 H -2.376 -7.397 -5.808 1.00 . A A . 24 GLU HG3 1 1
15 16710 1 1 16 GLU N N -1.088 -10.042 -7.750 1.00 . A A . 24 GLU N 1 1
15 16711 1 1 16 GLU O O 1.346 -10.202 -6.194 1.00 . A A . 24 GLU O 1 1
15 16712 1 1 16 GLU OE1 O -4.392 -9.081 -5.127 1.00 . A A . 24 GLU OE1 1 1
15 16713 1 1 16 GLU OE2 O -3.894 -8.034 -3.260 1.00 . A A . 24 GLU OE2 1 1
15 16714 1 1 17 LEU C C 3.274 -6.618 -5.593 1.00 . A A . 25 LEU C 1 1
15 16715 1 1 17 LEU CA C 2.903 -7.913 -6.310 1.00 . A A . 25 LEU CA 1 1
15 16716 1 1 17 LEU CB C 3.665 -8.013 -7.632 1.00 . A A . 25 LEU CB 1 1
15 16717 1 1 17 LEU CD1 C 5.585 -9.275 -6.630 1.00 . A A . 25 LEU CD1 1 1
15 16718 1 1 17 LEU CD2 C 5.812 -8.258 -8.904 1.00 . A A . 25 LEU CD2 1 1
15 16719 1 1 17 LEU CG C 5.188 -8.111 -7.524 1.00 . A A . 25 LEU CG 1 1
15 16720 1 1 17 LEU H H 0.979 -7.164 -6.772 1.00 . A A . 25 LEU H 1 1
15 16721 1 1 17 LEU HA H 3.176 -8.748 -5.682 1.00 . A A . 25 LEU HA 1 1
15 16722 1 1 17 LEU HB2 H 3.314 -8.892 -8.151 1.00 . A A . 25 LEU HB2 1 1
15 16723 1 1 17 LEU HB3 H 3.430 -7.134 -8.216 1.00 . A A . 25 LEU HB3 1 1
15 16724 1 1 17 LEU HD11 H 4.705 -9.839 -6.361 1.00 . A A . 25 LEU HD11 1 1
15 16725 1 1 17 LEU HD12 H 6.058 -8.897 -5.736 1.00 . A A . 25 LEU HD12 1 1
15 16726 1 1 17 LEU HD13 H 6.276 -9.915 -7.159 1.00 . A A . 25 LEU HD13 1 1
15 16727 1 1 17 LEU HD21 H 5.744 -7.319 -9.432 1.00 . A A . 25 LEU HD21 1 1
15 16728 1 1 17 LEU HD22 H 5.285 -9.021 -9.457 1.00 . A A . 25 LEU HD22 1 1
15 16729 1 1 17 LEU HD23 H 6.850 -8.540 -8.801 1.00 . A A . 25 LEU HD23 1 1
15 16730 1 1 17 LEU HG H 5.570 -7.203 -7.078 1.00 . A A . 25 LEU HG 1 1
15 16731 1 1 17 LEU N N 1.466 -7.984 -6.548 1.00 . A A . 25 LEU N 1 1
15 16732 1 1 17 LEU O O 2.516 -5.649 -5.613 1.00 . A A . 25 LEU O 1 1
15 16733 1 1 18 GLU C C 5.977 -4.691 -5.045 1.00 . A A . 26 GLU C 1 1
15 16734 1 1 18 GLU CA C 4.914 -5.434 -4.241 1.00 . A A . 26 GLU CA 1 1
15 16735 1 1 18 GLU CB C 5.480 -5.837 -2.877 1.00 . A A . 26 GLU CB 1 1
15 16736 1 1 18 GLU CD C 5.123 -5.838 -0.377 1.00 . A A . 26 GLU CD 1 1
15 16737 1 1 18 GLU CG C 4.743 -5.212 -1.704 1.00 . A A . 26 GLU CG 1 1
15 16738 1 1 18 GLU H H 5.003 -7.415 -4.982 1.00 . A A . 26 GLU H 1 1
15 16739 1 1 18 GLU HA H 4.070 -4.778 -4.090 1.00 . A A . 26 GLU HA 1 1
15 16740 1 1 18 GLU HB2 H 5.424 -6.911 -2.781 1.00 . A A . 26 GLU HB2 1 1
15 16741 1 1 18 GLU HB3 H 6.515 -5.534 -2.827 1.00 . A A . 26 GLU HB3 1 1
15 16742 1 1 18 GLU HG2 H 4.978 -4.159 -1.668 1.00 . A A . 26 GLU HG2 1 1
15 16743 1 1 18 GLU HG3 H 3.681 -5.338 -1.854 1.00 . A A . 26 GLU HG3 1 1
15 16744 1 1 18 GLU N N 4.444 -6.611 -4.962 1.00 . A A . 26 GLU N 1 1
15 16745 1 1 18 GLU O O 7.109 -5.156 -5.177 1.00 . A A . 26 GLU O 1 1
15 16746 1 1 18 GLU OE1 O 5.597 -6.994 -0.380 1.00 . A A . 26 GLU OE1 1 1
15 16747 1 1 18 GLU OE2 O 4.947 -5.174 0.666 1.00 . A A . 26 GLU OE2 1 1
15 16748 1 1 19 VAL C C 6.332 -1.240 -6.091 1.00 . A A . 27 VAL C 1 1
15 16749 1 1 19 VAL CA C 6.523 -2.726 -6.373 1.00 . A A . 27 VAL CA 1 1
15 16750 1 1 19 VAL CB C 6.338 -2.979 -7.881 1.00 . A A . 27 VAL CB 1 1
15 16751 1 1 19 VAL CG1 C 7.503 -2.397 -8.668 1.00 . A A . 27 VAL CG1 1 1
15 16752 1 1 19 VAL CG2 C 6.190 -4.468 -8.157 1.00 . A A . 27 VAL CG2 1 1
15 16753 1 1 19 VAL H H 4.687 -3.216 -5.442 1.00 . A A . 27 VAL H 1 1
15 16754 1 1 19 VAL HA H 7.531 -3.006 -6.103 1.00 . A A . 27 VAL HA 1 1
15 16755 1 1 19 VAL HB H 5.434 -2.483 -8.201 1.00 . A A . 27 VAL HB 1 1
15 16756 1 1 19 VAL HG11 H 8.428 -2.617 -8.156 1.00 . A A . 27 VAL HG11 1 1
15 16757 1 1 19 VAL HG12 H 7.524 -2.832 -9.656 1.00 . A A . 27 VAL HG12 1 1
15 16758 1 1 19 VAL HG13 H 7.383 -1.326 -8.748 1.00 . A A . 27 VAL HG13 1 1
15 16759 1 1 19 VAL HG21 H 6.930 -5.014 -7.592 1.00 . A A . 27 VAL HG21 1 1
15 16760 1 1 19 VAL HG22 H 5.202 -4.790 -7.864 1.00 . A A . 27 VAL HG22 1 1
15 16761 1 1 19 VAL HG23 H 6.332 -4.655 -9.211 1.00 . A A . 27 VAL HG23 1 1
15 16762 1 1 19 VAL N N 5.603 -3.534 -5.582 1.00 . A A . 27 VAL N 1 1
15 16763 1 1 19 VAL O O 5.262 -0.813 -5.657 1.00 . A A . 27 VAL O 1 1
15 16764 1 1 20 ALA C C 7.448 1.749 -7.431 1.00 . A A . 28 ALA C 1 1
15 16765 1 1 20 ALA CA C 7.321 0.983 -6.118 1.00 . A A . 28 ALA CA 1 1
15 16766 1 1 20 ALA CB C 8.415 1.408 -5.149 1.00 . A A . 28 ALA CB 1 1
15 16767 1 1 20 ALA H H 8.200 -0.855 -6.688 1.00 . A A . 28 ALA H 1 1
15 16768 1 1 20 ALA HA H 6.366 1.215 -5.669 1.00 . A A . 28 ALA HA 1 1
15 16769 1 1 20 ALA HB1 H 9.191 0.657 -5.133 1.00 . A A . 28 ALA HB1 1 1
15 16770 1 1 20 ALA HB2 H 8.832 2.351 -5.469 1.00 . A A . 28 ALA HB2 1 1
15 16771 1 1 20 ALA HB3 H 7.996 1.516 -4.160 1.00 . A A . 28 ALA HB3 1 1
15 16772 1 1 20 ALA N N 7.375 -0.456 -6.342 1.00 . A A . 28 ALA N 1 1
15 16773 1 1 20 ALA O O 8.482 1.718 -8.097 1.00 . A A . 28 ALA O 1 1
15 16774 1 1 21 PRO C C 7.237 4.467 -8.979 1.00 . A A . 29 PRO C 1 1
15 16775 1 1 21 PRO CA C 6.338 3.238 -9.050 1.00 . A A . 29 PRO CA 1 1
15 16776 1 1 21 PRO CB C 4.870 3.655 -9.166 1.00 . A A . 29 PRO CB 1 1
15 16777 1 1 21 PRO CD C 5.104 2.533 -7.068 1.00 . A A . 29 PRO CD 1 1
15 16778 1 1 21 PRO CG C 4.359 3.637 -7.766 1.00 . A A . 29 PRO CG 1 1
15 16779 1 1 21 PRO HA H 6.613 2.641 -9.907 1.00 . A A . 29 PRO HA 1 1
15 16780 1 1 21 PRO HB2 H 4.807 4.644 -9.597 1.00 . A A . 29 PRO HB2 1 1
15 16781 1 1 21 PRO HB3 H 4.339 2.950 -9.788 1.00 . A A . 29 PRO HB3 1 1
15 16782 1 1 21 PRO HD2 H 5.280 2.791 -6.034 1.00 . A A . 29 PRO HD2 1 1
15 16783 1 1 21 PRO HD3 H 4.556 1.605 -7.139 1.00 . A A . 29 PRO HD3 1 1
15 16784 1 1 21 PRO HG2 H 4.561 4.584 -7.290 1.00 . A A . 29 PRO HG2 1 1
15 16785 1 1 21 PRO HG3 H 3.299 3.433 -7.765 1.00 . A A . 29 PRO HG3 1 1
15 16786 1 1 21 PRO N N 6.371 2.451 -7.813 1.00 . A A . 29 PRO N 1 1
15 16787 1 1 21 PRO O O 7.513 5.105 -9.995 1.00 . A A . 29 PRO O 1 1
15 16788 1 1 22 ASN C C 10.021 5.574 -7.792 1.00 . A A . 30 ASN C 1 1
15 16789 1 1 22 ASN CA C 8.559 5.949 -7.571 1.00 . A A . 30 ASN CA 1 1
15 16790 1 1 22 ASN CB C 8.372 6.512 -6.161 1.00 . A A . 30 ASN CB 1 1
15 16791 1 1 22 ASN CG C 6.929 6.449 -5.699 1.00 . A A . 30 ASN CG 1 1
15 16792 1 1 22 ASN H H 7.435 4.248 -7.002 1.00 . A A . 30 ASN H 1 1
15 16793 1 1 22 ASN HA H 8.280 6.704 -8.291 1.00 . A A . 30 ASN HA 1 1
15 16794 1 1 22 ASN HB2 H 8.976 5.943 -5.469 1.00 . A A . 30 ASN HB2 1 1
15 16795 1 1 22 ASN HB3 H 8.691 7.544 -6.146 1.00 . A A . 30 ASN HB3 1 1
15 16796 1 1 22 ASN HD21 H 7.516 6.076 -3.836 1.00 . A A . 30 ASN HD21 1 1
15 16797 1 1 22 ASN HD22 H 5.808 6.155 -4.084 1.00 . A A . 30 ASN HD22 1 1
15 16798 1 1 22 ASN N N 7.691 4.795 -7.774 1.00 . A A . 30 ASN N 1 1
15 16799 1 1 22 ASN ND2 N 6.731 6.202 -4.410 1.00 . A A . 30 ASN ND2 1 1
15 16800 1 1 22 ASN O O 10.924 6.363 -7.511 1.00 . A A . 30 ASN O 1 1
15 16801 1 1 22 ASN OD1 O 6.004 6.620 -6.493 1.00 . A A . 30 ASN OD1 1 1
15 16802 1 1 23 ALA C C 11.934 3.973 -10.044 1.00 . A A . 31 ALA C 1 1
15 16803 1 1 23 ALA CA C 11.600 3.888 -8.559 1.00 . A A . 31 ALA CA 1 1
15 16804 1 1 23 ALA CB C 11.760 2.460 -8.060 1.00 . A A . 31 ALA CB 1 1
15 16805 1 1 23 ALA H H 9.487 3.784 -8.501 1.00 . A A . 31 ALA H 1 1
15 16806 1 1 23 ALA HA H 12.287 4.515 -8.009 1.00 . A A . 31 ALA HA 1 1
15 16807 1 1 23 ALA HB1 H 10.789 1.991 -7.995 1.00 . A A . 31 ALA HB1 1 1
15 16808 1 1 23 ALA HB2 H 12.382 1.906 -8.747 1.00 . A A . 31 ALA HB2 1 1
15 16809 1 1 23 ALA HB3 H 12.221 2.470 -7.084 1.00 . A A . 31 ALA HB3 1 1
15 16810 1 1 23 ALA N N 10.248 4.366 -8.298 1.00 . A A . 31 ALA N 1 1
15 16811 1 1 23 ALA O O 12.645 4.879 -10.481 1.00 . A A . 31 ALA O 1 1
15 16812 1 1 24 THR C C 10.575 2.207 -12.979 1.00 . A A . 32 THR C 1 1
15 16813 1 1 24 THR CA C 11.664 2.988 -12.254 1.00 . A A . 32 THR CA 1 1
15 16814 1 1 24 THR CB C 13.033 2.357 -12.574 1.00 . A A . 32 THR CB 1 1
15 16815 1 1 24 THR CG2 C 13.662 3.020 -13.791 1.00 . A A . 32 THR CG2 1 1
15 16816 1 1 24 THR H H 10.860 2.327 -10.410 1.00 . A A . 32 THR H 1 1
15 16817 1 1 24 THR HA H 11.667 4.006 -12.616 1.00 . A A . 32 THR HA 1 1
15 16818 1 1 24 THR HB H 12.887 1.308 -12.789 1.00 . A A . 32 THR HB 1 1
15 16819 1 1 24 THR HG1 H 14.785 2.179 -11.688 1.00 . A A . 32 THR HG1 1 1
15 16820 1 1 24 THR HG21 H 14.068 2.262 -14.443 1.00 . A A . 32 THR HG21 1 1
15 16821 1 1 24 THR HG22 H 14.453 3.682 -13.471 1.00 . A A . 32 THR HG22 1 1
15 16822 1 1 24 THR HG23 H 12.911 3.586 -14.321 1.00 . A A . 32 THR HG23 1 1
15 16823 1 1 24 THR N N 11.419 3.022 -10.817 1.00 . A A . 32 THR N 1 1
15 16824 1 1 24 THR O O 10.074 1.203 -12.473 1.00 . A A . 32 THR O 1 1
15 16825 1 1 24 THR OG1 O 13.908 2.487 -11.448 1.00 . A A . 32 THR OG1 1 1
15 16826 1 1 25 VAL C C 9.661 0.662 -15.475 1.00 . A A . 33 VAL C 1 1
15 16827 1 1 25 VAL CA C 9.182 2.018 -14.967 1.00 . A A . 33 VAL CA 1 1
15 16828 1 1 25 VAL CB C 8.764 2.886 -16.168 1.00 . A A . 33 VAL CB 1 1
15 16829 1 1 25 VAL CG1 C 7.739 2.156 -17.023 1.00 . A A . 33 VAL CG1 1 1
15 16830 1 1 25 VAL CG2 C 8.219 4.224 -15.694 1.00 . A A . 33 VAL CG2 1 1
15 16831 1 1 25 VAL H H 10.647 3.479 -14.521 1.00 . A A . 33 VAL H 1 1
15 16832 1 1 25 VAL HA H 8.316 1.870 -14.337 1.00 . A A . 33 VAL HA 1 1
15 16833 1 1 25 VAL HB H 9.638 3.071 -16.774 1.00 . A A . 33 VAL HB 1 1
15 16834 1 1 25 VAL HG11 H 7.357 1.305 -16.479 1.00 . A A . 33 VAL HG11 1 1
15 16835 1 1 25 VAL HG12 H 6.926 2.827 -17.262 1.00 . A A . 33 VAL HG12 1 1
15 16836 1 1 25 VAL HG13 H 8.207 1.818 -17.936 1.00 . A A . 33 VAL HG13 1 1
15 16837 1 1 25 VAL HG21 H 8.402 4.976 -16.448 1.00 . A A . 33 VAL HG21 1 1
15 16838 1 1 25 VAL HG22 H 7.157 4.139 -15.520 1.00 . A A . 33 VAL HG22 1 1
15 16839 1 1 25 VAL HG23 H 8.712 4.509 -14.775 1.00 . A A . 33 VAL HG23 1 1
15 16840 1 1 25 VAL N N 10.211 2.674 -14.170 1.00 . A A . 33 VAL N 1 1
15 16841 1 1 25 VAL O O 8.939 -0.331 -15.400 1.00 . A A . 33 VAL O 1 1
15 16842 1 1 26 GLY C C 11.584 -1.669 -15.431 1.00 . A A . 34 GLY C 1 1
15 16843 1 1 26 GLY CA C 11.441 -0.609 -16.505 1.00 . A A . 34 GLY CA 1 1
15 16844 1 1 26 GLY H H 11.416 1.453 -16.025 1.00 . A A . 34 GLY H 1 1
15 16845 1 1 26 GLY HA2 H 10.794 -0.986 -17.283 1.00 . A A . 34 GLY HA2 1 1
15 16846 1 1 26 GLY HA3 H 12.414 -0.407 -16.926 1.00 . A A . 34 GLY HA3 1 1
15 16847 1 1 26 GLY N N 10.885 0.629 -15.992 1.00 . A A . 34 GLY N 1 1
15 16848 1 1 26 GLY O O 11.435 -2.860 -15.701 1.00 . A A . 34 GLY O 1 1
15 16849 1 1 27 ALA C C 10.734 -2.876 -12.777 1.00 . A A . 35 ALA C 1 1
15 16850 1 1 27 ALA CA C 12.041 -2.155 -13.090 1.00 . A A . 35 ALA CA 1 1
15 16851 1 1 27 ALA CB C 12.543 -1.410 -11.863 1.00 . A A . 35 ALA CB 1 1
15 16852 1 1 27 ALA H H 11.984 -0.274 -14.056 1.00 . A A . 35 ALA H 1 1
15 16853 1 1 27 ALA HA H 12.787 -2.887 -13.367 1.00 . A A . 35 ALA HA 1 1
15 16854 1 1 27 ALA HB1 H 11.855 -0.612 -11.621 1.00 . A A . 35 ALA HB1 1 1
15 16855 1 1 27 ALA HB2 H 12.609 -2.093 -11.029 1.00 . A A . 35 ALA HB2 1 1
15 16856 1 1 27 ALA HB3 H 13.518 -0.995 -12.068 1.00 . A A . 35 ALA HB3 1 1
15 16857 1 1 27 ALA N N 11.877 -1.235 -14.209 1.00 . A A . 35 ALA N 1 1
15 16858 1 1 27 ALA O O 10.717 -4.090 -12.572 1.00 . A A . 35 ALA O 1 1
15 16859 1 1 28 VAL C C 7.849 -3.572 -13.596 1.00 . A A . 36 VAL C 1 1
15 16860 1 1 28 VAL CA C 8.329 -2.688 -12.451 1.00 . A A . 36 VAL CA 1 1
15 16861 1 1 28 VAL CB C 7.285 -1.585 -12.195 1.00 . A A . 36 VAL CB 1 1
15 16862 1 1 28 VAL CG1 C 5.996 -2.185 -11.655 1.00 . A A . 36 VAL CG1 1 1
15 16863 1 1 28 VAL CG2 C 7.838 -0.539 -11.239 1.00 . A A . 36 VAL CG2 1 1
15 16864 1 1 28 VAL H H 9.719 -1.159 -12.911 1.00 . A A . 36 VAL H 1 1
15 16865 1 1 28 VAL HA H 8.415 -3.288 -11.556 1.00 . A A . 36 VAL HA 1 1
15 16866 1 1 28 VAL HB H 7.064 -1.102 -13.136 1.00 . A A . 36 VAL HB 1 1
15 16867 1 1 28 VAL HG11 H 6.045 -3.262 -11.722 1.00 . A A . 36 VAL HG11 1 1
15 16868 1 1 28 VAL HG12 H 5.867 -1.892 -10.623 1.00 . A A . 36 VAL HG12 1 1
15 16869 1 1 28 VAL HG13 H 5.160 -1.827 -12.238 1.00 . A A . 36 VAL HG13 1 1
15 16870 1 1 28 VAL HG21 H 7.112 -0.339 -10.465 1.00 . A A . 36 VAL HG21 1 1
15 16871 1 1 28 VAL HG22 H 8.749 -0.908 -10.792 1.00 . A A . 36 VAL HG22 1 1
15 16872 1 1 28 VAL HG23 H 8.046 0.371 -11.782 1.00 . A A . 36 VAL HG23 1 1
15 16873 1 1 28 VAL N N 9.641 -2.121 -12.739 1.00 . A A . 36 VAL N 1 1
15 16874 1 1 28 VAL O O 7.248 -4.623 -13.372 1.00 . A A . 36 VAL O 1 1
15 16875 1 1 29 ARG C C 8.391 -5.258 -16.039 1.00 . A A . 37 ARG C 1 1
15 16876 1 1 29 ARG CA C 7.712 -3.891 -16.005 1.00 . A A . 37 ARG CA 1 1
15 16877 1 1 29 ARG CB C 8.052 -3.109 -17.275 1.00 . A A . 37 ARG CB 1 1
15 16878 1 1 29 ARG CD C 8.458 -4.524 -19.312 1.00 . A A . 37 ARG CD 1 1
15 16879 1 1 29 ARG CG C 7.442 -3.701 -18.535 1.00 . A A . 37 ARG CG 1 1
15 16880 1 1 29 ARG CZ C 10.225 -4.148 -20.979 1.00 . A A . 37 ARG CZ 1 1
15 16881 1 1 29 ARG H H 8.600 -2.294 -14.938 1.00 . A A . 37 ARG H 1 1
15 16882 1 1 29 ARG HA H 6.643 -4.035 -15.956 1.00 . A A . 37 ARG HA 1 1
15 16883 1 1 29 ARG HB2 H 7.691 -2.097 -17.168 1.00 . A A . 37 ARG HB2 1 1
15 16884 1 1 29 ARG HB3 H 9.124 -3.089 -17.395 1.00 . A A . 37 ARG HB3 1 1
15 16885 1 1 29 ARG HD2 H 9.015 -5.134 -18.616 1.00 . A A . 37 ARG HD2 1 1
15 16886 1 1 29 ARG HD3 H 7.930 -5.161 -20.006 1.00 . A A . 37 ARG HD3 1 1
15 16887 1 1 29 ARG HE H 9.396 -2.723 -19.856 1.00 . A A . 37 ARG HE 1 1
15 16888 1 1 29 ARG HG2 H 6.615 -4.337 -18.260 1.00 . A A . 37 ARG HG2 1 1
15 16889 1 1 29 ARG HG3 H 7.087 -2.897 -19.163 1.00 . A A . 37 ARG HG3 1 1
15 16890 1 1 29 ARG HH11 H 9.625 -6.068 -20.794 1.00 . A A . 37 ARG HH11 1 1
15 16891 1 1 29 ARG HH12 H 10.870 -5.789 -21.966 1.00 . A A . 37 ARG HH12 1 1
15 16892 1 1 29 ARG HH21 H 11.035 -2.343 -21.396 1.00 . A A . 37 ARG HH21 1 1
15 16893 1 1 29 ARG HH22 H 11.672 -3.670 -22.307 1.00 . A A . 37 ARG HH22 1 1
15 16894 1 1 29 ARG N N 8.118 -3.139 -14.823 1.00 . A A . 37 ARG N 1 1
15 16895 1 1 29 ARG NE N 9.391 -3.682 -20.056 1.00 . A A . 37 ARG NE 1 1
15 16896 1 1 29 ARG NH1 N 10.242 -5.441 -21.270 1.00 . A A . 37 ARG NH1 1 1
15 16897 1 1 29 ARG NH2 N 11.045 -3.319 -21.613 1.00 . A A . 37 ARG NH2 1 1
15 16898 1 1 29 ARG O O 7.741 -6.282 -16.251 1.00 . A A . 37 ARG O 1 1
15 16899 1 1 30 THR C C 10.121 -7.377 -14.638 1.00 . A A . 38 THR C 1 1
15 16900 1 1 30 THR CA C 10.472 -6.505 -15.838 1.00 . A A . 38 THR CA 1 1
15 16901 1 1 30 THR CB C 11.987 -6.227 -15.831 1.00 . A A . 38 THR CB 1 1
15 16902 1 1 30 THR CG2 C 12.411 -5.569 -14.527 1.00 . A A . 38 THR CG2 1 1
15 16903 1 1 30 THR H H 10.166 -4.417 -15.666 1.00 . A A . 38 THR H 1 1
15 16904 1 1 30 THR HA H 10.229 -7.041 -16.744 1.00 . A A . 38 THR HA 1 1
15 16905 1 1 30 THR HB H 12.218 -5.557 -16.647 1.00 . A A . 38 THR HB 1 1
15 16906 1 1 30 THR HG1 H 13.432 -7.306 -16.629 1.00 . A A . 38 THR HG1 1 1
15 16907 1 1 30 THR HG21 H 12.200 -6.235 -13.704 1.00 . A A . 38 THR HG21 1 1
15 16908 1 1 30 THR HG22 H 11.863 -4.648 -14.393 1.00 . A A . 38 THR HG22 1 1
15 16909 1 1 30 THR HG23 H 13.469 -5.358 -14.558 1.00 . A A . 38 THR HG23 1 1
15 16910 1 1 30 THR N N 9.704 -5.266 -15.829 1.00 . A A . 38 THR N 1 1
15 16911 1 1 30 THR O O 10.104 -8.604 -14.733 1.00 . A A . 38 THR O 1 1
15 16912 1 1 30 THR OG1 O 12.710 -7.449 -16.012 1.00 . A A . 38 THR OG1 1 1
15 16913 1 1 31 LYS C C 8.193 -8.236 -12.473 1.00 . A A . 39 LYS C 1 1
15 16914 1 1 31 LYS CA C 9.489 -7.453 -12.288 1.00 . A A . 39 LYS CA 1 1
15 16915 1 1 31 LYS CB C 9.345 -6.474 -11.121 1.00 . A A . 39 LYS CB 1 1
15 16916 1 1 31 LYS CD C 10.319 -6.630 -8.811 1.00 . A A . 39 LYS CD 1 1
15 16917 1 1 31 LYS CE C 10.101 -8.115 -8.564 1.00 . A A . 39 LYS CE 1 1
15 16918 1 1 31 LYS CG C 10.601 -6.345 -10.276 1.00 . A A . 39 LYS CG 1 1
15 16919 1 1 31 LYS H H 9.872 -5.756 -13.495 1.00 . A A . 39 LYS H 1 1
15 16920 1 1 31 LYS HA H 10.287 -8.146 -12.069 1.00 . A A . 39 LYS HA 1 1
15 16921 1 1 31 LYS HB2 H 9.098 -5.498 -11.513 1.00 . A A . 39 LYS HB2 1 1
15 16922 1 1 31 LYS HB3 H 8.540 -6.810 -10.483 1.00 . A A . 39 LYS HB3 1 1
15 16923 1 1 31 LYS HD2 H 11.159 -6.298 -8.220 1.00 . A A . 39 LYS HD2 1 1
15 16924 1 1 31 LYS HD3 H 9.431 -6.091 -8.512 1.00 . A A . 39 LYS HD3 1 1
15 16925 1 1 31 LYS HE2 H 9.146 -8.400 -8.979 1.00 . A A . 39 LYS HE2 1 1
15 16926 1 1 31 LYS HE3 H 10.887 -8.668 -9.058 1.00 . A A . 39 LYS HE3 1 1
15 16927 1 1 31 LYS HG2 H 11.338 -7.049 -10.633 1.00 . A A . 39 LYS HG2 1 1
15 16928 1 1 31 LYS HG3 H 10.985 -5.339 -10.370 1.00 . A A . 39 LYS HG3 1 1
15 16929 1 1 31 LYS HZ1 H 9.564 -9.307 -6.935 1.00 . A A . 39 LYS HZ1 1 1
15 16930 1 1 31 LYS HZ2 H 9.703 -7.662 -6.564 1.00 . A A . 39 LYS HZ2 1 1
15 16931 1 1 31 LYS HZ3 H 11.093 -8.599 -6.790 1.00 . A A . 39 LYS HZ3 1 1
15 16932 1 1 31 LYS N N 9.842 -6.736 -13.508 1.00 . A A . 39 LYS N 1 1
15 16933 1 1 31 LYS NZ N 10.116 -8.444 -7.112 1.00 . A A . 39 LYS NZ 1 1
15 16934 1 1 31 LYS O O 8.104 -9.405 -12.097 1.00 . A A . 39 LYS O 1 1
15 16935 1 1 32 VAL C C 6.005 -9.288 -14.374 1.00 . A A . 40 VAL C 1 1
15 16936 1 1 32 VAL CA C 5.901 -8.221 -13.291 1.00 . A A . 40 VAL CA 1 1
15 16937 1 1 32 VAL CB C 4.834 -7.189 -13.703 1.00 . A A . 40 VAL CB 1 1
15 16938 1 1 32 VAL CG1 C 3.505 -7.876 -13.978 1.00 . A A . 40 VAL CG1 1 1
15 16939 1 1 32 VAL CG2 C 4.680 -6.124 -12.628 1.00 . A A . 40 VAL CG2 1 1
15 16940 1 1 32 VAL H H 7.323 -6.654 -13.332 1.00 . A A . 40 VAL H 1 1
15 16941 1 1 32 VAL HA H 5.584 -8.686 -12.369 1.00 . A A . 40 VAL HA 1 1
15 16942 1 1 32 VAL HB H 5.160 -6.708 -14.613 1.00 . A A . 40 VAL HB 1 1
15 16943 1 1 32 VAL HG11 H 3.294 -8.581 -13.187 1.00 . A A . 40 VAL HG11 1 1
15 16944 1 1 32 VAL HG12 H 2.719 -7.137 -14.022 1.00 . A A . 40 VAL HG12 1 1
15 16945 1 1 32 VAL HG13 H 3.559 -8.400 -14.921 1.00 . A A . 40 VAL HG13 1 1
15 16946 1 1 32 VAL HG21 H 3.718 -6.230 -12.151 1.00 . A A . 40 VAL HG21 1 1
15 16947 1 1 32 VAL HG22 H 5.462 -6.240 -11.893 1.00 . A A . 40 VAL HG22 1 1
15 16948 1 1 32 VAL HG23 H 4.752 -5.144 -13.079 1.00 . A A . 40 VAL HG23 1 1
15 16949 1 1 32 VAL N N 7.191 -7.584 -13.055 1.00 . A A . 40 VAL N 1 1
15 16950 1 1 32 VAL O O 5.413 -10.362 -14.261 1.00 . A A . 40 VAL O 1 1
15 16951 1 1 33 CYS C C 7.564 -11.225 -16.042 1.00 . A A . 41 CYS C 1 1
15 16952 1 1 33 CYS CA C 6.943 -9.920 -16.529 1.00 . A A . 41 CYS CA 1 1
15 16953 1 1 33 CYS CB C 7.823 -9.296 -17.613 1.00 . A A . 41 CYS CB 1 1
15 16954 1 1 33 CYS H H 7.207 -8.114 -15.458 1.00 . A A . 41 CYS H 1 1
15 16955 1 1 33 CYS HA H 5.970 -10.133 -16.946 1.00 . A A . 41 CYS HA 1 1
15 16956 1 1 33 CYS HB2 H 8.658 -8.796 -17.144 1.00 . A A . 41 CYS HB2 1 1
15 16957 1 1 33 CYS HB3 H 8.197 -10.077 -18.257 1.00 . A A . 41 CYS HB3 1 1
15 16958 1 1 33 CYS HG H 7.314 -8.310 -19.908 1.00 . A A . 41 CYS HG 1 1
15 16959 1 1 33 CYS N N 6.761 -8.986 -15.424 1.00 . A A . 41 CYS N 1 1
15 16960 1 1 33 CYS O O 7.111 -12.312 -16.400 1.00 . A A . 41 CYS O 1 1
15 16961 1 1 33 CYS SG S 6.970 -8.084 -18.649 1.00 . A A . 41 CYS SG 1 1
15 16962 1 1 34 ALA C C 8.386 -13.054 -13.734 1.00 . A A . 42 ALA C 1 1
15 16963 1 1 34 ALA CA C 9.289 -12.279 -14.687 1.00 . A A . 42 ALA CA 1 1
15 16964 1 1 34 ALA CB C 10.572 -11.864 -13.982 1.00 . A A . 42 ALA CB 1 1
15 16965 1 1 34 ALA H H 8.921 -10.216 -14.975 1.00 . A A . 42 ALA H 1 1
15 16966 1 1 34 ALA HA H 9.555 -12.920 -15.516 1.00 . A A . 42 ALA HA 1 1
15 16967 1 1 34 ALA HB1 H 10.731 -12.500 -13.123 1.00 . A A . 42 ALA HB1 1 1
15 16968 1 1 34 ALA HB2 H 11.405 -11.962 -14.662 1.00 . A A . 42 ALA HB2 1 1
15 16969 1 1 34 ALA HB3 H 10.488 -10.837 -13.660 1.00 . A A . 42 ALA HB3 1 1
15 16970 1 1 34 ALA N N 8.606 -11.109 -15.224 1.00 . A A . 42 ALA N 1 1
15 16971 1 1 34 ALA O O 8.403 -14.284 -13.709 1.00 . A A . 42 ALA O 1 1
15 16972 1 1 35 MET C C 5.696 -13.862 -12.705 1.00 . A A . 43 MET C 1 1
15 16973 1 1 35 MET CA C 6.687 -12.945 -11.995 1.00 . A A . 43 MET CA 1 1
15 16974 1 1 35 MET CB C 5.932 -11.872 -11.207 1.00 . A A . 43 MET CB 1 1
15 16975 1 1 35 MET CE C 4.919 -13.439 -7.870 1.00 . A A . 43 MET CE 1 1
15 16976 1 1 35 MET CG C 6.255 -11.869 -9.722 1.00 . A A . 43 MET CG 1 1
15 16977 1 1 35 MET H H 7.629 -11.348 -13.016 1.00 . A A . 43 MET H 1 1
15 16978 1 1 35 MET HA H 7.277 -13.534 -11.309 1.00 . A A . 43 MET HA 1 1
15 16979 1 1 35 MET HB2 H 6.184 -10.902 -11.610 1.00 . A A . 43 MET HB2 1 1
15 16980 1 1 35 MET HB3 H 4.871 -12.036 -11.323 1.00 . A A . 43 MET HB3 1 1
15 16981 1 1 35 MET HE1 H 4.896 -13.294 -6.799 1.00 . A A . 43 MET HE1 1 1
15 16982 1 1 35 MET HE2 H 4.096 -14.073 -8.165 1.00 . A A . 43 MET HE2 1 1
15 16983 1 1 35 MET HE3 H 5.852 -13.906 -8.149 1.00 . A A . 43 MET HE3 1 1
15 16984 1 1 35 MET HG2 H 6.829 -12.753 -9.489 1.00 . A A . 43 MET HG2 1 1
15 16985 1 1 35 MET HG3 H 6.843 -10.991 -9.497 1.00 . A A . 43 MET HG3 1 1
15 16986 1 1 35 MET N N 7.598 -12.325 -12.950 1.00 . A A . 43 MET N 1 1
15 16987 1 1 35 MET O O 5.224 -14.845 -12.133 1.00 . A A . 43 MET O 1 1
15 16988 1 1 35 MET SD S 4.776 -11.854 -8.690 1.00 . A A . 43 MET SD 1 1
15 16989 1 1 36 LYS C C 5.196 -15.296 -15.658 1.00 . A A . 44 LYS C 1 1
15 16990 1 1 36 LYS CA C 4.451 -14.329 -14.743 1.00 . A A . 44 LYS CA 1 1
15 16991 1 1 36 LYS CB C 3.549 -13.415 -15.576 1.00 . A A . 44 LYS CB 1 1
15 16992 1 1 36 LYS CD C 1.492 -12.124 -14.934 1.00 . A A . 44 LYS CD 1 1
15 16993 1 1 36 LYS CE C 0.793 -13.319 -14.306 1.00 . A A . 44 LYS CE 1 1
15 16994 1 1 36 LYS CG C 3.002 -12.229 -14.801 1.00 . A A . 44 LYS CG 1 1
15 16995 1 1 36 LYS H H 5.794 -12.739 -14.356 1.00 . A A . 44 LYS H 1 1
15 16996 1 1 36 LYS HA H 3.839 -14.898 -14.060 1.00 . A A . 44 LYS HA 1 1
15 16997 1 1 36 LYS HB2 H 4.114 -13.040 -16.416 1.00 . A A . 44 LYS HB2 1 1
15 16998 1 1 36 LYS HB3 H 2.713 -13.993 -15.945 1.00 . A A . 44 LYS HB3 1 1
15 16999 1 1 36 LYS HD2 H 1.158 -11.224 -14.438 1.00 . A A . 44 LYS HD2 1 1
15 17000 1 1 36 LYS HD3 H 1.234 -12.076 -15.982 1.00 . A A . 44 LYS HD3 1 1
15 17001 1 1 36 LYS HE2 H 1.539 -13.987 -13.904 1.00 . A A . 44 LYS HE2 1 1
15 17002 1 1 36 LYS HE3 H 0.156 -12.969 -13.507 1.00 . A A . 44 LYS HE3 1 1
15 17003 1 1 36 LYS HG2 H 3.253 -12.346 -13.757 1.00 . A A . 44 LYS HG2 1 1
15 17004 1 1 36 LYS HG3 H 3.452 -11.323 -15.182 1.00 . A A . 44 LYS HG3 1 1
15 17005 1 1 36 LYS HZ1 H 0.321 -15.030 -15.408 1.00 . A A . 44 LYS HZ1 1 1
15 17006 1 1 36 LYS HZ2 H -0.003 -13.581 -16.219 1.00 . A A . 44 LYS HZ2 1 1
15 17007 1 1 36 LYS HZ3 H -1.025 -14.101 -14.976 1.00 . A A . 44 LYS HZ3 1 1
15 17008 1 1 36 LYS N N 5.384 -13.535 -13.954 1.00 . A A . 44 LYS N 1 1
15 17009 1 1 36 LYS NZ N -0.037 -14.060 -15.297 1.00 . A A . 44 LYS NZ 1 1
15 17010 1 1 36 LYS O O 4.591 -16.167 -16.283 1.00 . A A . 44 LYS O 1 1
15 17011 1 1 37 LYS C C 6.975 -15.843 -18.039 1.00 . A A . 45 LYS C 1 1
15 17012 1 1 37 LYS CA C 7.343 -15.997 -16.567 1.00 . A A . 45 LYS CA 1 1
15 17013 1 1 37 LYS CB C 7.188 -17.459 -16.141 1.00 . A A . 45 LYS CB 1 1
15 17014 1 1 37 LYS CD C 8.685 -17.357 -14.127 1.00 . A A . 45 LYS CD 1 1
15 17015 1 1 37 LYS CE C 9.700 -18.381 -14.611 1.00 . A A . 45 LYS CE 1 1
15 17016 1 1 37 LYS CG C 7.290 -17.670 -14.641 1.00 . A A . 45 LYS CG 1 1
15 17017 1 1 37 LYS H H 6.938 -14.424 -15.209 1.00 . A A . 45 LYS H 1 1
15 17018 1 1 37 LYS HA H 8.371 -15.698 -16.432 1.00 . A A . 45 LYS HA 1 1
15 17019 1 1 37 LYS HB2 H 6.223 -17.817 -16.470 1.00 . A A . 45 LYS HB2 1 1
15 17020 1 1 37 LYS HB3 H 7.961 -18.044 -16.619 1.00 . A A . 45 LYS HB3 1 1
15 17021 1 1 37 LYS HD2 H 8.979 -16.380 -14.481 1.00 . A A . 45 LYS HD2 1 1
15 17022 1 1 37 LYS HD3 H 8.671 -17.360 -13.046 1.00 . A A . 45 LYS HD3 1 1
15 17023 1 1 37 LYS HE2 H 9.173 -19.262 -14.942 1.00 . A A . 45 LYS HE2 1 1
15 17024 1 1 37 LYS HE3 H 10.250 -17.959 -15.440 1.00 . A A . 45 LYS HE3 1 1
15 17025 1 1 37 LYS HG2 H 6.582 -17.021 -14.146 1.00 . A A . 45 LYS HG2 1 1
15 17026 1 1 37 LYS HG3 H 7.056 -18.701 -14.415 1.00 . A A . 45 LYS HG3 1 1
15 17027 1 1 37 LYS HZ1 H 11.006 -19.730 -13.696 1.00 . A A . 45 LYS HZ1 1 1
15 17028 1 1 37 LYS HZ2 H 10.190 -18.721 -12.610 1.00 . A A . 45 LYS HZ2 1 1
15 17029 1 1 37 LYS HZ3 H 11.469 -18.110 -13.533 1.00 . A A . 45 LYS HZ3 1 1
15 17030 1 1 37 LYS N N 6.513 -15.137 -15.731 1.00 . A A . 45 LYS N 1 1
15 17031 1 1 37 LYS NZ N 10.659 -18.762 -13.538 1.00 . A A . 45 LYS NZ 1 1
15 17032 1 1 37 LYS O O 6.652 -16.821 -18.714 1.00 . A A . 45 LYS O 1 1
15 17033 1 1 38 LEU C C 7.852 -13.604 -20.618 1.00 . A A . 46 LEU C 1 1
15 17034 1 1 38 LEU CA C 6.702 -14.329 -19.925 1.00 . A A . 46 LEU CA 1 1
15 17035 1 1 38 LEU CB C 5.428 -13.487 -20.011 1.00 . A A . 46 LEU CB 1 1
15 17036 1 1 38 LEU CD1 C 3.089 -13.526 -19.110 1.00 . A A . 46 LEU CD1 1 1
15 17037 1 1 38 LEU CD2 C 3.569 -14.473 -21.375 1.00 . A A . 46 LEU CD2 1 1
15 17038 1 1 38 LEU CG C 4.109 -14.259 -19.968 1.00 . A A . 46 LEU CG 1 1
15 17039 1 1 38 LEU H H 7.292 -13.872 -17.945 1.00 . A A . 46 LEU H 1 1
15 17040 1 1 38 LEU HA H 6.535 -15.272 -20.423 1.00 . A A . 46 LEU HA 1 1
15 17041 1 1 38 LEU HB2 H 5.433 -12.794 -19.184 1.00 . A A . 46 LEU HB2 1 1
15 17042 1 1 38 LEU HB3 H 5.459 -12.935 -20.940 1.00 . A A . 46 LEU HB3 1 1
15 17043 1 1 38 LEU HD11 H 2.464 -14.244 -18.601 1.00 . A A . 46 LEU HD11 1 1
15 17044 1 1 38 LEU HD12 H 2.476 -12.896 -19.738 1.00 . A A . 46 LEU HD12 1 1
15 17045 1 1 38 LEU HD13 H 3.603 -12.916 -18.382 1.00 . A A . 46 LEU HD13 1 1
15 17046 1 1 38 LEU HD21 H 2.497 -14.592 -21.335 1.00 . A A . 46 LEU HD21 1 1
15 17047 1 1 38 LEU HD22 H 4.016 -15.360 -21.800 1.00 . A A . 46 LEU HD22 1 1
15 17048 1 1 38 LEU HD23 H 3.815 -13.617 -21.988 1.00 . A A . 46 LEU HD23 1 1
15 17049 1 1 38 LEU HG H 4.281 -15.230 -19.524 1.00 . A A . 46 LEU HG 1 1
15 17050 1 1 38 LEU N N 7.028 -14.610 -18.531 1.00 . A A . 46 LEU N 1 1
15 17051 1 1 38 LEU O O 8.709 -12.995 -19.978 1.00 . A A . 46 LEU O 1 1
15 17052 1 1 39 PRO C C 8.798 -11.502 -22.743 1.00 . A A . 47 PRO C 1 1
15 17053 1 1 39 PRO CA C 8.909 -13.022 -22.766 1.00 . A A . 47 PRO CA 1 1
15 17054 1 1 39 PRO CB C 8.644 -13.556 -24.176 1.00 . A A . 47 PRO CB 1 1
15 17055 1 1 39 PRO CD C 6.881 -14.377 -22.786 1.00 . A A . 47 PRO CD 1 1
15 17056 1 1 39 PRO CG C 7.197 -13.913 -24.180 1.00 . A A . 47 PRO CG 1 1
15 17057 1 1 39 PRO HA H 9.899 -13.315 -22.449 1.00 . A A . 47 PRO HA 1 1
15 17058 1 1 39 PRO HB2 H 8.864 -12.787 -24.902 1.00 . A A . 47 PRO HB2 1 1
15 17059 1 1 39 PRO HB3 H 9.264 -14.421 -24.360 1.00 . A A . 47 PRO HB3 1 1
15 17060 1 1 39 PRO HD2 H 5.875 -14.094 -22.512 1.00 . A A . 47 PRO HD2 1 1
15 17061 1 1 39 PRO HD3 H 7.008 -15.447 -22.706 1.00 . A A . 47 PRO HD3 1 1
15 17062 1 1 39 PRO HG2 H 6.606 -13.045 -24.430 1.00 . A A . 47 PRO HG2 1 1
15 17063 1 1 39 PRO HG3 H 7.017 -14.708 -24.889 1.00 . A A . 47 PRO HG3 1 1
15 17064 1 1 39 PRO N N 7.871 -13.669 -21.957 1.00 . A A . 47 PRO N 1 1
15 17065 1 1 39 PRO O O 7.853 -10.916 -23.273 1.00 . A A . 47 PRO O 1 1
15 17066 1 1 40 PRO C C 10.094 -8.712 -23.351 1.00 . A A . 48 PRO C 1 1
15 17067 1 1 40 PRO CA C 9.821 -9.383 -22.010 1.00 . A A . 48 PRO CA 1 1
15 17068 1 1 40 PRO CB C 10.976 -9.126 -21.038 1.00 . A A . 48 PRO CB 1 1
15 17069 1 1 40 PRO CD C 10.942 -11.479 -21.462 1.00 . A A . 48 PRO CD 1 1
15 17070 1 1 40 PRO CG C 11.856 -10.321 -21.172 1.00 . A A . 48 PRO CG 1 1
15 17071 1 1 40 PRO HA H 8.904 -8.993 -21.593 1.00 . A A . 48 PRO HA 1 1
15 17072 1 1 40 PRO HB2 H 11.492 -8.220 -21.321 1.00 . A A . 48 PRO HB2 1 1
15 17073 1 1 40 PRO HB3 H 10.591 -9.030 -20.034 1.00 . A A . 48 PRO HB3 1 1
15 17074 1 1 40 PRO HD2 H 11.423 -12.182 -22.125 1.00 . A A . 48 PRO HD2 1 1
15 17075 1 1 40 PRO HD3 H 10.646 -11.965 -20.544 1.00 . A A . 48 PRO HD3 1 1
15 17076 1 1 40 PRO HG2 H 12.549 -10.177 -21.987 1.00 . A A . 48 PRO HG2 1 1
15 17077 1 1 40 PRO HG3 H 12.391 -10.487 -20.249 1.00 . A A . 48 PRO HG3 1 1
15 17078 1 1 40 PRO N N 9.785 -10.845 -22.116 1.00 . A A . 48 PRO N 1 1
15 17079 1 1 40 PRO O O 9.703 -7.565 -23.573 1.00 . A A . 48 PRO O 1 1
15 17080 1 1 41 ASP C C 9.824 -8.512 -26.317 1.00 . A A . 49 ASP C 1 1
15 17081 1 1 41 ASP CA C 11.091 -8.906 -25.563 1.00 . A A . 49 ASP CA 1 1
15 17082 1 1 41 ASP CB C 11.878 -9.940 -26.368 1.00 . A A . 49 ASP CB 1 1
15 17083 1 1 41 ASP CG C 11.081 -11.203 -26.625 1.00 . A A . 49 ASP CG 1 1
15 17084 1 1 41 ASP H H 11.051 -10.340 -24.006 1.00 . A A . 49 ASP H 1 1
15 17085 1 1 41 ASP HA H 11.702 -8.026 -25.429 1.00 . A A . 49 ASP HA 1 1
15 17086 1 1 41 ASP HB2 H 12.154 -9.511 -27.321 1.00 . A A . 49 ASP HB2 1 1
15 17087 1 1 41 ASP HB3 H 12.773 -10.205 -25.825 1.00 . A A . 49 ASP HB3 1 1
15 17088 1 1 41 ASP N N 10.767 -9.432 -24.242 1.00 . A A . 49 ASP N 1 1
15 17089 1 1 41 ASP O O 9.782 -7.480 -26.987 1.00 . A A . 49 ASP O 1 1
15 17090 1 1 41 ASP OD1 O 10.977 -12.037 -25.702 1.00 . A A . 49 ASP OD1 1 1
15 17091 1 1 41 ASP OD2 O 10.561 -11.359 -27.750 1.00 . A A . 49 ASP OD2 1 1
15 17092 1 1 42 THR C C 6.424 -8.766 -25.872 1.00 . A A . 50 THR C 1 1
15 17093 1 1 42 THR CA C 7.526 -9.084 -26.877 1.00 . A A . 50 THR CA 1 1
15 17094 1 1 42 THR CB C 7.090 -10.286 -27.736 1.00 . A A . 50 THR CB 1 1
15 17095 1 1 42 THR CG2 C 7.948 -10.397 -28.987 1.00 . A A . 50 THR CG2 1 1
15 17096 1 1 42 THR H H 8.887 -10.150 -25.656 1.00 . A A . 50 THR H 1 1
15 17097 1 1 42 THR HA H 7.662 -8.233 -27.528 1.00 . A A . 50 THR HA 1 1
15 17098 1 1 42 THR HB H 6.061 -10.141 -28.035 1.00 . A A . 50 THR HB 1 1
15 17099 1 1 42 THR HG1 H 8.086 -11.832 -27.025 1.00 . A A . 50 THR HG1 1 1
15 17100 1 1 42 THR HG21 H 8.816 -9.762 -28.885 1.00 . A A . 50 THR HG21 1 1
15 17101 1 1 42 THR HG22 H 7.374 -10.085 -29.847 1.00 . A A . 50 THR HG22 1 1
15 17102 1 1 42 THR HG23 H 8.264 -11.421 -29.117 1.00 . A A . 50 THR HG23 1 1
15 17103 1 1 42 THR N N 8.792 -9.343 -26.204 1.00 . A A . 50 THR N 1 1
15 17104 1 1 42 THR O O 5.295 -9.241 -26.000 1.00 . A A . 50 THR O 1 1
15 17105 1 1 42 THR OG1 O 7.189 -11.494 -26.974 1.00 . A A . 50 THR OG1 1 1
15 17106 1 1 43 THR C C 5.979 -6.121 -23.434 1.00 . A A . 51 THR C 1 1
15 17107 1 1 43 THR CA C 5.799 -7.578 -23.842 1.00 . A A . 51 THR CA 1 1
15 17108 1 1 43 THR CB C 5.930 -8.469 -22.592 1.00 . A A . 51 THR CB 1 1
15 17109 1 1 43 THR CG2 C 5.067 -7.940 -21.457 1.00 . A A . 51 THR CG2 1 1
15 17110 1 1 43 THR H H 7.675 -7.613 -24.821 1.00 . A A . 51 THR H 1 1
15 17111 1 1 43 THR HA H 4.806 -7.708 -24.248 1.00 . A A . 51 THR HA 1 1
15 17112 1 1 43 THR HB H 6.962 -8.465 -22.272 1.00 . A A . 51 THR HB 1 1
15 17113 1 1 43 THR HG1 H 4.608 -9.834 -23.121 1.00 . A A . 51 THR HG1 1 1
15 17114 1 1 43 THR HG21 H 4.958 -8.704 -20.702 1.00 . A A . 51 THR HG21 1 1
15 17115 1 1 43 THR HG22 H 4.094 -7.670 -21.840 1.00 . A A . 51 THR HG22 1 1
15 17116 1 1 43 THR HG23 H 5.537 -7.070 -21.023 1.00 . A A . 51 THR HG23 1 1
15 17117 1 1 43 THR N N 6.759 -7.959 -24.870 1.00 . A A . 51 THR N 1 1
15 17118 1 1 43 THR O O 7.103 -5.624 -23.351 1.00 . A A . 51 THR O 1 1
15 17119 1 1 43 THR OG1 O 5.544 -9.812 -22.905 1.00 . A A . 51 THR OG1 1 1
15 17120 1 1 44 ARG C C 3.958 -3.782 -21.609 1.00 . A A . 52 ARG C 1 1
15 17121 1 1 44 ARG CA C 4.902 -4.038 -22.780 1.00 . A A . 52 ARG CA 1 1
15 17122 1 1 44 ARG CB C 4.525 -3.140 -23.959 1.00 . A A . 52 ARG CB 1 1
15 17123 1 1 44 ARG CD C 5.487 -1.588 -25.686 1.00 . A A . 52 ARG CD 1 1
15 17124 1 1 44 ARG CG C 5.669 -2.895 -24.929 1.00 . A A . 52 ARG CG 1 1
15 17125 1 1 44 ARG CZ C 6.062 -0.720 -27.913 1.00 . A A . 52 ARG CZ 1 1
15 17126 1 1 44 ARG H H 4.000 -5.891 -23.262 1.00 . A A . 52 ARG H 1 1
15 17127 1 1 44 ARG HA H 5.911 -3.807 -22.471 1.00 . A A . 52 ARG HA 1 1
15 17128 1 1 44 ARG HB2 H 3.714 -3.602 -24.503 1.00 . A A . 52 ARG HB2 1 1
15 17129 1 1 44 ARG HB3 H 4.194 -2.186 -23.578 1.00 . A A . 52 ARG HB3 1 1
15 17130 1 1 44 ARG HD2 H 4.467 -1.256 -25.564 1.00 . A A . 52 ARG HD2 1 1
15 17131 1 1 44 ARG HD3 H 6.158 -0.851 -25.270 1.00 . A A . 52 ARG HD3 1 1
15 17132 1 1 44 ARG HE H 5.740 -2.642 -27.487 1.00 . A A . 52 ARG HE 1 1
15 17133 1 1 44 ARG HG2 H 6.595 -2.850 -24.374 1.00 . A A . 52 ARG HG2 1 1
15 17134 1 1 44 ARG HG3 H 5.710 -3.709 -25.637 1.00 . A A . 52 ARG HG3 1 1
15 17135 1 1 44 ARG HH11 H 5.926 0.680 -26.463 1.00 . A A . 52 ARG HH11 1 1
15 17136 1 1 44 ARG HH12 H 6.331 1.279 -28.038 1.00 . A A . 52 ARG HH12 1 1
15 17137 1 1 44 ARG HH21 H 6.273 -1.865 -29.565 1.00 . A A . 52 ARG HH21 1 1
15 17138 1 1 44 ARG HH22 H 6.527 -0.170 -29.801 1.00 . A A . 52 ARG HH22 1 1
15 17139 1 1 44 ARG N N 4.866 -5.440 -23.179 1.00 . A A . 52 ARG N 1 1
15 17140 1 1 44 ARG NE N 5.770 -1.738 -27.111 1.00 . A A . 52 ARG NE 1 1
15 17141 1 1 44 ARG NH1 N 6.109 0.515 -27.432 1.00 . A A . 52 ARG NH1 1 1
15 17142 1 1 44 ARG NH2 N 6.307 -0.936 -29.199 1.00 . A A . 52 ARG NH2 1 1
15 17143 1 1 44 ARG O O 3.095 -4.605 -21.301 1.00 . A A . 52 ARG O 1 1
15 17144 1 1 45 LEU C C 2.718 -0.869 -19.994 1.00 . A A . 53 LEU C 1 1
15 17145 1 1 45 LEU CA C 3.292 -2.271 -19.820 1.00 . A A . 53 LEU CA 1 1
15 17146 1 1 45 LEU CB C 4.100 -2.347 -18.523 1.00 . A A . 53 LEU CB 1 1
15 17147 1 1 45 LEU CD1 C 2.159 -1.949 -16.988 1.00 . A A . 53 LEU CD1 1 1
15 17148 1 1 45 LEU CD2 C 4.495 -1.639 -16.151 1.00 . A A . 53 LEU CD2 1 1
15 17149 1 1 45 LEU CG C 3.570 -1.517 -17.353 1.00 . A A . 53 LEU CG 1 1
15 17150 1 1 45 LEU H H 4.833 -2.021 -21.249 1.00 . A A . 53 LEU H 1 1
15 17151 1 1 45 LEU HA H 2.477 -2.977 -19.768 1.00 . A A . 53 LEU HA 1 1
15 17152 1 1 45 LEU HB2 H 4.127 -3.379 -18.211 1.00 . A A . 53 LEU HB2 1 1
15 17153 1 1 45 LEU HB3 H 5.104 -2.011 -18.740 1.00 . A A . 53 LEU HB3 1 1
15 17154 1 1 45 LEU HD11 H 1.937 -2.892 -17.464 1.00 . A A . 53 LEU HD11 1 1
15 17155 1 1 45 LEU HD12 H 1.455 -1.202 -17.324 1.00 . A A . 53 LEU HD12 1 1
15 17156 1 1 45 LEU HD13 H 2.082 -2.058 -15.916 1.00 . A A . 53 LEU HD13 1 1
15 17157 1 1 45 LEU HD21 H 5.466 -1.238 -16.402 1.00 . A A . 53 LEU HD21 1 1
15 17158 1 1 45 LEU HD22 H 4.594 -2.679 -15.878 1.00 . A A . 53 LEU HD22 1 1
15 17159 1 1 45 LEU HD23 H 4.080 -1.086 -15.320 1.00 . A A . 53 LEU HD23 1 1
15 17160 1 1 45 LEU HG H 3.535 -0.476 -17.645 1.00 . A A . 53 LEU HG 1 1
15 17161 1 1 45 LEU N N 4.128 -2.636 -20.958 1.00 . A A . 53 LEU N 1 1
15 17162 1 1 45 LEU O O 3.431 0.065 -20.362 1.00 . A A . 53 LEU O 1 1
15 17163 1 1 46 THR C C 0.005 0.918 -18.572 1.00 . A A . 54 THR C 1 1
15 17164 1 1 46 THR CA C 0.753 0.561 -19.851 1.00 . A A . 54 THR CA 1 1
15 17165 1 1 46 THR CB C -0.237 0.566 -21.031 1.00 . A A . 54 THR CB 1 1
15 17166 1 1 46 THR CG2 C 0.503 0.602 -22.359 1.00 . A A . 54 THR CG2 1 1
15 17167 1 1 46 THR H H 0.908 -1.509 -19.437 1.00 . A A . 54 THR H 1 1
15 17168 1 1 46 THR HA H 1.507 1.312 -20.038 1.00 . A A . 54 THR HA 1 1
15 17169 1 1 46 THR HB H -0.857 1.448 -20.957 1.00 . A A . 54 THR HB 1 1
15 17170 1 1 46 THR HG1 H -1.805 -0.494 -21.586 1.00 . A A . 54 THR HG1 1 1
15 17171 1 1 46 THR HG21 H -0.148 0.246 -23.143 1.00 . A A . 54 THR HG21 1 1
15 17172 1 1 46 THR HG22 H 1.376 -0.031 -22.302 1.00 . A A . 54 THR HG22 1 1
15 17173 1 1 46 THR HG23 H 0.806 1.615 -22.575 1.00 . A A . 54 THR HG23 1 1
15 17174 1 1 46 THR N N 1.424 -0.727 -19.726 1.00 . A A . 54 THR N 1 1
15 17175 1 1 46 THR O O -0.463 0.039 -17.849 1.00 . A A . 54 THR O 1 1
15 17176 1 1 46 THR OG1 O -1.072 -0.596 -20.975 1.00 . A A . 54 THR OG1 1 1
15 17177 1 1 47 TYR C C -1.682 3.886 -17.428 1.00 . A A . 55 TYR C 1 1
15 17178 1 1 47 TYR CA C -0.795 2.687 -17.105 1.00 . A A . 55 TYR CA 1 1
15 17179 1 1 47 TYR CB C 0.216 3.064 -16.021 1.00 . A A . 55 TYR CB 1 1
15 17180 1 1 47 TYR CD1 C -1.480 3.156 -14.152 1.00 . A A . 55 TYR CD1 1 1
15 17181 1 1 47 TYR CD2 C 0.076 4.951 -14.349 1.00 . A A . 55 TYR CD2 1 1
15 17182 1 1 47 TYR CE1 C -2.053 3.767 -13.054 1.00 . A A . 55 TYR CE1 1 1
15 17183 1 1 47 TYR CE2 C -0.489 5.568 -13.250 1.00 . A A . 55 TYR CE2 1 1
15 17184 1 1 47 TYR CG C -0.408 3.736 -14.819 1.00 . A A . 55 TYR CG 1 1
15 17185 1 1 47 TYR CZ C -1.554 4.973 -12.607 1.00 . A A . 55 TYR CZ 1 1
15 17186 1 1 47 TYR H H 0.289 2.867 -18.914 1.00 . A A . 55 TYR H 1 1
15 17187 1 1 47 TYR HA H -1.417 1.883 -16.740 1.00 . A A . 55 TYR HA 1 1
15 17188 1 1 47 TYR HB2 H 0.716 2.171 -15.679 1.00 . A A . 55 TYR HB2 1 1
15 17189 1 1 47 TYR HB3 H 0.946 3.741 -16.439 1.00 . A A . 55 TYR HB3 1 1
15 17190 1 1 47 TYR HD1 H -1.868 2.211 -14.505 1.00 . A A . 55 TYR HD1 1 1
15 17191 1 1 47 TYR HD2 H 0.911 5.415 -14.855 1.00 . A A . 55 TYR HD2 1 1
15 17192 1 1 47 TYR HE1 H -2.886 3.301 -12.549 1.00 . A A . 55 TYR HE1 1 1
15 17193 1 1 47 TYR HE2 H -0.099 6.513 -12.900 1.00 . A A . 55 TYR HE2 1 1
15 17194 1 1 47 TYR HH H -2.805 5.017 -11.148 1.00 . A A . 55 TYR HH 1 1
15 17195 1 1 47 TYR N N -0.105 2.214 -18.299 1.00 . A A . 55 TYR N 1 1
15 17196 1 1 47 TYR O O -1.229 4.868 -18.018 1.00 . A A . 55 TYR O 1 1
15 17197 1 1 47 TYR OH O -2.121 5.584 -11.512 1.00 . A A . 55 TYR OH 1 1
15 17198 1 1 48 LYS C C -3.958 5.225 -18.766 1.00 . A A . 56 LYS C 1 1
15 17199 1 1 48 LYS CA C -3.901 4.876 -17.282 1.00 . A A . 56 LYS CA 1 1
15 17200 1 1 48 LYS CB C -3.520 6.116 -16.470 1.00 . A A . 56 LYS CB 1 1
15 17201 1 1 48 LYS CD C -4.559 8.399 -16.342 1.00 . A A . 56 LYS CD 1 1
15 17202 1 1 48 LYS CE C -5.354 8.771 -17.584 1.00 . A A . 56 LYS CE 1 1
15 17203 1 1 48 LYS CG C -4.715 6.927 -16.001 1.00 . A A . 56 LYS CG 1 1
15 17204 1 1 48 LYS H H -3.251 2.991 -16.572 1.00 . A A . 56 LYS H 1 1
15 17205 1 1 48 LYS HA H -4.875 4.535 -16.967 1.00 . A A . 56 LYS HA 1 1
15 17206 1 1 48 LYS HB2 H -2.958 5.805 -15.602 1.00 . A A . 56 LYS HB2 1 1
15 17207 1 1 48 LYS HB3 H -2.896 6.754 -17.081 1.00 . A A . 56 LYS HB3 1 1
15 17208 1 1 48 LYS HD2 H -4.912 8.992 -15.511 1.00 . A A . 56 LYS HD2 1 1
15 17209 1 1 48 LYS HD3 H -3.513 8.610 -16.518 1.00 . A A . 56 LYS HD3 1 1
15 17210 1 1 48 LYS HE2 H -5.604 7.868 -18.119 1.00 . A A . 56 LYS HE2 1 1
15 17211 1 1 48 LYS HE3 H -6.262 9.271 -17.277 1.00 . A A . 56 LYS HE3 1 1
15 17212 1 1 48 LYS HG2 H -5.606 6.550 -16.481 1.00 . A A . 56 LYS HG2 1 1
15 17213 1 1 48 LYS HG3 H -4.810 6.823 -14.929 1.00 . A A . 56 LYS HG3 1 1
15 17214 1 1 48 LYS HZ1 H -3.568 9.600 -18.282 1.00 . A A . 56 LYS HZ1 1 1
15 17215 1 1 48 LYS HZ2 H -4.886 10.659 -18.346 1.00 . A A . 56 LYS HZ2 1 1
15 17216 1 1 48 LYS HZ3 H -4.750 9.410 -19.478 1.00 . A A . 56 LYS HZ3 1 1
15 17217 1 1 48 LYS N N -2.949 3.799 -17.038 1.00 . A A . 56 LYS N 1 1
15 17218 1 1 48 LYS NZ N -4.586 9.673 -18.486 1.00 . A A . 56 LYS NZ 1 1
15 17219 1 1 48 LYS O O -4.147 6.383 -19.134 1.00 . A A . 56 LYS O 1 1
15 17220 1 1 49 GLY C C -2.613 5.175 -21.553 1.00 . A A . 57 GLY C 1 1
15 17221 1 1 49 GLY CA C -3.835 4.434 -21.048 1.00 . A A . 57 GLY CA 1 1
15 17222 1 1 49 GLY H H -3.650 3.310 -19.263 1.00 . A A . 57 GLY H 1 1
15 17223 1 1 49 GLY HA2 H -3.896 3.478 -21.547 1.00 . A A . 57 GLY HA2 1 1
15 17224 1 1 49 GLY HA3 H -4.716 5.011 -21.288 1.00 . A A . 57 GLY HA3 1 1
15 17225 1 1 49 GLY N N -3.796 4.213 -19.614 1.00 . A A . 57 GLY N 1 1
15 17226 1 1 49 GLY O O -2.596 5.658 -22.686 1.00 . A A . 57 GLY O 1 1
15 17227 1 1 50 ARG C C 0.838 5.012 -21.004 1.00 . A A . 58 ARG C 1 1
15 17228 1 1 50 ARG CA C -0.358 5.957 -21.079 1.00 . A A . 58 ARG CA 1 1
15 17229 1 1 50 ARG CB C -0.129 7.159 -20.161 1.00 . A A . 58 ARG CB 1 1
15 17230 1 1 50 ARG CD C -0.062 9.671 -20.101 1.00 . A A . 58 ARG CD 1 1
15 17231 1 1 50 ARG CG C 0.275 8.423 -20.903 1.00 . A A . 58 ARG CG 1 1
15 17232 1 1 50 ARG CZ C 1.858 11.145 -20.530 1.00 . A A . 58 ARG CZ 1 1
15 17233 1 1 50 ARG H H -1.662 4.861 -19.822 1.00 . A A . 58 ARG H 1 1
15 17234 1 1 50 ARG HA H -0.463 6.306 -22.095 1.00 . A A . 58 ARG HA 1 1
15 17235 1 1 50 ARG HB2 H -1.041 7.362 -19.619 1.00 . A A . 58 ARG HB2 1 1
15 17236 1 1 50 ARG HB3 H 0.653 6.916 -19.457 1.00 . A A . 58 ARG HB3 1 1
15 17237 1 1 50 ARG HD2 H -0.679 10.317 -20.707 1.00 . A A . 58 ARG HD2 1 1
15 17238 1 1 50 ARG HD3 H -0.608 9.378 -19.217 1.00 . A A . 58 ARG HD3 1 1
15 17239 1 1 50 ARG HE H 1.416 10.336 -18.762 1.00 . A A . 58 ARG HE 1 1
15 17240 1 1 50 ARG HG2 H 1.339 8.400 -21.082 1.00 . A A . 58 ARG HG2 1 1
15 17241 1 1 50 ARG HG3 H -0.250 8.459 -21.845 1.00 . A A . 58 ARG HG3 1 1
15 17242 1 1 50 ARG HH11 H 0.693 10.777 -22.138 1.00 . A A . 58 ARG HH11 1 1
15 17243 1 1 50 ARG HH12 H 2.050 11.815 -22.427 1.00 . A A . 58 ARG HH12 1 1
15 17244 1 1 50 ARG HH21 H 3.205 11.701 -19.129 1.00 . A A . 58 ARG HH21 1 1
15 17245 1 1 50 ARG HH22 H 3.479 12.339 -20.715 1.00 . A A . 58 ARG HH22 1 1
15 17246 1 1 50 ARG N N -1.588 5.267 -20.712 1.00 . A A . 58 ARG N 1 1
15 17247 1 1 50 ARG NE N 1.136 10.402 -19.698 1.00 . A A . 58 ARG NE 1 1
15 17248 1 1 50 ARG NH1 N 1.505 11.254 -21.803 1.00 . A A . 58 ARG NH1 1 1
15 17249 1 1 50 ARG NH2 N 2.936 11.781 -20.089 1.00 . A A . 58 ARG NH2 1 1
15 17250 1 1 50 ARG O O 0.826 4.037 -20.254 1.00 . A A . 58 ARG O 1 1
15 17251 1 1 51 ALA C C 4.209 5.156 -21.043 1.00 . A A . 59 ALA C 1 1
15 17252 1 1 51 ALA CA C 3.073 4.487 -21.811 1.00 . A A . 59 ALA CA 1 1
15 17253 1 1 51 ALA CB C 3.496 4.208 -23.245 1.00 . A A . 59 ALA CB 1 1
15 17254 1 1 51 ALA H H 1.820 6.099 -22.365 1.00 . A A . 59 ALA H 1 1
15 17255 1 1 51 ALA HA H 2.841 3.542 -21.340 1.00 . A A . 59 ALA HA 1 1
15 17256 1 1 51 ALA HB1 H 3.338 3.163 -23.470 1.00 . A A . 59 ALA HB1 1 1
15 17257 1 1 51 ALA HB2 H 2.908 4.814 -23.918 1.00 . A A . 59 ALA HB2 1 1
15 17258 1 1 51 ALA HB3 H 4.542 4.448 -23.365 1.00 . A A . 59 ALA HB3 1 1
15 17259 1 1 51 ALA N N 1.870 5.308 -21.789 1.00 . A A . 59 ALA N 1 1
15 17260 1 1 51 ALA O O 4.652 6.249 -21.398 1.00 . A A . 59 ALA O 1 1
15 17261 1 1 52 LEU C C 7.029 4.199 -19.346 1.00 . A A . 60 LEU C 1 1
15 17262 1 1 52 LEU CA C 5.758 5.025 -19.170 1.00 . A A . 60 LEU CA 1 1
15 17263 1 1 52 LEU CB C 5.348 5.044 -17.697 1.00 . A A . 60 LEU CB 1 1
15 17264 1 1 52 LEU CD1 C 2.953 5.591 -17.198 1.00 . A A . 60 LEU CD1 1 1
15 17265 1 1 52 LEU CD2 C 4.784 6.764 -15.962 1.00 . A A . 60 LEU CD2 1 1
15 17266 1 1 52 LEU CG C 4.367 6.144 -17.288 1.00 . A A . 60 LEU CG 1 1
15 17267 1 1 52 LEU H H 4.281 3.628 -19.756 1.00 . A A . 60 LEU H 1 1
15 17268 1 1 52 LEU HA H 5.954 6.036 -19.495 1.00 . A A . 60 LEU HA 1 1
15 17269 1 1 52 LEU HB2 H 4.893 4.093 -17.468 1.00 . A A . 60 LEU HB2 1 1
15 17270 1 1 52 LEU HB3 H 6.246 5.164 -17.106 1.00 . A A . 60 LEU HB3 1 1
15 17271 1 1 52 LEU HD11 H 2.742 4.999 -18.076 1.00 . A A . 60 LEU HD11 1 1
15 17272 1 1 52 LEU HD12 H 2.250 6.408 -17.137 1.00 . A A . 60 LEU HD12 1 1
15 17273 1 1 52 LEU HD13 H 2.864 4.973 -16.316 1.00 . A A . 60 LEU HD13 1 1
15 17274 1 1 52 LEU HD21 H 5.455 7.590 -16.147 1.00 . A A . 60 LEU HD21 1 1
15 17275 1 1 52 LEU HD22 H 5.284 6.021 -15.359 1.00 . A A . 60 LEU HD22 1 1
15 17276 1 1 52 LEU HD23 H 3.908 7.121 -15.440 1.00 . A A . 60 LEU HD23 1 1
15 17277 1 1 52 LEU HG H 4.374 6.921 -18.039 1.00 . A A . 60 LEU HG 1 1
15 17278 1 1 52 LEU N N 4.674 4.494 -19.989 1.00 . A A . 60 LEU N 1 1
15 17279 1 1 52 LEU O O 6.971 3.014 -19.676 1.00 . A A . 60 LEU O 1 1
15 17280 1 1 53 LYS C C 10.580 4.992 -18.638 1.00 . A A . 61 LYS C 1 1
15 17281 1 1 53 LYS CA C 9.461 4.155 -19.249 1.00 . A A . 61 LYS CA 1 1
15 17282 1 1 53 LYS CB C 9.766 3.873 -20.722 1.00 . A A . 61 LYS CB 1 1
15 17283 1 1 53 LYS CD C 9.491 4.603 -23.110 1.00 . A A . 61 LYS CD 1 1
15 17284 1 1 53 LYS CE C 9.006 3.307 -23.740 1.00 . A A . 61 LYS CE 1 1
15 17285 1 1 53 LYS CG C 8.986 4.752 -21.684 1.00 . A A . 61 LYS CG 1 1
15 17286 1 1 53 LYS H H 8.157 5.776 -18.859 1.00 . A A . 61 LYS H 1 1
15 17287 1 1 53 LYS HA H 9.397 3.217 -18.718 1.00 . A A . 61 LYS HA 1 1
15 17288 1 1 53 LYS HB2 H 10.820 4.032 -20.896 1.00 . A A . 61 LYS HB2 1 1
15 17289 1 1 53 LYS HB3 H 9.527 2.841 -20.936 1.00 . A A . 61 LYS HB3 1 1
15 17290 1 1 53 LYS HD2 H 9.130 5.433 -23.699 1.00 . A A . 61 LYS HD2 1 1
15 17291 1 1 53 LYS HD3 H 10.572 4.608 -23.102 1.00 . A A . 61 LYS HD3 1 1
15 17292 1 1 53 LYS HE2 H 9.783 2.564 -23.646 1.00 . A A . 61 LYS HE2 1 1
15 17293 1 1 53 LYS HE3 H 8.124 2.974 -23.214 1.00 . A A . 61 LYS HE3 1 1
15 17294 1 1 53 LYS HG2 H 7.944 4.470 -21.651 1.00 . A A . 61 LYS HG2 1 1
15 17295 1 1 53 LYS HG3 H 9.092 5.784 -21.380 1.00 . A A . 61 LYS HG3 1 1
15 17296 1 1 53 LYS HZ1 H 9.091 4.363 -25.540 1.00 . A A . 61 LYS HZ1 1 1
15 17297 1 1 53 LYS HZ2 H 7.642 3.521 -25.308 1.00 . A A . 61 LYS HZ2 1 1
15 17298 1 1 53 LYS HZ3 H 9.049 2.683 -25.733 1.00 . A A . 61 LYS HZ3 1 1
15 17299 1 1 53 LYS N N 8.175 4.831 -19.120 1.00 . A A . 61 LYS N 1 1
15 17300 1 1 53 LYS NZ N 8.674 3.481 -25.181 1.00 . A A . 61 LYS NZ 1 1
15 17301 1 1 53 LYS O O 11.057 4.701 -17.541 1.00 . A A . 61 LYS O 1 1
15 17302 1 1 54 ASP C C 11.536 7.852 -17.794 1.00 . A A . 62 ASP C 1 1
15 17303 1 1 54 ASP CA C 12.053 6.913 -18.880 1.00 . A A . 62 ASP CA 1 1
15 17304 1 1 54 ASP CB C 12.628 7.725 -20.042 1.00 . A A . 62 ASP CB 1 1
15 17305 1 1 54 ASP CG C 13.412 6.866 -21.016 1.00 . A A . 62 ASP CG 1 1
15 17306 1 1 54 ASP H H 10.572 6.213 -20.221 1.00 . A A . 62 ASP H 1 1
15 17307 1 1 54 ASP HA H 12.835 6.296 -18.462 1.00 . A A . 62 ASP HA 1 1
15 17308 1 1 54 ASP HB2 H 11.818 8.197 -20.579 1.00 . A A . 62 ASP HB2 1 1
15 17309 1 1 54 ASP HB3 H 13.287 8.486 -19.650 1.00 . A A . 62 ASP HB3 1 1
15 17310 1 1 54 ASP N N 10.992 6.032 -19.353 1.00 . A A . 62 ASP N 1 1
15 17311 1 1 54 ASP O O 12.302 8.608 -17.196 1.00 . A A . 62 ASP O 1 1
15 17312 1 1 54 ASP OD1 O 14.149 5.969 -20.556 1.00 . A A . 62 ASP OD1 1 1
15 17313 1 1 54 ASP OD2 O 13.287 7.091 -22.238 1.00 . A A . 62 ASP OD2 1 1
15 17314 1 1 55 THR C C 10.234 8.411 -15.163 1.00 . A A . 63 THR C 1 1
15 17315 1 1 55 THR CA C 9.611 8.646 -16.534 1.00 . A A . 63 THR CA 1 1
15 17316 1 1 55 THR CB C 8.094 8.396 -16.446 1.00 . A A . 63 THR CB 1 1
15 17317 1 1 55 THR CG2 C 7.317 9.648 -16.824 1.00 . A A . 63 THR CG2 1 1
15 17318 1 1 55 THR H H 9.674 7.176 -18.056 1.00 . A A . 63 THR H 1 1
15 17319 1 1 55 THR HA H 9.770 9.676 -16.819 1.00 . A A . 63 THR HA 1 1
15 17320 1 1 55 THR HB H 7.847 8.130 -15.428 1.00 . A A . 63 THR HB 1 1
15 17321 1 1 55 THR HG1 H 7.585 7.656 -18.202 1.00 . A A . 63 THR HG1 1 1
15 17322 1 1 55 THR HG21 H 6.992 10.154 -15.927 1.00 . A A . 63 THR HG21 1 1
15 17323 1 1 55 THR HG22 H 6.455 9.373 -17.413 1.00 . A A . 63 THR HG22 1 1
15 17324 1 1 55 THR HG23 H 7.951 10.306 -17.399 1.00 . A A . 63 THR HG23 1 1
15 17325 1 1 55 THR N N 10.231 7.799 -17.546 1.00 . A A . 63 THR N 1 1
15 17326 1 1 55 THR O O 10.120 9.248 -14.268 1.00 . A A . 63 THR O 1 1
15 17327 1 1 55 THR OG1 O 7.723 7.319 -17.314 1.00 . A A . 63 THR OG1 1 1
15 17328 1 1 56 GLU C C 10.497 6.750 -12.636 1.00 . A A . 64 GLU C 1 1
15 17329 1 1 56 GLU CA C 11.534 6.923 -13.742 1.00 . A A . 64 GLU CA 1 1
15 17330 1 1 56 GLU CB C 12.544 8.002 -13.346 1.00 . A A . 64 GLU CB 1 1
15 17331 1 1 56 GLU CD C 14.941 8.158 -12.564 1.00 . A A . 64 GLU CD 1 1
15 17332 1 1 56 GLU CG C 13.988 7.611 -13.610 1.00 . A A . 64 GLU CG 1 1
15 17333 1 1 56 GLU H H 10.949 6.640 -15.757 1.00 . A A . 64 GLU H 1 1
15 17334 1 1 56 GLU HA H 12.056 5.988 -13.879 1.00 . A A . 64 GLU HA 1 1
15 17335 1 1 56 GLU HB2 H 12.328 8.902 -13.904 1.00 . A A . 64 GLU HB2 1 1
15 17336 1 1 56 GLU HB3 H 12.436 8.209 -12.292 1.00 . A A . 64 GLU HB3 1 1
15 17337 1 1 56 GLU HG2 H 14.061 6.534 -13.612 1.00 . A A . 64 GLU HG2 1 1
15 17338 1 1 56 GLU HG3 H 14.280 7.993 -14.577 1.00 . A A . 64 GLU HG3 1 1
15 17339 1 1 56 GLU N N 10.893 7.267 -15.006 1.00 . A A . 64 GLU N 1 1
15 17340 1 1 56 GLU O O 10.104 5.631 -12.306 1.00 . A A . 64 GLU O 1 1
15 17341 1 1 56 GLU OE1 O 14.962 9.391 -12.369 1.00 . A A . 64 GLU OE1 1 1
15 17342 1 1 56 GLU OE2 O 15.664 7.353 -11.941 1.00 . A A . 64 GLU OE2 1 1
15 17343 1 1 57 THR C C 7.676 8.159 -11.525 1.00 . A A . 65 THR C 1 1
15 17344 1 1 57 THR CA C 9.069 7.842 -10.994 1.00 . A A . 65 THR CA 1 1
15 17345 1 1 57 THR CB C 9.422 8.844 -9.879 1.00 . A A . 65 THR CB 1 1
15 17346 1 1 57 THR CG2 C 9.674 10.229 -10.456 1.00 . A A . 65 THR CG2 1 1
15 17347 1 1 57 THR H H 10.410 8.730 -12.371 1.00 . A A . 65 THR H 1 1
15 17348 1 1 57 THR HA H 9.065 6.848 -10.569 1.00 . A A . 65 THR HA 1 1
15 17349 1 1 57 THR HB H 10.322 8.507 -9.384 1.00 . A A . 65 THR HB 1 1
15 17350 1 1 57 THR HG1 H 8.727 8.962 -8.037 1.00 . A A . 65 THR HG1 1 1
15 17351 1 1 57 THR HG21 H 10.688 10.288 -10.819 1.00 . A A . 65 THR HG21 1 1
15 17352 1 1 57 THR HG22 H 9.523 10.972 -9.686 1.00 . A A . 65 THR HG22 1 1
15 17353 1 1 57 THR HG23 H 8.988 10.409 -11.270 1.00 . A A . 65 THR HG23 1 1
15 17354 1 1 57 THR N N 10.058 7.868 -12.064 1.00 . A A . 65 THR N 1 1
15 17355 1 1 57 THR O O 7.528 8.753 -12.594 1.00 . A A . 65 THR O 1 1
15 17356 1 1 57 THR OG1 O 8.358 8.906 -8.922 1.00 . A A . 65 THR OG1 1 1
15 17357 1 1 58 LEU C C 4.584 8.946 -10.187 1.00 . A A . 66 LEU C 1 1
15 17358 1 1 58 LEU CA C 5.273 8.003 -11.168 1.00 . A A . 66 LEU CA 1 1
15 17359 1 1 58 LEU CB C 4.506 6.682 -11.249 1.00 . A A . 66 LEU CB 1 1
15 17360 1 1 58 LEU CD1 C 3.581 4.929 -12.783 1.00 . A A . 66 LEU CD1 1 1
15 17361 1 1 58 LEU CD2 C 2.400 7.120 -12.536 1.00 . A A . 66 LEU CD2 1 1
15 17362 1 1 58 LEU CG C 3.752 6.423 -12.553 1.00 . A A . 66 LEU CG 1 1
15 17363 1 1 58 LEU H H 6.837 7.291 -9.932 1.00 . A A . 66 LEU H 1 1
15 17364 1 1 58 LEU HA H 5.284 8.464 -12.144 1.00 . A A . 66 LEU HA 1 1
15 17365 1 1 58 LEU HB2 H 5.214 5.880 -11.111 1.00 . A A . 66 LEU HB2 1 1
15 17366 1 1 58 LEU HB3 H 3.787 6.669 -10.442 1.00 . A A . 66 LEU HB3 1 1
15 17367 1 1 58 LEU HD11 H 3.794 4.398 -11.868 1.00 . A A . 66 LEU HD11 1 1
15 17368 1 1 58 LEU HD12 H 4.261 4.603 -13.555 1.00 . A A . 66 LEU HD12 1 1
15 17369 1 1 58 LEU HD13 H 2.565 4.726 -13.090 1.00 . A A . 66 LEU HD13 1 1
15 17370 1 1 58 LEU HD21 H 2.502 8.092 -12.078 1.00 . A A . 66 LEU HD21 1 1
15 17371 1 1 58 LEU HD22 H 1.697 6.527 -11.969 1.00 . A A . 66 LEU HD22 1 1
15 17372 1 1 58 LEU HD23 H 2.040 7.234 -13.548 1.00 . A A . 66 LEU HD23 1 1
15 17373 1 1 58 LEU HG H 4.325 6.823 -13.379 1.00 . A A . 66 LEU HG 1 1
15 17374 1 1 58 LEU N N 6.657 7.760 -10.773 1.00 . A A . 66 LEU N 1 1
15 17375 1 1 58 LEU O O 3.443 9.352 -10.400 1.00 . A A . 66 LEU O 1 1
15 17376 1 1 59 GLU C C 4.349 11.527 -8.714 1.00 . A A . 67 GLU C 1 1
15 17377 1 1 59 GLU CA C 4.743 10.187 -8.100 1.00 . A A . 67 GLU CA 1 1
15 17378 1 1 59 GLU CB C 5.763 10.407 -6.980 1.00 . A A . 67 GLU CB 1 1
15 17379 1 1 59 GLU CD C 7.082 12.545 -7.247 1.00 . A A . 67 GLU CD 1 1
15 17380 1 1 59 GLU CG C 7.059 11.043 -7.454 1.00 . A A . 67 GLU CG 1 1
15 17381 1 1 59 GLU H H 6.193 8.934 -8.999 1.00 . A A . 67 GLU H 1 1
15 17382 1 1 59 GLU HA H 3.862 9.722 -7.685 1.00 . A A . 67 GLU HA 1 1
15 17383 1 1 59 GLU HB2 H 5.324 11.049 -6.230 1.00 . A A . 67 GLU HB2 1 1
15 17384 1 1 59 GLU HB3 H 5.997 9.453 -6.531 1.00 . A A . 67 GLU HB3 1 1
15 17385 1 1 59 GLU HG2 H 7.881 10.607 -6.905 1.00 . A A . 67 GLU HG2 1 1
15 17386 1 1 59 GLU HG3 H 7.182 10.837 -8.507 1.00 . A A . 67 GLU HG3 1 1
15 17387 1 1 59 GLU N N 5.288 9.291 -9.113 1.00 . A A . 67 GLU N 1 1
15 17388 1 1 59 GLU O O 3.325 12.109 -8.356 1.00 . A A . 67 GLU O 1 1
15 17389 1 1 59 GLU OE1 O 5.993 13.142 -7.116 1.00 . A A . 67 GLU OE1 1 1
15 17390 1 1 59 GLU OE2 O 8.189 13.123 -7.216 1.00 . A A . 67 GLU OE2 1 1
15 17391 1 1 60 SER C C 3.692 13.184 -11.215 1.00 . A A . 68 SER C 1 1
15 17392 1 1 60 SER CA C 4.910 13.284 -10.302 1.00 . A A . 68 SER CA 1 1
15 17393 1 1 60 SER CB C 6.133 13.722 -11.111 1.00 . A A . 68 SER CB 1 1
15 17394 1 1 60 SER H H 5.971 11.500 -9.883 1.00 . A A . 68 SER H 1 1
15 17395 1 1 60 SER HA H 4.713 14.021 -9.538 1.00 . A A . 68 SER HA 1 1
15 17396 1 1 60 SER HB2 H 6.854 12.918 -11.132 1.00 . A A . 68 SER HB2 1 1
15 17397 1 1 60 SER HB3 H 5.828 13.958 -12.120 1.00 . A A . 68 SER HB3 1 1
15 17398 1 1 60 SER HG H 7.695 14.800 -10.626 1.00 . A A . 68 SER HG 1 1
15 17399 1 1 60 SER N N 5.170 12.011 -9.641 1.00 . A A . 68 SER N 1 1
15 17400 1 1 60 SER O O 3.128 14.197 -11.632 1.00 . A A . 68 SER O 1 1
15 17401 1 1 60 SER OG O 6.742 14.866 -10.537 1.00 . A A . 68 SER OG 1 1
15 17402 1 1 61 LEU C C 0.897 11.399 -11.563 1.00 . A A . 69 LEU C 1 1
15 17403 1 1 61 LEU CA C 2.140 11.720 -12.387 1.00 . A A . 69 LEU CA 1 1
15 17404 1 1 61 LEU CB C 2.431 10.575 -13.358 1.00 . A A . 69 LEU CB 1 1
15 17405 1 1 61 LEU CD1 C 4.379 11.793 -14.363 1.00 . A A . 69 LEU CD1 1 1
15 17406 1 1 61 LEU CD2 C 3.508 9.717 -15.454 1.00 . A A . 69 LEU CD2 1 1
15 17407 1 1 61 LEU CG C 3.140 10.961 -14.657 1.00 . A A . 69 LEU CG 1 1
15 17408 1 1 61 LEU H H 3.781 11.188 -11.161 1.00 . A A . 69 LEU H 1 1
15 17409 1 1 61 LEU HA H 1.959 12.623 -12.951 1.00 . A A . 69 LEU HA 1 1
15 17410 1 1 61 LEU HB2 H 3.051 9.856 -12.845 1.00 . A A . 69 LEU HB2 1 1
15 17411 1 1 61 LEU HB3 H 1.489 10.115 -13.619 1.00 . A A . 69 LEU HB3 1 1
15 17412 1 1 61 LEU HD11 H 4.935 11.946 -15.275 1.00 . A A . 69 LEU HD11 1 1
15 17413 1 1 61 LEU HD12 H 4.998 11.274 -13.646 1.00 . A A . 69 LEU HD12 1 1
15 17414 1 1 61 LEU HD13 H 4.082 12.748 -13.956 1.00 . A A . 69 LEU HD13 1 1
15 17415 1 1 61 LEU HD21 H 2.791 8.935 -15.251 1.00 . A A . 69 LEU HD21 1 1
15 17416 1 1 61 LEU HD22 H 4.494 9.385 -15.167 1.00 . A A . 69 LEU HD22 1 1
15 17417 1 1 61 LEU HD23 H 3.499 9.950 -16.509 1.00 . A A . 69 LEU HD23 1 1
15 17418 1 1 61 LEU HG H 2.472 11.560 -15.260 1.00 . A A . 69 LEU HG 1 1
15 17419 1 1 61 LEU N N 3.291 11.955 -11.523 1.00 . A A . 69 LEU N 1 1
15 17420 1 1 61 LEU O O -0.222 11.426 -12.072 1.00 . A A . 69 LEU O 1 1
15 17421 1 1 62 GLY C C -0.042 9.311 -9.024 1.00 . A A . 70 GLY C 1 1
15 17422 1 1 62 GLY CA C -0.010 10.777 -9.409 1.00 . A A . 70 GLY CA 1 1
15 17423 1 1 62 GLY H H 2.018 11.091 -9.932 1.00 . A A . 70 GLY H 1 1
15 17424 1 1 62 GLY HA2 H 0.069 11.373 -8.512 1.00 . A A . 70 GLY HA2 1 1
15 17425 1 1 62 GLY HA3 H -0.932 11.025 -9.914 1.00 . A A . 70 GLY HA3 1 1
15 17426 1 1 62 GLY N N 1.103 11.097 -10.284 1.00 . A A . 70 GLY N 1 1
15 17427 1 1 62 GLY O O -0.703 8.504 -9.678 1.00 . A A . 70 GLY O 1 1
15 17428 1 1 63 VAL C C -0.352 7.321 -6.445 1.00 . A A . 71 VAL C 1 1
15 17429 1 1 63 VAL CA C 0.728 7.586 -7.489 1.00 . A A . 71 VAL CA 1 1
15 17430 1 1 63 VAL CB C 2.104 7.251 -6.884 1.00 . A A . 71 VAL CB 1 1
15 17431 1 1 63 VAL CG1 C 3.173 7.235 -7.966 1.00 . A A . 71 VAL CG1 1 1
15 17432 1 1 63 VAL CG2 C 2.459 8.243 -5.787 1.00 . A A . 71 VAL CG2 1 1
15 17433 1 1 63 VAL H H 1.182 9.653 -7.480 1.00 . A A . 71 VAL H 1 1
15 17434 1 1 63 VAL HA H 0.562 6.937 -8.336 1.00 . A A . 71 VAL HA 1 1
15 17435 1 1 63 VAL HB H 2.052 6.265 -6.446 1.00 . A A . 71 VAL HB 1 1
15 17436 1 1 63 VAL HG11 H 3.367 6.215 -8.265 1.00 . A A . 71 VAL HG11 1 1
15 17437 1 1 63 VAL HG12 H 2.831 7.802 -8.819 1.00 . A A . 71 VAL HG12 1 1
15 17438 1 1 63 VAL HG13 H 4.081 7.675 -7.581 1.00 . A A . 71 VAL HG13 1 1
15 17439 1 1 63 VAL HG21 H 1.687 8.994 -5.716 1.00 . A A . 71 VAL HG21 1 1
15 17440 1 1 63 VAL HG22 H 2.543 7.722 -4.845 1.00 . A A . 71 VAL HG22 1 1
15 17441 1 1 63 VAL HG23 H 3.402 8.717 -6.021 1.00 . A A . 71 VAL HG23 1 1
15 17442 1 1 63 VAL N N 0.676 8.965 -7.960 1.00 . A A . 71 VAL N 1 1
15 17443 1 1 63 VAL O O -0.639 8.173 -5.605 1.00 . A A . 71 VAL O 1 1
15 17444 1 1 64 ALA C C -1.909 4.272 -5.218 1.00 . A A . 72 ALA C 1 1
15 17445 1 1 64 ALA CA C -1.992 5.755 -5.564 1.00 . A A . 72 ALA CA 1 1
15 17446 1 1 64 ALA CB C -3.362 6.090 -6.134 1.00 . A A . 72 ALA CB 1 1
15 17447 1 1 64 ALA H H -0.673 5.497 -7.198 1.00 . A A . 72 ALA H 1 1
15 17448 1 1 64 ALA HA H -1.854 6.333 -4.661 1.00 . A A . 72 ALA HA 1 1
15 17449 1 1 64 ALA HB1 H -3.657 5.323 -6.836 1.00 . A A . 72 ALA HB1 1 1
15 17450 1 1 64 ALA HB2 H -4.083 6.141 -5.332 1.00 . A A . 72 ALA HB2 1 1
15 17451 1 1 64 ALA HB3 H -3.318 7.043 -6.640 1.00 . A A . 72 ALA HB3 1 1
15 17452 1 1 64 ALA N N -0.946 6.134 -6.505 1.00 . A A . 72 ALA N 1 1
15 17453 1 1 64 ALA O O -1.520 3.452 -6.050 1.00 . A A . 72 ALA O 1 1
15 17454 1 1 65 ASP C C -3.258 1.703 -4.296 1.00 . A A . 73 ASP C 1 1
15 17455 1 1 65 ASP CA C -2.245 2.550 -3.532 1.00 . A A . 73 ASP CA 1 1
15 17456 1 1 65 ASP CB C -2.529 2.477 -2.031 1.00 . A A . 73 ASP CB 1 1
15 17457 1 1 65 ASP CG C -2.044 1.181 -1.412 1.00 . A A . 73 ASP CG 1 1
15 17458 1 1 65 ASP H H -2.579 4.634 -3.370 1.00 . A A . 73 ASP H 1 1
15 17459 1 1 65 ASP HA H -1.255 2.162 -3.721 1.00 . A A . 73 ASP HA 1 1
15 17460 1 1 65 ASP HB2 H -2.031 3.299 -1.537 1.00 . A A . 73 ASP HB2 1 1
15 17461 1 1 65 ASP HB3 H -3.594 2.556 -1.869 1.00 . A A . 73 ASP HB3 1 1
15 17462 1 1 65 ASP N N -2.277 3.935 -3.987 1.00 . A A . 73 ASP N 1 1
15 17463 1 1 65 ASP O O -4.316 2.189 -4.692 1.00 . A A . 73 ASP O 1 1
15 17464 1 1 65 ASP OD1 O -2.660 0.129 -1.680 1.00 . A A . 73 ASP OD1 1 1
15 17465 1 1 65 ASP OD2 O -1.048 1.219 -0.659 1.00 . A A . 73 ASP OD2 1 1
15 17466 1 1 66 GLY C C -3.903 -0.133 -6.694 1.00 . A A . 74 GLY C 1 1
15 17467 1 1 66 GLY CA C -3.816 -0.462 -5.217 1.00 . A A . 74 GLY CA 1 1
15 17468 1 1 66 GLY H H -2.068 0.098 -4.162 1.00 . A A . 74 GLY H 1 1
15 17469 1 1 66 GLY HA2 H -3.458 -1.475 -5.105 1.00 . A A . 74 GLY HA2 1 1
15 17470 1 1 66 GLY HA3 H -4.803 -0.390 -4.785 1.00 . A A . 74 GLY HA3 1 1
15 17471 1 1 66 GLY N N -2.925 0.432 -4.500 1.00 . A A . 74 GLY N 1 1
15 17472 1 1 66 GLY O O -4.889 -0.463 -7.354 1.00 . A A . 74 GLY O 1 1
15 17473 1 1 67 ASP C C -3.118 -0.309 -9.514 1.00 . A A . 75 ASP C 1 1
15 17474 1 1 67 ASP CA C -2.834 0.897 -8.623 1.00 . A A . 75 ASP CA 1 1
15 17475 1 1 67 ASP CB C -1.474 1.499 -8.977 1.00 . A A . 75 ASP CB 1 1
15 17476 1 1 67 ASP CG C -1.566 2.518 -10.096 1.00 . A A . 75 ASP CG 1 1
15 17477 1 1 67 ASP H H -2.113 0.756 -6.637 1.00 . A A . 75 ASP H 1 1
15 17478 1 1 67 ASP HA H -3.600 1.639 -8.788 1.00 . A A . 75 ASP HA 1 1
15 17479 1 1 67 ASP HB2 H -1.064 1.987 -8.104 1.00 . A A . 75 ASP HB2 1 1
15 17480 1 1 67 ASP HB3 H -0.807 0.708 -9.289 1.00 . A A . 75 ASP HB3 1 1
15 17481 1 1 67 ASP N N -2.870 0.521 -7.214 1.00 . A A . 75 ASP N 1 1
15 17482 1 1 67 ASP O O -3.096 -1.452 -9.057 1.00 . A A . 75 ASP O 1 1
15 17483 1 1 67 ASP OD1 O -2.646 3.122 -10.262 1.00 . A A . 75 ASP OD1 1 1
15 17484 1 1 67 ASP OD2 O -0.556 2.713 -10.805 1.00 . A A . 75 ASP OD2 1 1
15 17485 1 1 68 LYS C C -2.758 -1.009 -12.960 1.00 . A A . 76 LYS C 1 1
15 17486 1 1 68 LYS CA C -3.675 -1.107 -11.745 1.00 . A A . 76 LYS CA 1 1
15 17487 1 1 68 LYS CB C -5.137 -1.037 -12.190 1.00 . A A . 76 LYS CB 1 1
15 17488 1 1 68 LYS CD C -7.550 -1.426 -11.608 1.00 . A A . 76 LYS CD 1 1
15 17489 1 1 68 LYS CE C -8.020 -2.865 -11.753 1.00 . A A . 76 LYS CE 1 1
15 17490 1 1 68 LYS CG C -6.126 -1.356 -11.082 1.00 . A A . 76 LYS CG 1 1
15 17491 1 1 68 LYS H H -3.389 0.886 -11.094 1.00 . A A . 76 LYS H 1 1
15 17492 1 1 68 LYS HA H -3.501 -2.053 -11.254 1.00 . A A . 76 LYS HA 1 1
15 17493 1 1 68 LYS HB2 H -5.343 -0.041 -12.553 1.00 . A A . 76 LYS HB2 1 1
15 17494 1 1 68 LYS HB3 H -5.291 -1.743 -12.994 1.00 . A A . 76 LYS HB3 1 1
15 17495 1 1 68 LYS HD2 H -8.205 -0.913 -10.919 1.00 . A A . 76 LYS HD2 1 1
15 17496 1 1 68 LYS HD3 H -7.591 -0.943 -12.574 1.00 . A A . 76 LYS HD3 1 1
15 17497 1 1 68 LYS HE2 H -7.171 -3.521 -11.636 1.00 . A A . 76 LYS HE2 1 1
15 17498 1 1 68 LYS HE3 H -8.744 -3.073 -10.979 1.00 . A A . 76 LYS HE3 1 1
15 17499 1 1 68 LYS HG2 H -5.868 -2.309 -10.644 1.00 . A A . 76 LYS HG2 1 1
15 17500 1 1 68 LYS HG3 H -6.068 -0.584 -10.327 1.00 . A A . 76 LYS HG3 1 1
15 17501 1 1 68 LYS HZ1 H -9.321 -3.901 -13.017 1.00 . A A . 76 LYS HZ1 1 1
15 17502 1 1 68 LYS HZ2 H -7.914 -3.353 -13.781 1.00 . A A . 76 LYS HZ2 1 1
15 17503 1 1 68 LYS HZ3 H -9.150 -2.262 -13.403 1.00 . A A . 76 LYS HZ3 1 1
15 17504 1 1 68 LYS N N -3.386 -0.046 -10.788 1.00 . A A . 76 LYS N 1 1
15 17505 1 1 68 LYS NZ N -8.645 -3.113 -13.081 1.00 . A A . 76 LYS NZ 1 1
15 17506 1 1 68 LYS O O -2.631 0.052 -13.571 1.00 . A A . 76 LYS O 1 1
15 17507 1 1 69 PHE C C -1.735 -3.116 -15.522 1.00 . A A . 77 PHE C 1 1
15 17508 1 1 69 PHE CA C -1.216 -2.162 -14.449 1.00 . A A . 77 PHE CA 1 1
15 17509 1 1 69 PHE CB C 0.184 -2.591 -14.004 1.00 . A A . 77 PHE CB 1 1
15 17510 1 1 69 PHE CD1 C 1.186 -0.300 -14.215 1.00 . A A . 77 PHE CD1 1 1
15 17511 1 1 69 PHE CD2 C 1.632 -1.554 -12.236 1.00 . A A . 77 PHE CD2 1 1
15 17512 1 1 69 PHE CE1 C 1.953 0.743 -13.730 1.00 . A A . 77 PHE CE1 1 1
15 17513 1 1 69 PHE CE2 C 2.400 -0.514 -11.746 1.00 . A A . 77 PHE CE2 1 1
15 17514 1 1 69 PHE CG C 1.017 -1.459 -13.474 1.00 . A A . 77 PHE CG 1 1
15 17515 1 1 69 PHE CZ C 2.559 0.636 -12.494 1.00 . A A . 77 PHE CZ 1 1
15 17516 1 1 69 PHE H H -2.263 -2.938 -12.780 1.00 . A A . 77 PHE H 1 1
15 17517 1 1 69 PHE HA H -1.163 -1.168 -14.864 1.00 . A A . 77 PHE HA 1 1
15 17518 1 1 69 PHE HB2 H 0.095 -3.330 -13.222 1.00 . A A . 77 PHE HB2 1 1
15 17519 1 1 69 PHE HB3 H 0.705 -3.023 -14.845 1.00 . A A . 77 PHE HB3 1 1
15 17520 1 1 69 PHE HD1 H 0.711 -0.214 -15.181 1.00 . A A . 77 PHE HD1 1 1
15 17521 1 1 69 PHE HD2 H 1.507 -2.454 -11.650 1.00 . A A . 77 PHE HD2 1 1
15 17522 1 1 69 PHE HE1 H 2.076 1.641 -14.316 1.00 . A A . 77 PHE HE1 1 1
15 17523 1 1 69 PHE HE2 H 2.873 -0.601 -10.779 1.00 . A A . 77 PHE HE2 1 1
15 17524 1 1 69 PHE HZ H 3.159 1.449 -12.113 1.00 . A A . 77 PHE HZ 1 1
15 17525 1 1 69 PHE N N -2.121 -2.123 -13.307 1.00 . A A . 77 PHE N 1 1
15 17526 1 1 69 PHE O O -2.343 -4.142 -15.215 1.00 . A A . 77 PHE O 1 1
15 17527 1 1 70 VAL C C -0.748 -4.254 -18.597 1.00 . A A . 78 VAL C 1 1
15 17528 1 1 70 VAL CA C -1.932 -3.593 -17.900 1.00 . A A . 78 VAL CA 1 1
15 17529 1 1 70 VAL CB C -2.722 -2.765 -18.930 1.00 . A A . 78 VAL CB 1 1
15 17530 1 1 70 VAL CG1 C -3.160 -3.638 -20.096 1.00 . A A . 78 VAL CG1 1 1
15 17531 1 1 70 VAL CG2 C -3.922 -2.100 -18.272 1.00 . A A . 78 VAL CG2 1 1
15 17532 1 1 70 VAL H H -1.002 -1.940 -16.963 1.00 . A A . 78 VAL H 1 1
15 17533 1 1 70 VAL HA H -2.584 -4.362 -17.512 1.00 . A A . 78 VAL HA 1 1
15 17534 1 1 70 VAL HB H -2.074 -1.991 -19.314 1.00 . A A . 78 VAL HB 1 1
15 17535 1 1 70 VAL HG11 H -3.151 -4.675 -19.792 1.00 . A A . 78 VAL HG11 1 1
15 17536 1 1 70 VAL HG12 H -4.159 -3.360 -20.400 1.00 . A A . 78 VAL HG12 1 1
15 17537 1 1 70 VAL HG13 H -2.480 -3.501 -20.924 1.00 . A A . 78 VAL HG13 1 1
15 17538 1 1 70 VAL HG21 H -4.710 -1.975 -18.999 1.00 . A A . 78 VAL HG21 1 1
15 17539 1 1 70 VAL HG22 H -4.274 -2.718 -17.460 1.00 . A A . 78 VAL HG22 1 1
15 17540 1 1 70 VAL HG23 H -3.631 -1.132 -17.887 1.00 . A A . 78 VAL HG23 1 1
15 17541 1 1 70 VAL N N -1.491 -2.769 -16.781 1.00 . A A . 78 VAL N 1 1
15 17542 1 1 70 VAL O O 0.156 -3.576 -19.087 1.00 . A A . 78 VAL O 1 1
15 17543 1 1 71 LEU C C -0.139 -6.898 -20.620 1.00 . A A . 79 LEU C 1 1
15 17544 1 1 71 LEU CA C 0.314 -6.337 -19.276 1.00 . A A . 79 LEU CA 1 1
15 17545 1 1 71 LEU CB C 0.775 -7.475 -18.364 1.00 . A A . 79 LEU CB 1 1
15 17546 1 1 71 LEU CD1 C 2.333 -8.622 -19.959 1.00 . A A . 79 LEU CD1 1 1
15 17547 1 1 71 LEU CD2 C 3.199 -6.839 -18.433 1.00 . A A . 79 LEU CD2 1 1
15 17548 1 1 71 LEU CG C 2.202 -7.978 -18.587 1.00 . A A . 79 LEU CG 1 1
15 17549 1 1 71 LEU H H -1.506 -6.067 -18.230 1.00 . A A . 79 LEU H 1 1
15 17550 1 1 71 LEU HA H 1.141 -5.662 -19.441 1.00 . A A . 79 LEU HA 1 1
15 17551 1 1 71 LEU HB2 H 0.701 -7.132 -17.344 1.00 . A A . 79 LEU HB2 1 1
15 17552 1 1 71 LEU HB3 H 0.102 -8.309 -18.511 1.00 . A A . 79 LEU HB3 1 1
15 17553 1 1 71 LEU HD11 H 1.442 -9.192 -20.175 1.00 . A A . 79 LEU HD11 1 1
15 17554 1 1 71 LEU HD12 H 3.191 -9.277 -19.968 1.00 . A A . 79 LEU HD12 1 1
15 17555 1 1 71 LEU HD13 H 2.459 -7.853 -20.706 1.00 . A A . 79 LEU HD13 1 1
15 17556 1 1 71 LEU HD21 H 2.784 -6.084 -17.782 1.00 . A A . 79 LEU HD21 1 1
15 17557 1 1 71 LEU HD22 H 3.404 -6.408 -19.402 1.00 . A A . 79 LEU HD22 1 1
15 17558 1 1 71 LEU HD23 H 4.116 -7.219 -18.007 1.00 . A A . 79 LEU HD23 1 1
15 17559 1 1 71 LEU HG H 2.432 -8.729 -17.844 1.00 . A A . 79 LEU HG 1 1
15 17560 1 1 71 LEU N N -0.759 -5.582 -18.638 1.00 . A A . 79 LEU N 1 1
15 17561 1 1 71 LEU O O -1.128 -7.627 -20.698 1.00 . A A . 79 LEU O 1 1
15 17562 1 1 72 ILE C C 1.378 -7.913 -23.570 1.00 . A A . 80 ILE C 1 1
15 17563 1 1 72 ILE CA C 0.268 -7.027 -23.015 1.00 . A A . 80 ILE CA 1 1
15 17564 1 1 72 ILE CB C 0.030 -5.853 -23.983 1.00 . A A . 80 ILE CB 1 1
15 17565 1 1 72 ILE CD1 C -0.718 -5.279 -26.347 1.00 . A A . 80 ILE CD1 1 1
15 17566 1 1 72 ILE CG1 C -0.384 -6.376 -25.360 1.00 . A A . 80 ILE CG1 1 1
15 17567 1 1 72 ILE CG2 C 1.281 -4.994 -24.091 1.00 . A A . 80 ILE CG2 1 1
15 17568 1 1 72 ILE H H 1.369 -5.971 -21.549 1.00 . A A . 80 ILE H 1 1
15 17569 1 1 72 ILE HA H -0.643 -7.606 -22.952 1.00 . A A . 80 ILE HA 1 1
15 17570 1 1 72 ILE HB H -0.764 -5.242 -23.584 1.00 . A A . 80 ILE HB 1 1
15 17571 1 1 72 ILE HD11 H 0.092 -5.174 -27.056 1.00 . A A . 80 ILE HD11 1 1
15 17572 1 1 72 ILE HD12 H -1.626 -5.532 -26.875 1.00 . A A . 80 ILE HD12 1 1
15 17573 1 1 72 ILE HD13 H -0.855 -4.348 -25.819 1.00 . A A . 80 ILE HD13 1 1
15 17574 1 1 72 ILE HG12 H 0.422 -6.960 -25.775 1.00 . A A . 80 ILE HG12 1 1
15 17575 1 1 72 ILE HG13 H -1.258 -7.002 -25.251 1.00 . A A . 80 ILE HG13 1 1
15 17576 1 1 72 ILE HG21 H 1.992 -5.298 -23.337 1.00 . A A . 80 ILE HG21 1 1
15 17577 1 1 72 ILE HG22 H 1.720 -5.119 -25.070 1.00 . A A . 80 ILE HG22 1 1
15 17578 1 1 72 ILE HG23 H 1.020 -3.957 -23.943 1.00 . A A . 80 ILE HG23 1 1
15 17579 1 1 72 ILE N N 0.593 -6.555 -21.675 1.00 . A A . 80 ILE N 1 1
15 17580 1 1 72 ILE O O 2.554 -7.547 -23.538 1.00 . A A . 80 ILE O 1 1
15 17581 1 1 73 THR C C 1.749 -10.188 -26.144 1.00 . A A . 81 THR C 1 1
15 17582 1 1 73 THR CA C 1.960 -10.018 -24.644 1.00 . A A . 81 THR CA 1 1
15 17583 1 1 73 THR CB C 1.865 -11.396 -23.964 1.00 . A A . 81 THR CB 1 1
15 17584 1 1 73 THR CG2 C 0.435 -11.915 -23.990 1.00 . A A . 81 THR CG2 1 1
15 17585 1 1 73 THR H H 0.046 -9.314 -24.078 1.00 . A A . 81 THR H 1 1
15 17586 1 1 73 THR HA H 2.951 -9.622 -24.473 1.00 . A A . 81 THR HA 1 1
15 17587 1 1 73 THR HB H 2.177 -11.295 -22.934 1.00 . A A . 81 THR HB 1 1
15 17588 1 1 73 THR HG1 H 3.524 -12.455 -24.100 1.00 . A A . 81 THR HG1 1 1
15 17589 1 1 73 THR HG21 H 0.095 -11.979 -25.013 1.00 . A A . 81 THR HG21 1 1
15 17590 1 1 73 THR HG22 H -0.203 -11.240 -23.440 1.00 . A A . 81 THR HG22 1 1
15 17591 1 1 73 THR HG23 H 0.400 -12.895 -23.537 1.00 . A A . 81 THR HG23 1 1
15 17592 1 1 73 THR N N 0.998 -9.080 -24.081 1.00 . A A . 81 THR N 1 1
15 17593 1 1 73 THR O O 0.627 -10.405 -26.602 1.00 . A A . 81 THR O 1 1
15 17594 1 1 73 THR OG1 O 2.729 -12.329 -24.624 1.00 . A A . 81 THR OG1 1 1
15 17595 1 1 74 ARG C C 3.380 -11.556 -28.799 1.00 . A A . 82 ARG C 1 1
15 17596 1 1 74 ARG CA C 2.767 -10.232 -28.354 1.00 . A A . 82 ARG CA 1 1
15 17597 1 1 74 ARG CB C 3.488 -9.069 -29.037 1.00 . A A . 82 ARG CB 1 1
15 17598 1 1 74 ARG CD C 4.070 -8.200 -31.322 1.00 . A A . 82 ARG CD 1 1
15 17599 1 1 74 ARG CG C 2.974 -8.770 -30.436 1.00 . A A . 82 ARG CG 1 1
15 17600 1 1 74 ARG CZ C 4.456 -7.720 -33.702 1.00 . A A . 82 ARG CZ 1 1
15 17601 1 1 74 ARG H H 3.701 -9.915 -26.482 1.00 . A A . 82 ARG H 1 1
15 17602 1 1 74 ARG HA H 1.726 -10.217 -28.641 1.00 . A A . 82 ARG HA 1 1
15 17603 1 1 74 ARG HB2 H 3.365 -8.180 -28.435 1.00 . A A . 82 ARG HB2 1 1
15 17604 1 1 74 ARG HB3 H 4.539 -9.304 -29.106 1.00 . A A . 82 ARG HB3 1 1
15 17605 1 1 74 ARG HD2 H 4.256 -7.178 -31.030 1.00 . A A . 82 ARG HD2 1 1
15 17606 1 1 74 ARG HD3 H 4.967 -8.784 -31.182 1.00 . A A . 82 ARG HD3 1 1
15 17607 1 1 74 ARG HE H 2.848 -8.647 -32.973 1.00 . A A . 82 ARG HE 1 1
15 17608 1 1 74 ARG HG2 H 2.608 -9.685 -30.878 1.00 . A A . 82 ARG HG2 1 1
15 17609 1 1 74 ARG HG3 H 2.169 -8.053 -30.368 1.00 . A A . 82 ARG HG3 1 1
15 17610 1 1 74 ARG HH11 H 5.923 -7.098 -32.460 1.00 . A A . 82 ARG HH11 1 1
15 17611 1 1 74 ARG HH12 H 6.183 -6.766 -34.141 1.00 . A A . 82 ARG HH12 1 1
15 17612 1 1 74 ARG HH21 H 3.179 -8.215 -35.189 1.00 . A A . 82 ARG HH21 1 1
15 17613 1 1 74 ARG HH22 H 4.621 -7.401 -35.692 1.00 . A A . 82 ARG HH22 1 1
15 17614 1 1 74 ARG N N 2.834 -10.089 -26.905 1.00 . A A . 82 ARG N 1 1
15 17615 1 1 74 ARG NE N 3.701 -8.228 -32.735 1.00 . A A . 82 ARG NE 1 1
15 17616 1 1 74 ARG NH1 N 5.616 -7.147 -33.410 1.00 . A A . 82 ARG NH1 1 1
15 17617 1 1 74 ARG NH2 N 4.052 -7.784 -34.965 1.00 . A A . 82 ARG NH2 1 1
15 17618 1 1 74 ARG O O 4.453 -11.944 -28.334 1.00 . A A . 82 ARG O 1 1
15 17619 1 1 75 THR C C 3.287 -14.554 -29.088 1.00 . A A . 83 THR C 1 1
15 17620 1 1 75 THR CA C 3.169 -13.529 -30.210 1.00 . A A . 83 THR CA 1 1
15 17621 1 1 75 THR CB C 4.536 -13.385 -30.905 1.00 . A A . 83 THR CB 1 1
15 17622 1 1 75 THR CG2 C 4.933 -14.683 -31.591 1.00 . A A . 83 THR CG2 1 1
15 17623 1 1 75 THR H H 1.845 -11.886 -30.036 1.00 . A A . 83 THR H 1 1
15 17624 1 1 75 THR HA H 2.454 -13.886 -30.937 1.00 . A A . 83 THR HA 1 1
15 17625 1 1 75 THR HB H 5.279 -13.147 -30.158 1.00 . A A . 83 THR HB 1 1
15 17626 1 1 75 THR HG1 H 5.171 -11.683 -31.672 1.00 . A A . 83 THR HG1 1 1
15 17627 1 1 75 THR HG21 H 5.024 -15.466 -30.853 1.00 . A A . 83 THR HG21 1 1
15 17628 1 1 75 THR HG22 H 5.880 -14.550 -32.093 1.00 . A A . 83 THR HG22 1 1
15 17629 1 1 75 THR HG23 H 4.177 -14.955 -32.313 1.00 . A A . 83 THR HG23 1 1
15 17630 1 1 75 THR N N 2.693 -12.248 -29.703 1.00 . A A . 83 THR N 1 1
15 17631 1 1 75 THR O O 4.390 -14.907 -28.670 1.00 . A A . 83 THR O 1 1
15 17632 1 1 75 THR OG1 O 4.486 -12.327 -31.869 1.00 . A A . 83 THR OG1 1 1
15 17633 1 1 76 VAL C C 1.584 -17.354 -28.026 1.00 . A A . 84 VAL C 1 1
15 17634 1 1 76 VAL CA C 2.120 -16.016 -27.530 1.00 . A A . 84 VAL CA 1 1
15 17635 1 1 76 VAL CB C 1.259 -15.537 -26.347 1.00 . A A . 84 VAL CB 1 1
15 17636 1 1 76 VAL CG1 C -0.198 -15.410 -26.763 1.00 . A A . 84 VAL CG1 1 1
15 17637 1 1 76 VAL CG2 C 1.404 -16.484 -25.165 1.00 . A A . 84 VAL CG2 1 1
15 17638 1 1 76 VAL H H 1.297 -14.709 -28.977 1.00 . A A . 84 VAL H 1 1
15 17639 1 1 76 VAL HA H 3.133 -16.152 -27.180 1.00 . A A . 84 VAL HA 1 1
15 17640 1 1 76 VAL HB H 1.610 -14.561 -26.044 1.00 . A A . 84 VAL HB 1 1
15 17641 1 1 76 VAL HG11 H -0.254 -15.228 -27.827 1.00 . A A . 84 VAL HG11 1 1
15 17642 1 1 76 VAL HG12 H -0.722 -16.325 -26.526 1.00 . A A . 84 VAL HG12 1 1
15 17643 1 1 76 VAL HG13 H -0.654 -14.587 -26.233 1.00 . A A . 84 VAL HG13 1 1
15 17644 1 1 76 VAL HG21 H 2.372 -16.961 -25.202 1.00 . A A . 84 VAL HG21 1 1
15 17645 1 1 76 VAL HG22 H 1.311 -15.927 -24.245 1.00 . A A . 84 VAL HG22 1 1
15 17646 1 1 76 VAL HG23 H 0.630 -17.237 -25.210 1.00 . A A . 84 VAL HG23 1 1
15 17647 1 1 76 VAL N N 2.144 -15.029 -28.604 1.00 . A A . 84 VAL N 1 1
15 17648 1 1 76 VAL O O 0.598 -17.406 -28.760 1.00 . A A . 84 VAL O 1 1
15 17649 1 1 77 GLY C C 2.953 -20.764 -28.024 1.00 . A A . 85 GLY C 1 1
15 17650 1 1 77 GLY CA C 1.816 -19.761 -28.032 1.00 . A A . 85 GLY CA 1 1
15 17651 1 1 77 GLY H H 3.022 -18.334 -27.035 1.00 . A A . 85 GLY H 1 1
15 17652 1 1 77 GLY HA2 H 1.042 -20.104 -27.362 1.00 . A A . 85 GLY HA2 1 1
15 17653 1 1 77 GLY HA3 H 1.412 -19.702 -29.032 1.00 . A A . 85 GLY HA3 1 1
15 17654 1 1 77 GLY N N 2.242 -18.436 -27.620 1.00 . A A . 85 GLY N 1 1
15 17655 1 1 77 GLY O O 2.795 -21.894 -28.484 1.00 . A A . 85 GLY O 1 1
16 17656 1 1 1 MET C C 2.061 -1.668 -2.418 1.00 . A A . 9 MET C 1 1
16 17657 1 1 1 MET CA C 2.254 -0.366 -1.646 1.00 . A A . 9 MET CA 1 1
16 17658 1 1 1 MET CB C 3.662 -0.318 -1.049 1.00 . A A . 9 MET CB 1 1
16 17659 1 1 1 MET CE C 6.069 2.759 0.189 1.00 . A A . 9 MET CE 1 1
16 17660 1 1 1 MET CG C 3.999 1.012 -0.394 1.00 . A A . 9 MET CG 1 1
16 17661 1 1 1 MET H1 H 1.370 0.460 0.091 1.00 . A A . 9 MET H1 1 1
16 17662 1 1 1 MET HA H 2.133 0.463 -2.327 1.00 . A A . 9 MET HA 1 1
16 17663 1 1 1 MET HB2 H 3.752 -1.095 -0.305 1.00 . A A . 9 MET HB2 1 1
16 17664 1 1 1 MET HB3 H 4.380 -0.499 -1.835 1.00 . A A . 9 MET HB3 1 1
16 17665 1 1 1 MET HE1 H 5.807 2.264 1.113 1.00 . A A . 9 MET HE1 1 1
16 17666 1 1 1 MET HE2 H 7.144 2.799 0.095 1.00 . A A . 9 MET HE2 1 1
16 17667 1 1 1 MET HE3 H 5.671 3.763 0.192 1.00 . A A . 9 MET HE3 1 1
16 17668 1 1 1 MET HG2 H 3.132 1.653 -0.444 1.00 . A A . 9 MET HG2 1 1
16 17669 1 1 1 MET HG3 H 4.252 0.833 0.641 1.00 . A A . 9 MET HG3 1 1
16 17670 1 1 1 MET N N 1.253 -0.231 -0.594 1.00 . A A . 9 MET N 1 1
16 17671 1 1 1 MET O O 2.953 -2.516 -2.458 1.00 . A A . 9 MET O 1 1
16 17672 1 1 1 MET SD S 5.382 1.849 -1.192 1.00 . A A . 9 MET SD 1 1
16 17673 1 1 2 LYS C C 0.046 -2.652 -5.181 1.00 . A A . 10 LYS C 1 1
16 17674 1 1 2 LYS CA C 0.580 -3.018 -3.799 1.00 . A A . 10 LYS CA 1 1
16 17675 1 1 2 LYS CB C -0.447 -3.876 -3.056 1.00 . A A . 10 LYS CB 1 1
16 17676 1 1 2 LYS CD C -0.760 -6.050 -1.836 1.00 . A A . 10 LYS CD 1 1
16 17677 1 1 2 LYS CE C -1.189 -6.093 -0.378 1.00 . A A . 10 LYS CE 1 1
16 17678 1 1 2 LYS CG C 0.177 -4.885 -2.107 1.00 . A A . 10 LYS CG 1 1
16 17679 1 1 2 LYS H H 0.219 -1.109 -2.959 1.00 . A A . 10 LYS H 1 1
16 17680 1 1 2 LYS HA H 1.492 -3.583 -3.916 1.00 . A A . 10 LYS HA 1 1
16 17681 1 1 2 LYS HB2 H -1.093 -3.227 -2.483 1.00 . A A . 10 LYS HB2 1 1
16 17682 1 1 2 LYS HB3 H -1.040 -4.414 -3.780 1.00 . A A . 10 LYS HB3 1 1
16 17683 1 1 2 LYS HD2 H -1.639 -5.945 -2.455 1.00 . A A . 10 LYS HD2 1 1
16 17684 1 1 2 LYS HD3 H -0.253 -6.973 -2.081 1.00 . A A . 10 LYS HD3 1 1
16 17685 1 1 2 LYS HE2 H -1.405 -5.087 -0.050 1.00 . A A . 10 LYS HE2 1 1
16 17686 1 1 2 LYS HE3 H -2.080 -6.697 -0.296 1.00 . A A . 10 LYS HE3 1 1
16 17687 1 1 2 LYS HG2 H 1.088 -5.264 -2.547 1.00 . A A . 10 LYS HG2 1 1
16 17688 1 1 2 LYS HG3 H 0.405 -4.393 -1.172 1.00 . A A . 10 LYS HG3 1 1
16 17689 1 1 2 LYS HZ1 H -0.067 -6.134 1.384 1.00 . A A . 10 LYS HZ1 1 1
16 17690 1 1 2 LYS HZ2 H 0.791 -6.630 0.013 1.00 . A A . 10 LYS HZ2 1 1
16 17691 1 1 2 LYS HZ3 H -0.350 -7.662 0.716 1.00 . A A . 10 LYS HZ3 1 1
16 17692 1 1 2 LYS N N 0.891 -1.820 -3.028 1.00 . A A . 10 LYS N 1 1
16 17693 1 1 2 LYS NZ N -0.130 -6.670 0.495 1.00 . A A . 10 LYS NZ 1 1
16 17694 1 1 2 LYS O O -0.553 -1.593 -5.364 1.00 . A A . 10 LYS O 1 1
16 17695 1 1 3 ILE C C -0.751 -4.586 -8.126 1.00 . A A . 11 ILE C 1 1
16 17696 1 1 3 ILE CA C -0.193 -3.306 -7.512 1.00 . A A . 11 ILE CA 1 1
16 17697 1 1 3 ILE CB C 0.941 -2.772 -8.407 1.00 . A A . 11 ILE CB 1 1
16 17698 1 1 3 ILE CD1 C 2.511 -1.572 -6.803 1.00 . A A . 11 ILE CD1 1 1
16 17699 1 1 3 ILE CG1 C 1.452 -1.432 -7.874 1.00 . A A . 11 ILE CG1 1 1
16 17700 1 1 3 ILE CG2 C 0.459 -2.628 -9.843 1.00 . A A . 11 ILE CG2 1 1
16 17701 1 1 3 ILE H H 0.751 -4.362 -5.940 1.00 . A A . 11 ILE H 1 1
16 17702 1 1 3 ILE HA H -0.978 -2.564 -7.478 1.00 . A A . 11 ILE HA 1 1
16 17703 1 1 3 ILE HB H 1.748 -3.489 -8.393 1.00 . A A . 11 ILE HB 1 1
16 17704 1 1 3 ILE HD11 H 3.315 -0.877 -6.999 1.00 . A A . 11 ILE HD11 1 1
16 17705 1 1 3 ILE HD12 H 2.078 -1.357 -5.837 1.00 . A A . 11 ILE HD12 1 1
16 17706 1 1 3 ILE HD13 H 2.898 -2.580 -6.808 1.00 . A A . 11 ILE HD13 1 1
16 17707 1 1 3 ILE HG12 H 1.878 -0.867 -8.688 1.00 . A A . 11 ILE HG12 1 1
16 17708 1 1 3 ILE HG13 H 0.624 -0.881 -7.453 1.00 . A A . 11 ILE HG13 1 1
16 17709 1 1 3 ILE HG21 H 0.160 -3.595 -10.220 1.00 . A A . 11 ILE HG21 1 1
16 17710 1 1 3 ILE HG22 H -0.383 -1.954 -9.873 1.00 . A A . 11 ILE HG22 1 1
16 17711 1 1 3 ILE HG23 H 1.258 -2.235 -10.453 1.00 . A A . 11 ILE HG23 1 1
16 17712 1 1 3 ILE N N 0.268 -3.536 -6.148 1.00 . A A . 11 ILE N 1 1
16 17713 1 1 3 ILE O O -0.246 -5.680 -7.875 1.00 . A A . 11 ILE O 1 1
16 17714 1 1 4 LYS C C -2.306 -5.471 -11.106 1.00 . A A . 12 LYS C 1 1
16 17715 1 1 4 LYS CA C -2.421 -5.583 -9.590 1.00 . A A . 12 LYS CA 1 1
16 17716 1 1 4 LYS CB C -3.893 -5.685 -9.185 1.00 . A A . 12 LYS CB 1 1
16 17717 1 1 4 LYS CD C -5.851 -7.208 -8.788 1.00 . A A . 12 LYS CD 1 1
16 17718 1 1 4 LYS CE C -6.288 -8.455 -8.035 1.00 . A A . 12 LYS CE 1 1
16 17719 1 1 4 LYS CG C -4.337 -7.100 -8.856 1.00 . A A . 12 LYS CG 1 1
16 17720 1 1 4 LYS H H -2.153 -3.542 -9.097 1.00 . A A . 12 LYS H 1 1
16 17721 1 1 4 LYS HA H -1.905 -6.474 -9.266 1.00 . A A . 12 LYS HA 1 1
16 17722 1 1 4 LYS HB2 H -4.059 -5.066 -8.315 1.00 . A A . 12 LYS HB2 1 1
16 17723 1 1 4 LYS HB3 H -4.504 -5.319 -9.998 1.00 . A A . 12 LYS HB3 1 1
16 17724 1 1 4 LYS HD2 H -6.244 -6.339 -8.281 1.00 . A A . 12 LYS HD2 1 1
16 17725 1 1 4 LYS HD3 H -6.246 -7.248 -9.794 1.00 . A A . 12 LYS HD3 1 1
16 17726 1 1 4 LYS HE2 H -7.330 -8.641 -8.247 1.00 . A A . 12 LYS HE2 1 1
16 17727 1 1 4 LYS HE3 H -5.697 -9.292 -8.378 1.00 . A A . 12 LYS HE3 1 1
16 17728 1 1 4 LYS HG2 H -3.973 -7.769 -9.621 1.00 . A A . 12 LYS HG2 1 1
16 17729 1 1 4 LYS HG3 H -3.922 -7.384 -7.899 1.00 . A A . 12 LYS HG3 1 1
16 17730 1 1 4 LYS HZ1 H -6.090 -9.240 -6.110 1.00 . A A . 12 LYS HZ1 1 1
16 17731 1 1 4 LYS HZ2 H -6.897 -7.754 -6.164 1.00 . A A . 12 LYS HZ2 1 1
16 17732 1 1 4 LYS HZ3 H -5.218 -7.813 -6.360 1.00 . A A . 12 LYS HZ3 1 1
16 17733 1 1 4 LYS N N -1.795 -4.440 -8.935 1.00 . A A . 12 LYS N 1 1
16 17734 1 1 4 LYS NZ N -6.111 -8.305 -6.564 1.00 . A A . 12 LYS NZ 1 1
16 17735 1 1 4 LYS O O -2.844 -4.544 -11.712 1.00 . A A . 12 LYS O 1 1
16 17736 1 1 5 ILE C C -2.007 -7.696 -13.780 1.00 . A A . 13 ILE C 1 1
16 17737 1 1 5 ILE CA C -1.423 -6.431 -13.160 1.00 . A A . 13 ILE CA 1 1
16 17738 1 1 5 ILE CB C 0.066 -6.327 -13.541 1.00 . A A . 13 ILE CB 1 1
16 17739 1 1 5 ILE CD1 C 1.234 -5.452 -15.626 1.00 . A A . 13 ILE CD1 1 1
16 17740 1 1 5 ILE CG1 C 0.236 -6.436 -15.057 1.00 . A A . 13 ILE CG1 1 1
16 17741 1 1 5 ILE CG2 C 0.871 -7.406 -12.833 1.00 . A A . 13 ILE CG2 1 1
16 17742 1 1 5 ILE H H -1.200 -7.135 -11.177 1.00 . A A . 13 ILE H 1 1
16 17743 1 1 5 ILE HA H -1.938 -5.573 -13.566 1.00 . A A . 13 ILE HA 1 1
16 17744 1 1 5 ILE HB H 0.432 -5.366 -13.213 1.00 . A A . 13 ILE HB 1 1
16 17745 1 1 5 ILE HD11 H 1.160 -4.515 -15.092 1.00 . A A . 13 ILE HD11 1 1
16 17746 1 1 5 ILE HD12 H 2.233 -5.848 -15.517 1.00 . A A . 13 ILE HD12 1 1
16 17747 1 1 5 ILE HD13 H 1.023 -5.288 -16.672 1.00 . A A . 13 ILE HD13 1 1
16 17748 1 1 5 ILE HG12 H 0.574 -7.430 -15.305 1.00 . A A . 13 ILE HG12 1 1
16 17749 1 1 5 ILE HG13 H -0.717 -6.255 -15.533 1.00 . A A . 13 ILE HG13 1 1
16 17750 1 1 5 ILE HG21 H 1.613 -6.945 -12.198 1.00 . A A . 13 ILE HG21 1 1
16 17751 1 1 5 ILE HG22 H 0.209 -8.011 -12.231 1.00 . A A . 13 ILE HG22 1 1
16 17752 1 1 5 ILE HG23 H 1.361 -8.029 -13.566 1.00 . A A . 13 ILE HG23 1 1
16 17753 1 1 5 ILE N N -1.605 -6.422 -11.714 1.00 . A A . 13 ILE N 1 1
16 17754 1 1 5 ILE O O -1.563 -8.806 -13.487 1.00 . A A . 13 ILE O 1 1
16 17755 1 1 6 VAL C C -3.167 -8.783 -16.745 1.00 . A A . 14 VAL C 1 1
16 17756 1 1 6 VAL CA C -3.648 -8.647 -15.305 1.00 . A A . 14 VAL CA 1 1
16 17757 1 1 6 VAL CB C -5.182 -8.501 -15.299 1.00 . A A . 14 VAL CB 1 1
16 17758 1 1 6 VAL CG1 C -5.589 -7.124 -15.802 1.00 . A A . 14 VAL CG1 1 1
16 17759 1 1 6 VAL CG2 C -5.824 -9.595 -16.137 1.00 . A A . 14 VAL CG2 1 1
16 17760 1 1 6 VAL H H -3.315 -6.611 -14.834 1.00 . A A . 14 VAL H 1 1
16 17761 1 1 6 VAL HA H -3.391 -9.545 -14.763 1.00 . A A . 14 VAL HA 1 1
16 17762 1 1 6 VAL HB H -5.529 -8.605 -14.282 1.00 . A A . 14 VAL HB 1 1
16 17763 1 1 6 VAL HG11 H -6.361 -7.229 -16.550 1.00 . A A . 14 VAL HG11 1 1
16 17764 1 1 6 VAL HG12 H -5.962 -6.535 -14.977 1.00 . A A . 14 VAL HG12 1 1
16 17765 1 1 6 VAL HG13 H -4.732 -6.632 -16.237 1.00 . A A . 14 VAL HG13 1 1
16 17766 1 1 6 VAL HG21 H -6.764 -9.886 -15.692 1.00 . A A . 14 VAL HG21 1 1
16 17767 1 1 6 VAL HG22 H -5.998 -9.227 -17.137 1.00 . A A . 14 VAL HG22 1 1
16 17768 1 1 6 VAL HG23 H -5.166 -10.451 -16.179 1.00 . A A . 14 VAL HG23 1 1
16 17769 1 1 6 VAL N N -3.005 -7.520 -14.640 1.00 . A A . 14 VAL N 1 1
16 17770 1 1 6 VAL O O -3.487 -7.970 -17.612 1.00 . A A . 14 VAL O 1 1
16 17771 1 1 7 PRO C C -2.918 -10.540 -19.331 1.00 . A A . 15 PRO C 1 1
16 17772 1 1 7 PRO CA C -1.839 -10.106 -18.345 1.00 . A A . 15 PRO CA 1 1
16 17773 1 1 7 PRO CB C -0.846 -11.245 -18.102 1.00 . A A . 15 PRO CB 1 1
16 17774 1 1 7 PRO CD C -1.959 -10.847 -16.024 1.00 . A A . 15 PRO CD 1 1
16 17775 1 1 7 PRO CG C -1.342 -11.924 -16.872 1.00 . A A . 15 PRO CG 1 1
16 17776 1 1 7 PRO HA H -1.316 -9.248 -18.741 1.00 . A A . 15 PRO HA 1 1
16 17777 1 1 7 PRO HB2 H -0.847 -11.914 -18.951 1.00 . A A . 15 PRO HB2 1 1
16 17778 1 1 7 PRO HB3 H 0.144 -10.840 -17.957 1.00 . A A . 15 PRO HB3 1 1
16 17779 1 1 7 PRO HD2 H -2.808 -11.234 -15.481 1.00 . A A . 15 PRO HD2 1 1
16 17780 1 1 7 PRO HD3 H -1.227 -10.438 -15.343 1.00 . A A . 15 PRO HD3 1 1
16 17781 1 1 7 PRO HG2 H -2.082 -12.665 -17.135 1.00 . A A . 15 PRO HG2 1 1
16 17782 1 1 7 PRO HG3 H -0.517 -12.385 -16.350 1.00 . A A . 15 PRO HG3 1 1
16 17783 1 1 7 PRO N N -2.380 -9.837 -17.009 1.00 . A A . 15 PRO N 1 1
16 17784 1 1 7 PRO O O -3.793 -11.338 -18.996 1.00 . A A . 15 PRO O 1 1
16 17785 1 1 8 ALA C C -5.149 -9.645 -21.337 1.00 . A A . 16 ALA C 1 1
16 17786 1 1 8 ALA CA C -3.818 -10.347 -21.583 1.00 . A A . 16 ALA CA 1 1
16 17787 1 1 8 ALA CB C -4.018 -11.854 -21.650 1.00 . A A . 16 ALA CB 1 1
16 17788 1 1 8 ALA H H -2.127 -9.381 -20.755 1.00 . A A . 16 ALA H 1 1
16 17789 1 1 8 ALA HA H -3.420 -10.019 -22.533 1.00 . A A . 16 ALA HA 1 1
16 17790 1 1 8 ALA HB1 H -4.819 -12.140 -20.984 1.00 . A A . 16 ALA HB1 1 1
16 17791 1 1 8 ALA HB2 H -4.270 -12.139 -22.661 1.00 . A A . 16 ALA HB2 1 1
16 17792 1 1 8 ALA HB3 H -3.107 -12.351 -21.352 1.00 . A A . 16 ALA HB3 1 1
16 17793 1 1 8 ALA N N -2.848 -10.011 -20.548 1.00 . A A . 16 ALA N 1 1
16 17794 1 1 8 ALA O O -5.638 -8.904 -22.189 1.00 . A A . 16 ALA O 1 1
16 17795 1 1 9 VAL C C -8.142 -9.835 -20.659 1.00 . A A . 17 VAL C 1 1
16 17796 1 1 9 VAL CA C -7.007 -9.276 -19.808 1.00 . A A . 17 VAL CA 1 1
16 17797 1 1 9 VAL CB C -6.963 -7.745 -19.972 1.00 . A A . 17 VAL CB 1 1
16 17798 1 1 9 VAL CG1 C -8.166 -7.101 -19.300 1.00 . A A . 17 VAL CG1 1 1
16 17799 1 1 9 VAL CG2 C -5.665 -7.186 -19.408 1.00 . A A . 17 VAL CG2 1 1
16 17800 1 1 9 VAL H H -5.293 -10.486 -19.528 1.00 . A A . 17 VAL H 1 1
16 17801 1 1 9 VAL HA H -7.204 -9.500 -18.770 1.00 . A A . 17 VAL HA 1 1
16 17802 1 1 9 VAL HB H -7.001 -7.515 -21.026 1.00 . A A . 17 VAL HB 1 1
16 17803 1 1 9 VAL HG11 H -8.947 -6.949 -20.031 1.00 . A A . 17 VAL HG11 1 1
16 17804 1 1 9 VAL HG12 H -8.528 -7.747 -18.514 1.00 . A A . 17 VAL HG12 1 1
16 17805 1 1 9 VAL HG13 H -7.877 -6.149 -18.880 1.00 . A A . 17 VAL HG13 1 1
16 17806 1 1 9 VAL HG21 H -5.666 -6.110 -19.499 1.00 . A A . 17 VAL HG21 1 1
16 17807 1 1 9 VAL HG22 H -5.578 -7.460 -18.367 1.00 . A A . 17 VAL HG22 1 1
16 17808 1 1 9 VAL HG23 H -4.829 -7.592 -19.958 1.00 . A A . 17 VAL HG23 1 1
16 17809 1 1 9 VAL N N -5.732 -9.885 -20.166 1.00 . A A . 17 VAL N 1 1
16 17810 1 1 9 VAL O O -7.961 -10.122 -21.841 1.00 . A A . 17 VAL O 1 1
16 17811 1 1 10 GLY C C -10.557 -12.020 -20.681 1.00 . A A . 18 GLY C 1 1
16 17812 1 1 10 GLY CA C -10.461 -10.509 -20.765 1.00 . A A . 18 GLY CA 1 1
16 17813 1 1 10 GLY H H -9.398 -9.739 -19.103 1.00 . A A . 18 GLY H 1 1
16 17814 1 1 10 GLY HA2 H -11.359 -10.078 -20.348 1.00 . A A . 18 GLY HA2 1 1
16 17815 1 1 10 GLY HA3 H -10.384 -10.222 -21.803 1.00 . A A . 18 GLY HA3 1 1
16 17816 1 1 10 GLY N N -9.313 -9.985 -20.048 1.00 . A A . 18 GLY N 1 1
16 17817 1 1 10 GLY O O -11.638 -12.570 -20.473 1.00 . A A . 18 GLY O 1 1
16 17818 1 1 11 GLY C C -8.484 -14.668 -19.702 1.00 . A A . 19 GLY C 1 1
16 17819 1 1 11 GLY CA C -9.406 -14.143 -20.786 1.00 . A A . 19 GLY CA 1 1
16 17820 1 1 11 GLY H H -8.590 -12.202 -21.009 1.00 . A A . 19 GLY H 1 1
16 17821 1 1 11 GLY HA2 H -10.408 -14.497 -20.594 1.00 . A A . 19 GLY HA2 1 1
16 17822 1 1 11 GLY HA3 H -9.076 -14.528 -21.740 1.00 . A A . 19 GLY HA3 1 1
16 17823 1 1 11 GLY N N -9.423 -12.694 -20.845 1.00 . A A . 19 GLY N 1 1
16 17824 1 1 11 GLY O O -8.582 -15.828 -19.302 1.00 . A A . 19 GLY O 1 1
16 17825 1 1 12 GLY C C -7.109 -13.795 -16.806 1.00 . A A . 20 GLY C 1 1
16 17826 1 1 12 GLY CA C -6.653 -14.216 -18.189 1.00 . A A . 20 GLY CA 1 1
16 17827 1 1 12 GLY H H -7.553 -12.900 -19.584 1.00 . A A . 20 GLY H 1 1
16 17828 1 1 12 GLY HA2 H -6.550 -15.290 -18.211 1.00 . A A . 20 GLY HA2 1 1
16 17829 1 1 12 GLY HA3 H -5.692 -13.767 -18.390 1.00 . A A . 20 GLY HA3 1 1
16 17830 1 1 12 GLY N N -7.585 -13.813 -19.227 1.00 . A A . 20 GLY N 1 1
16 17831 1 1 12 GLY O O -8.262 -13.406 -16.616 1.00 . A A . 20 GLY O 1 1
16 17832 1 1 13 SER C C -5.493 -12.515 -13.916 1.00 . A A . 21 SER C 1 1
16 17833 1 1 13 SER CA C -6.520 -13.503 -14.462 1.00 . A A . 21 SER CA 1 1
16 17834 1 1 13 SER CB C -6.570 -14.748 -13.575 1.00 . A A . 21 SER CB 1 1
16 17835 1 1 13 SER H H -5.301 -14.191 -16.051 1.00 . A A . 21 SER H 1 1
16 17836 1 1 13 SER HA H -7.491 -13.031 -14.462 1.00 . A A . 21 SER HA 1 1
16 17837 1 1 13 SER HB2 H -6.240 -14.491 -12.580 1.00 . A A . 21 SER HB2 1 1
16 17838 1 1 13 SER HB3 H -7.585 -15.116 -13.533 1.00 . A A . 21 SER HB3 1 1
16 17839 1 1 13 SER HG H -4.920 -15.804 -13.573 1.00 . A A . 21 SER HG 1 1
16 17840 1 1 13 SER N N -6.203 -13.874 -15.837 1.00 . A A . 21 SER N 1 1
16 17841 1 1 13 SER O O -4.334 -12.493 -14.329 1.00 . A A . 21 SER O 1 1
16 17842 1 1 13 SER OG O -5.732 -15.771 -14.084 1.00 . A A . 21 SER OG 1 1
16 17843 1 1 14 PRO C C -4.002 -11.298 -11.440 1.00 . A A . 22 PRO C 1 1
16 17844 1 1 14 PRO CA C -5.064 -10.672 -12.338 1.00 . A A . 22 PRO CA 1 1
16 17845 1 1 14 PRO CB C -6.039 -9.833 -11.508 1.00 . A A . 22 PRO CB 1 1
16 17846 1 1 14 PRO CD C -7.298 -11.648 -12.422 1.00 . A A . 22 PRO CD 1 1
16 17847 1 1 14 PRO CG C -7.179 -10.748 -11.223 1.00 . A A . 22 PRO CG 1 1
16 17848 1 1 14 PRO HA H -4.585 -10.046 -13.076 1.00 . A A . 22 PRO HA 1 1
16 17849 1 1 14 PRO HB2 H -5.554 -9.509 -10.598 1.00 . A A . 22 PRO HB2 1 1
16 17850 1 1 14 PRO HB3 H -6.356 -8.974 -12.079 1.00 . A A . 22 PRO HB3 1 1
16 17851 1 1 14 PRO HD2 H -7.616 -12.636 -12.123 1.00 . A A . 22 PRO HD2 1 1
16 17852 1 1 14 PRO HD3 H -7.986 -11.229 -13.141 1.00 . A A . 22 PRO HD3 1 1
16 17853 1 1 14 PRO HG2 H -6.971 -11.329 -10.337 1.00 . A A . 22 PRO HG2 1 1
16 17854 1 1 14 PRO HG3 H -8.085 -10.175 -11.094 1.00 . A A . 22 PRO HG3 1 1
16 17855 1 1 14 PRO N N -5.928 -11.678 -12.963 1.00 . A A . 22 PRO N 1 1
16 17856 1 1 14 PRO O O -4.212 -12.368 -10.866 1.00 . A A . 22 PRO O 1 1
16 17857 1 1 15 LEU C C -1.329 -10.057 -9.487 1.00 . A A . 23 LEU C 1 1
16 17858 1 1 15 LEU CA C -1.767 -11.116 -10.493 1.00 . A A . 23 LEU CA 1 1
16 17859 1 1 15 LEU CB C -0.581 -11.524 -11.370 1.00 . A A . 23 LEU CB 1 1
16 17860 1 1 15 LEU CD1 C 0.581 -13.626 -12.089 1.00 . A A . 23 LEU CD1 1 1
16 17861 1 1 15 LEU CD2 C 1.453 -12.322 -10.140 1.00 . A A . 23 LEU CD2 1 1
16 17862 1 1 15 LEU CG C 0.208 -12.749 -10.904 1.00 . A A . 23 LEU CG 1 1
16 17863 1 1 15 LEU H H -2.754 -9.780 -11.804 1.00 . A A . 23 LEU H 1 1
16 17864 1 1 15 LEU HA H -2.121 -11.983 -9.955 1.00 . A A . 23 LEU HA 1 1
16 17865 1 1 15 LEU HB2 H -0.957 -11.731 -12.360 1.00 . A A . 23 LEU HB2 1 1
16 17866 1 1 15 LEU HB3 H 0.101 -10.687 -11.413 1.00 . A A . 23 LEU HB3 1 1
16 17867 1 1 15 LEU HD11 H 1.383 -13.161 -12.642 1.00 . A A . 23 LEU HD11 1 1
16 17868 1 1 15 LEU HD12 H -0.278 -13.745 -12.733 1.00 . A A . 23 LEU HD12 1 1
16 17869 1 1 15 LEU HD13 H 0.902 -14.594 -11.733 1.00 . A A . 23 LEU HD13 1 1
16 17870 1 1 15 LEU HD21 H 1.731 -13.098 -9.443 1.00 . A A . 23 LEU HD21 1 1
16 17871 1 1 15 LEU HD22 H 1.249 -11.409 -9.601 1.00 . A A . 23 LEU HD22 1 1
16 17872 1 1 15 LEU HD23 H 2.263 -12.156 -10.836 1.00 . A A . 23 LEU HD23 1 1
16 17873 1 1 15 LEU HG H -0.410 -13.335 -10.237 1.00 . A A . 23 LEU HG 1 1
16 17874 1 1 15 LEU N N -2.862 -10.626 -11.323 1.00 . A A . 23 LEU N 1 1
16 17875 1 1 15 LEU O O -1.141 -8.893 -9.839 1.00 . A A . 23 LEU O 1 1
16 17876 1 1 16 GLU C C 0.770 -9.524 -7.054 1.00 . A A . 24 GLU C 1 1
16 17877 1 1 16 GLU CA C -0.751 -9.556 -7.177 1.00 . A A . 24 GLU CA 1 1
16 17878 1 1 16 GLU CB C -1.373 -9.968 -5.841 1.00 . A A . 24 GLU CB 1 1
16 17879 1 1 16 GLU CD C -3.069 -8.550 -4.619 1.00 . A A . 24 GLU CD 1 1
16 17880 1 1 16 GLU CG C -2.836 -9.580 -5.706 1.00 . A A . 24 GLU CG 1 1
16 17881 1 1 16 GLU H H -1.333 -11.411 -8.015 1.00 . A A . 24 GLU H 1 1
16 17882 1 1 16 GLU HA H -1.100 -8.568 -7.436 1.00 . A A . 24 GLU HA 1 1
16 17883 1 1 16 GLU HB2 H -1.294 -11.040 -5.736 1.00 . A A . 24 GLU HB2 1 1
16 17884 1 1 16 GLU HB3 H -0.823 -9.495 -5.041 1.00 . A A . 24 GLU HB3 1 1
16 17885 1 1 16 GLU HG2 H -3.176 -9.172 -6.646 1.00 . A A . 24 GLU HG2 1 1
16 17886 1 1 16 GLU HG3 H -3.409 -10.465 -5.471 1.00 . A A . 24 GLU HG3 1 1
16 17887 1 1 16 GLU N N -1.168 -10.470 -8.234 1.00 . A A . 24 GLU N 1 1
16 17888 1 1 16 GLU O O 1.417 -10.565 -6.937 1.00 . A A . 24 GLU O 1 1
16 17889 1 1 16 GLU OE1 O -2.688 -8.813 -3.459 1.00 . A A . 24 GLU OE1 1 1
16 17890 1 1 16 GLU OE2 O -3.632 -7.479 -4.928 1.00 . A A . 24 GLU OE2 1 1
16 17891 1 1 17 LEU C C 3.122 -6.901 -6.170 1.00 . A A . 25 LEU C 1 1
16 17892 1 1 17 LEU CA C 2.779 -8.152 -6.972 1.00 . A A . 25 LEU CA 1 1
16 17893 1 1 17 LEU CB C 3.408 -8.067 -8.364 1.00 . A A . 25 LEU CB 1 1
16 17894 1 1 17 LEU CD1 C 4.277 -9.932 -9.796 1.00 . A A . 25 LEU CD1 1 1
16 17895 1 1 17 LEU CD2 C 5.854 -8.212 -8.895 1.00 . A A . 25 LEU CD2 1 1
16 17896 1 1 17 LEU CG C 4.584 -9.007 -8.628 1.00 . A A . 25 LEU CG 1 1
16 17897 1 1 17 LEU H H 0.767 -7.528 -7.175 1.00 . A A . 25 LEU H 1 1
16 17898 1 1 17 LEU HA H 3.176 -9.015 -6.459 1.00 . A A . 25 LEU HA 1 1
16 17899 1 1 17 LEU HB2 H 2.639 -8.288 -9.089 1.00 . A A . 25 LEU HB2 1 1
16 17900 1 1 17 LEU HB3 H 3.755 -7.053 -8.508 1.00 . A A . 25 LEU HB3 1 1
16 17901 1 1 17 LEU HD11 H 3.889 -10.867 -9.422 1.00 . A A . 25 LEU HD11 1 1
16 17902 1 1 17 LEU HD12 H 5.181 -10.115 -10.358 1.00 . A A . 25 LEU HD12 1 1
16 17903 1 1 17 LEU HD13 H 3.543 -9.468 -10.439 1.00 . A A . 25 LEU HD13 1 1
16 17904 1 1 17 LEU HD21 H 5.610 -7.323 -9.457 1.00 . A A . 25 LEU HD21 1 1
16 17905 1 1 17 LEU HD22 H 6.545 -8.818 -9.461 1.00 . A A . 25 LEU HD22 1 1
16 17906 1 1 17 LEU HD23 H 6.307 -7.932 -7.955 1.00 . A A . 25 LEU HD23 1 1
16 17907 1 1 17 LEU HG H 4.750 -9.620 -7.753 1.00 . A A . 25 LEU HG 1 1
16 17908 1 1 17 LEU N N 1.334 -8.322 -7.081 1.00 . A A . 25 LEU N 1 1
16 17909 1 1 17 LEU O O 2.303 -5.993 -6.038 1.00 . A A . 25 LEU O 1 1
16 17910 1 1 18 GLU C C 5.853 -4.926 -5.600 1.00 . A A . 26 GLU C 1 1
16 17911 1 1 18 GLU CA C 4.791 -5.722 -4.848 1.00 . A A . 26 GLU CA 1 1
16 17912 1 1 18 GLU CB C 5.347 -6.192 -3.502 1.00 . A A . 26 GLU CB 1 1
16 17913 1 1 18 GLU CD C 7.505 -7.227 -2.694 1.00 . A A . 26 GLU CD 1 1
16 17914 1 1 18 GLU CG C 6.310 -7.362 -3.618 1.00 . A A . 26 GLU CG 1 1
16 17915 1 1 18 GLU H H 4.948 -7.617 -5.776 1.00 . A A . 26 GLU H 1 1
16 17916 1 1 18 GLU HA H 3.939 -5.083 -4.671 1.00 . A A . 26 GLU HA 1 1
16 17917 1 1 18 GLU HB2 H 5.867 -5.369 -3.034 1.00 . A A . 26 GLU HB2 1 1
16 17918 1 1 18 GLU HB3 H 4.524 -6.492 -2.871 1.00 . A A . 26 GLU HB3 1 1
16 17919 1 1 18 GLU HG2 H 5.783 -8.271 -3.369 1.00 . A A . 26 GLU HG2 1 1
16 17920 1 1 18 GLU HG3 H 6.666 -7.420 -4.636 1.00 . A A . 26 GLU HG3 1 1
16 17921 1 1 18 GLU N N 4.339 -6.862 -5.636 1.00 . A A . 26 GLU N 1 1
16 17922 1 1 18 GLU O O 6.988 -5.377 -5.757 1.00 . A A . 26 GLU O 1 1
16 17923 1 1 18 GLU OE1 O 8.081 -6.121 -2.627 1.00 . A A . 26 GLU OE1 1 1
16 17924 1 1 18 GLU OE2 O 7.864 -8.227 -2.038 1.00 . A A . 26 GLU OE2 1 1
16 17925 1 1 19 VAL C C 6.207 -1.416 -6.416 1.00 . A A . 27 VAL C 1 1
16 17926 1 1 19 VAL CA C 6.396 -2.879 -6.801 1.00 . A A . 27 VAL CA 1 1
16 17927 1 1 19 VAL CB C 6.208 -3.027 -8.322 1.00 . A A . 27 VAL CB 1 1
16 17928 1 1 19 VAL CG1 C 6.737 -4.372 -8.797 1.00 . A A . 27 VAL CG1 1 1
16 17929 1 1 19 VAL CG2 C 4.743 -2.860 -8.696 1.00 . A A . 27 VAL CG2 1 1
16 17930 1 1 19 VAL H H 4.559 -3.433 -5.908 1.00 . A A . 27 VAL H 1 1
16 17931 1 1 19 VAL HA H 7.404 -3.179 -6.553 1.00 . A A . 27 VAL HA 1 1
16 17932 1 1 19 VAL HB H 6.774 -2.249 -8.812 1.00 . A A . 27 VAL HB 1 1
16 17933 1 1 19 VAL HG11 H 6.258 -4.638 -9.728 1.00 . A A . 27 VAL HG11 1 1
16 17934 1 1 19 VAL HG12 H 7.805 -4.307 -8.946 1.00 . A A . 27 VAL HG12 1 1
16 17935 1 1 19 VAL HG13 H 6.522 -5.126 -8.054 1.00 . A A . 27 VAL HG13 1 1
16 17936 1 1 19 VAL HG21 H 4.607 -3.101 -9.739 1.00 . A A . 27 VAL HG21 1 1
16 17937 1 1 19 VAL HG22 H 4.140 -3.521 -8.091 1.00 . A A . 27 VAL HG22 1 1
16 17938 1 1 19 VAL HG23 H 4.441 -1.837 -8.521 1.00 . A A . 27 VAL HG23 1 1
16 17939 1 1 19 VAL N N 5.477 -3.739 -6.065 1.00 . A A . 27 VAL N 1 1
16 17940 1 1 19 VAL O O 5.232 -1.058 -5.756 1.00 . A A . 27 VAL O 1 1
16 17941 1 1 20 ALA C C 7.242 1.685 -7.804 1.00 . A A . 28 ALA C 1 1
16 17942 1 1 20 ALA CA C 7.082 0.852 -6.537 1.00 . A A . 28 ALA CA 1 1
16 17943 1 1 20 ALA CB C 8.148 1.226 -5.518 1.00 . A A . 28 ALA CB 1 1
16 17944 1 1 20 ALA H H 7.900 -0.919 -7.357 1.00 . A A . 28 ALA H 1 1
16 17945 1 1 20 ALA HA H 6.115 1.058 -6.101 1.00 . A A . 28 ALA HA 1 1
16 17946 1 1 20 ALA HB1 H 8.321 2.292 -5.555 1.00 . A A . 28 ALA HB1 1 1
16 17947 1 1 20 ALA HB2 H 7.814 0.949 -4.529 1.00 . A A . 28 ALA HB2 1 1
16 17948 1 1 20 ALA HB3 H 9.065 0.705 -5.748 1.00 . A A . 28 ALA HB3 1 1
16 17949 1 1 20 ALA N N 7.146 -0.574 -6.835 1.00 . A A . 28 ALA N 1 1
16 17950 1 1 20 ALA O O 8.295 1.693 -8.442 1.00 . A A . 28 ALA O 1 1
16 17951 1 1 21 PRO C C 7.063 4.481 -9.213 1.00 . A A . 29 PRO C 1 1
16 17952 1 1 21 PRO CA C 6.171 3.254 -9.373 1.00 . A A . 29 PRO CA 1 1
16 17953 1 1 21 PRO CB C 4.705 3.673 -9.507 1.00 . A A . 29 PRO CB 1 1
16 17954 1 1 21 PRO CD C 4.886 2.443 -7.465 1.00 . A A . 29 PRO CD 1 1
16 17955 1 1 21 PRO CG C 4.156 3.580 -8.125 1.00 . A A . 29 PRO CG 1 1
16 17956 1 1 21 PRO HA H 6.472 2.704 -10.252 1.00 . A A . 29 PRO HA 1 1
16 17957 1 1 21 PRO HB2 H 4.650 4.683 -9.888 1.00 . A A . 29 PRO HB2 1 1
16 17958 1 1 21 PRO HB3 H 4.195 3.000 -10.180 1.00 . A A . 29 PRO HB3 1 1
16 17959 1 1 21 PRO HD2 H 5.033 2.647 -6.415 1.00 . A A . 29 PRO HD2 1 1
16 17960 1 1 21 PRO HD3 H 4.344 1.518 -7.600 1.00 . A A . 29 PRO HD3 1 1
16 17961 1 1 21 PRO HG2 H 4.340 4.502 -7.594 1.00 . A A . 29 PRO HG2 1 1
16 17962 1 1 21 PRO HG3 H 3.097 3.373 -8.164 1.00 . A A . 29 PRO HG3 1 1
16 17963 1 1 21 PRO N N 6.174 2.404 -8.179 1.00 . A A . 29 PRO N 1 1
16 17964 1 1 21 PRO O O 7.364 5.171 -10.186 1.00 . A A . 29 PRO O 1 1
16 17965 1 1 22 ASN C C 9.809 5.531 -7.892 1.00 . A A . 30 ASN C 1 1
16 17966 1 1 22 ASN CA C 8.340 5.889 -7.693 1.00 . A A . 30 ASN CA 1 1
16 17967 1 1 22 ASN CB C 8.112 6.378 -6.261 1.00 . A A . 30 ASN CB 1 1
16 17968 1 1 22 ASN CG C 6.641 6.429 -5.895 1.00 . A A . 30 ASN CG 1 1
16 17969 1 1 22 ASN H H 7.208 4.158 -7.245 1.00 . A A . 30 ASN H 1 1
16 17970 1 1 22 ASN HA H 8.078 6.680 -8.380 1.00 . A A . 30 ASN HA 1 1
16 17971 1 1 22 ASN HB2 H 8.610 5.709 -5.575 1.00 . A A . 30 ASN HB2 1 1
16 17972 1 1 22 ASN HB3 H 8.525 7.370 -6.155 1.00 . A A . 30 ASN HB3 1 1
16 17973 1 1 22 ASN HD21 H 7.067 5.940 -4.015 1.00 . A A . 30 ASN HD21 1 1
16 17974 1 1 22 ASN HD22 H 5.393 6.181 -4.368 1.00 . A A . 30 ASN HD22 1 1
16 17975 1 1 22 ASN N N 7.482 4.745 -7.980 1.00 . A A . 30 ASN N 1 1
16 17976 1 1 22 ASN ND2 N 6.336 6.156 -4.632 1.00 . A A . 30 ASN ND2 1 1
16 17977 1 1 22 ASN O O 10.700 6.303 -7.538 1.00 . A A . 30 ASN O 1 1
16 17978 1 1 22 ASN OD1 O 5.789 6.710 -6.738 1.00 . A A . 30 ASN OD1 1 1
16 17979 1 1 23 ALA C C 11.751 3.954 -10.196 1.00 . A A . 31 ALA C 1 1
16 17980 1 1 23 ALA CA C 11.415 3.895 -8.710 1.00 . A A . 31 ALA CA 1 1
16 17981 1 1 23 ALA CB C 11.599 2.481 -8.180 1.00 . A A . 31 ALA CB 1 1
16 17982 1 1 23 ALA H H 9.302 3.784 -8.721 1.00 . A A . 31 ALA H 1 1
16 17983 1 1 23 ALA HA H 12.090 4.545 -8.172 1.00 . A A . 31 ALA HA 1 1
16 17984 1 1 23 ALA HB1 H 10.779 1.862 -8.516 1.00 . A A . 31 ALA HB1 1 1
16 17985 1 1 23 ALA HB2 H 12.530 2.077 -8.549 1.00 . A A . 31 ALA HB2 1 1
16 17986 1 1 23 ALA HB3 H 11.617 2.500 -7.101 1.00 . A A . 31 ALA HB3 1 1
16 17987 1 1 23 ALA N N 10.054 4.355 -8.461 1.00 . A A . 31 ALA N 1 1
16 17988 1 1 23 ALA O O 12.436 4.870 -10.653 1.00 . A A . 31 ALA O 1 1
16 17989 1 1 24 THR C C 10.459 2.070 -13.089 1.00 . A A . 32 THR C 1 1
16 17990 1 1 24 THR CA C 11.517 2.909 -12.382 1.00 . A A . 32 THR CA 1 1
16 17991 1 1 24 THR CB C 12.908 2.321 -12.684 1.00 . A A . 32 THR CB 1 1
16 17992 1 1 24 THR CG2 C 13.543 3.020 -13.877 1.00 . A A . 32 THR CG2 1 1
16 17993 1 1 24 THR H H 10.727 2.269 -10.525 1.00 . A A . 32 THR H 1 1
16 17994 1 1 24 THR HA H 11.482 3.917 -12.769 1.00 . A A . 32 THR HA 1 1
16 17995 1 1 24 THR HB H 12.796 1.272 -12.918 1.00 . A A . 32 THR HB 1 1
16 17996 1 1 24 THR HG1 H 14.138 1.603 -11.320 1.00 . A A . 32 THR HG1 1 1
16 17997 1 1 24 THR HG21 H 14.455 3.506 -13.566 1.00 . A A . 32 THR HG21 1 1
16 17998 1 1 24 THR HG22 H 12.858 3.758 -14.268 1.00 . A A . 32 THR HG22 1 1
16 17999 1 1 24 THR HG23 H 13.765 2.292 -14.643 1.00 . A A . 32 THR HG23 1 1
16 18000 1 1 24 THR N N 11.266 2.970 -10.947 1.00 . A A . 32 THR N 1 1
16 18001 1 1 24 THR O O 9.986 1.068 -12.554 1.00 . A A . 32 THR O 1 1
16 18002 1 1 24 THR OG1 O 13.757 2.457 -11.539 1.00 . A A . 32 THR OG1 1 1
16 18003 1 1 25 VAL C C 9.612 0.412 -15.531 1.00 . A A . 33 VAL C 1 1
16 18004 1 1 25 VAL CA C 9.090 1.772 -15.080 1.00 . A A . 33 VAL CA 1 1
16 18005 1 1 25 VAL CB C 8.662 2.582 -16.318 1.00 . A A . 33 VAL CB 1 1
16 18006 1 1 25 VAL CG1 C 7.641 1.807 -17.137 1.00 . A A . 33 VAL CG1 1 1
16 18007 1 1 25 VAL CG2 C 8.107 3.936 -15.902 1.00 . A A . 33 VAL CG2 1 1
16 18008 1 1 25 VAL H H 10.504 3.292 -14.671 1.00 . A A . 33 VAL H 1 1
16 18009 1 1 25 VAL HA H 8.221 1.623 -14.455 1.00 . A A . 33 VAL HA 1 1
16 18010 1 1 25 VAL HB H 9.534 2.748 -16.934 1.00 . A A . 33 VAL HB 1 1
16 18011 1 1 25 VAL HG11 H 7.274 0.972 -16.558 1.00 . A A . 33 VAL HG11 1 1
16 18012 1 1 25 VAL HG12 H 6.818 2.457 -17.396 1.00 . A A . 33 VAL HG12 1 1
16 18013 1 1 25 VAL HG13 H 8.108 1.440 -18.039 1.00 . A A . 33 VAL HG13 1 1
16 18014 1 1 25 VAL HG21 H 8.049 4.582 -16.765 1.00 . A A . 33 VAL HG21 1 1
16 18015 1 1 25 VAL HG22 H 7.120 3.806 -15.482 1.00 . A A . 33 VAL HG22 1 1
16 18016 1 1 25 VAL HG23 H 8.757 4.380 -15.162 1.00 . A A . 33 VAL HG23 1 1
16 18017 1 1 25 VAL N N 10.091 2.486 -14.297 1.00 . A A . 33 VAL N 1 1
16 18018 1 1 25 VAL O O 8.931 -0.603 -15.394 1.00 . A A . 33 VAL O 1 1
16 18019 1 1 26 GLY C C 11.700 -1.807 -15.402 1.00 . A A . 34 GLY C 1 1
16 18020 1 1 26 GLY CA C 11.421 -0.839 -16.535 1.00 . A A . 34 GLY CA 1 1
16 18021 1 1 26 GLY H H 11.324 1.242 -16.155 1.00 . A A . 34 GLY H 1 1
16 18022 1 1 26 GLY HA2 H 10.749 -1.307 -17.238 1.00 . A A . 34 GLY HA2 1 1
16 18023 1 1 26 GLY HA3 H 12.351 -0.614 -17.037 1.00 . A A . 34 GLY HA3 1 1
16 18024 1 1 26 GLY N N 10.827 0.401 -16.071 1.00 . A A . 34 GLY N 1 1
16 18025 1 1 26 GLY O O 11.604 -3.022 -15.578 1.00 . A A . 34 GLY O 1 1
16 18026 1 1 27 ALA C C 11.089 -2.814 -12.580 1.00 . A A . 35 ALA C 1 1
16 18027 1 1 27 ALA CA C 12.341 -2.094 -13.073 1.00 . A A . 35 ALA CA 1 1
16 18028 1 1 27 ALA CB C 12.935 -1.244 -11.960 1.00 . A A . 35 ALA CB 1 1
16 18029 1 1 27 ALA H H 12.107 -0.295 -14.161 1.00 . A A . 35 ALA H 1 1
16 18030 1 1 27 ALA HA H 13.077 -2.831 -13.362 1.00 . A A . 35 ALA HA 1 1
16 18031 1 1 27 ALA HB1 H 13.191 -1.876 -11.122 1.00 . A A . 35 ALA HB1 1 1
16 18032 1 1 27 ALA HB2 H 13.823 -0.747 -12.322 1.00 . A A . 35 ALA HB2 1 1
16 18033 1 1 27 ALA HB3 H 12.212 -0.506 -11.646 1.00 . A A . 35 ALA HB3 1 1
16 18034 1 1 27 ALA N N 12.048 -1.269 -14.238 1.00 . A A . 35 ALA N 1 1
16 18035 1 1 27 ALA O O 11.127 -4.004 -12.271 1.00 . A A . 35 ALA O 1 1
16 18036 1 1 28 VAL C C 8.191 -3.682 -13.047 1.00 . A A . 36 VAL C 1 1
16 18037 1 1 28 VAL CA C 8.718 -2.651 -12.055 1.00 . A A . 36 VAL CA 1 1
16 18038 1 1 28 VAL CB C 7.652 -1.558 -11.852 1.00 . A A . 36 VAL CB 1 1
16 18039 1 1 28 VAL CG1 C 6.323 -2.178 -11.447 1.00 . A A . 36 VAL CG1 1 1
16 18040 1 1 28 VAL CG2 C 8.116 -0.548 -10.814 1.00 . A A . 36 VAL CG2 1 1
16 18041 1 1 28 VAL H H 10.014 -1.138 -12.770 1.00 . A A . 36 VAL H 1 1
16 18042 1 1 28 VAL HA H 8.892 -3.136 -11.105 1.00 . A A . 36 VAL HA 1 1
16 18043 1 1 28 VAL HB H 7.512 -1.041 -12.790 1.00 . A A . 36 VAL HB 1 1
16 18044 1 1 28 VAL HG11 H 5.660 -2.197 -12.300 1.00 . A A . 36 VAL HG11 1 1
16 18045 1 1 28 VAL HG12 H 6.487 -3.185 -11.094 1.00 . A A . 36 VAL HG12 1 1
16 18046 1 1 28 VAL HG13 H 5.877 -1.589 -10.659 1.00 . A A . 36 VAL HG13 1 1
16 18047 1 1 28 VAL HG21 H 7.528 -0.657 -9.915 1.00 . A A . 36 VAL HG21 1 1
16 18048 1 1 28 VAL HG22 H 9.158 -0.719 -10.587 1.00 . A A . 36 VAL HG22 1 1
16 18049 1 1 28 VAL HG23 H 7.993 0.452 -11.205 1.00 . A A . 36 VAL HG23 1 1
16 18050 1 1 28 VAL N N 9.981 -2.083 -12.510 1.00 . A A . 36 VAL N 1 1
16 18051 1 1 28 VAL O O 7.764 -4.770 -12.659 1.00 . A A . 36 VAL O 1 1
16 18052 1 1 29 ARG C C 8.576 -5.509 -15.414 1.00 . A A . 37 ARG C 1 1
16 18053 1 1 29 ARG CA C 7.749 -4.227 -15.377 1.00 . A A . 37 ARG CA 1 1
16 18054 1 1 29 ARG CB C 7.808 -3.530 -16.737 1.00 . A A . 37 ARG CB 1 1
16 18055 1 1 29 ARG CD C 7.536 -3.740 -19.227 1.00 . A A . 37 ARG CD 1 1
16 18056 1 1 29 ARG CG C 7.232 -4.361 -17.873 1.00 . A A . 37 ARG CG 1 1
16 18057 1 1 29 ARG CZ C 9.843 -4.493 -19.625 1.00 . A A . 37 ARG CZ 1 1
16 18058 1 1 29 ARG H H 8.575 -2.452 -14.575 1.00 . A A . 37 ARG H 1 1
16 18059 1 1 29 ARG HA H 6.723 -4.481 -15.157 1.00 . A A . 37 ARG HA 1 1
16 18060 1 1 29 ARG HB2 H 7.252 -2.606 -16.680 1.00 . A A . 37 ARG HB2 1 1
16 18061 1 1 29 ARG HB3 H 8.838 -3.308 -16.970 1.00 . A A . 37 ARG HB3 1 1
16 18062 1 1 29 ARG HD2 H 7.180 -4.404 -20.001 1.00 . A A . 37 ARG HD2 1 1
16 18063 1 1 29 ARG HD3 H 7.020 -2.795 -19.299 1.00 . A A . 37 ARG HD3 1 1
16 18064 1 1 29 ARG HE H 9.289 -2.591 -19.388 1.00 . A A . 37 ARG HE 1 1
16 18065 1 1 29 ARG HG2 H 7.663 -5.350 -17.837 1.00 . A A . 37 ARG HG2 1 1
16 18066 1 1 29 ARG HG3 H 6.161 -4.428 -17.749 1.00 . A A . 37 ARG HG3 1 1
16 18067 1 1 29 ARG HH11 H 8.468 -5.971 -19.547 1.00 . A A . 37 ARG HH11 1 1
16 18068 1 1 29 ARG HH12 H 10.098 -6.488 -19.827 1.00 . A A . 37 ARG HH12 1 1
16 18069 1 1 29 ARG HH21 H 11.439 -3.259 -19.756 1.00 . A A . 37 ARG HH21 1 1
16 18070 1 1 29 ARG HH22 H 11.787 -4.944 -19.945 1.00 . A A . 37 ARG HH22 1 1
16 18071 1 1 29 ARG N N 8.224 -3.333 -14.329 1.00 . A A . 37 ARG N 1 1
16 18072 1 1 29 ARG NE N 8.967 -3.516 -19.417 1.00 . A A . 37 ARG NE 1 1
16 18073 1 1 29 ARG NH1 N 9.436 -5.754 -19.669 1.00 . A A . 37 ARG NH1 1 1
16 18074 1 1 29 ARG NH2 N 11.128 -4.209 -19.789 1.00 . A A . 37 ARG NH2 1 1
16 18075 1 1 29 ARG O O 8.039 -6.603 -15.593 1.00 . A A . 37 ARG O 1 1
16 18076 1 1 30 THR C C 10.544 -7.420 -14.059 1.00 . A A . 38 THR C 1 1
16 18077 1 1 30 THR CA C 10.788 -6.512 -15.259 1.00 . A A . 38 THR CA 1 1
16 18078 1 1 30 THR CB C 12.262 -6.066 -15.259 1.00 . A A . 38 THR CB 1 1
16 18079 1 1 30 THR CG2 C 13.192 -7.270 -15.212 1.00 . A A . 38 THR CG2 1 1
16 18080 1 1 30 THR H H 10.255 -4.469 -15.105 1.00 . A A . 38 THR H 1 1
16 18081 1 1 30 THR HA H 10.602 -7.070 -16.165 1.00 . A A . 38 THR HA 1 1
16 18082 1 1 30 THR HB H 12.439 -5.459 -14.383 1.00 . A A . 38 THR HB 1 1
16 18083 1 1 30 THR HG1 H 11.862 -4.616 -16.535 1.00 . A A . 38 THR HG1 1 1
16 18084 1 1 30 THR HG21 H 14.214 -6.939 -15.321 1.00 . A A . 38 THR HG21 1 1
16 18085 1 1 30 THR HG22 H 12.945 -7.947 -16.016 1.00 . A A . 38 THR HG22 1 1
16 18086 1 1 30 THR HG23 H 13.076 -7.776 -14.265 1.00 . A A . 38 THR HG23 1 1
16 18087 1 1 30 THR N N 9.887 -5.367 -15.244 1.00 . A A . 38 THR N 1 1
16 18088 1 1 30 THR O O 10.521 -8.644 -14.188 1.00 . A A . 38 THR O 1 1
16 18089 1 1 30 THR OG1 O 12.539 -5.289 -16.430 1.00 . A A . 38 THR OG1 1 1
16 18090 1 1 31 LYS C C 8.808 -8.347 -11.761 1.00 . A A . 39 LYS C 1 1
16 18091 1 1 31 LYS CA C 10.116 -7.567 -11.667 1.00 . A A . 39 LYS CA 1 1
16 18092 1 1 31 LYS CB C 10.073 -6.624 -10.463 1.00 . A A . 39 LYS CB 1 1
16 18093 1 1 31 LYS CD C 11.015 -6.837 -8.144 1.00 . A A . 39 LYS CD 1 1
16 18094 1 1 31 LYS CE C 12.391 -7.413 -8.440 1.00 . A A . 39 LYS CE 1 1
16 18095 1 1 31 LYS CG C 9.975 -7.344 -9.129 1.00 . A A . 39 LYS CG 1 1
16 18096 1 1 31 LYS H H 10.390 -5.834 -12.852 1.00 . A A . 39 LYS H 1 1
16 18097 1 1 31 LYS HA H 10.929 -8.265 -11.539 1.00 . A A . 39 LYS HA 1 1
16 18098 1 1 31 LYS HB2 H 10.971 -6.023 -10.459 1.00 . A A . 39 LYS HB2 1 1
16 18099 1 1 31 LYS HB3 H 9.216 -5.973 -10.561 1.00 . A A . 39 LYS HB3 1 1
16 18100 1 1 31 LYS HD2 H 11.066 -5.760 -8.210 1.00 . A A . 39 LYS HD2 1 1
16 18101 1 1 31 LYS HD3 H 10.721 -7.124 -7.144 1.00 . A A . 39 LYS HD3 1 1
16 18102 1 1 31 LYS HE2 H 12.367 -7.889 -9.408 1.00 . A A . 39 LYS HE2 1 1
16 18103 1 1 31 LYS HE3 H 13.109 -6.607 -8.453 1.00 . A A . 39 LYS HE3 1 1
16 18104 1 1 31 LYS HG2 H 8.992 -7.181 -8.714 1.00 . A A . 39 LYS HG2 1 1
16 18105 1 1 31 LYS HG3 H 10.130 -8.401 -9.290 1.00 . A A . 39 LYS HG3 1 1
16 18106 1 1 31 LYS HZ1 H 12.399 -8.168 -6.492 1.00 . A A . 39 LYS HZ1 1 1
16 18107 1 1 31 LYS HZ2 H 13.841 -8.434 -7.336 1.00 . A A . 39 LYS HZ2 1 1
16 18108 1 1 31 LYS HZ3 H 12.472 -9.361 -7.689 1.00 . A A . 39 LYS HZ3 1 1
16 18109 1 1 31 LYS N N 10.361 -6.814 -12.891 1.00 . A A . 39 LYS N 1 1
16 18110 1 1 31 LYS NZ N 12.804 -8.414 -7.417 1.00 . A A . 39 LYS NZ 1 1
16 18111 1 1 31 LYS O O 8.723 -9.491 -11.313 1.00 . A A . 39 LYS O 1 1
16 18112 1 1 32 VAL C C 6.559 -9.518 -13.491 1.00 . A A . 40 VAL C 1 1
16 18113 1 1 32 VAL CA C 6.490 -8.360 -12.503 1.00 . A A . 40 VAL CA 1 1
16 18114 1 1 32 VAL CB C 5.427 -7.354 -12.982 1.00 . A A . 40 VAL CB 1 1
16 18115 1 1 32 VAL CG1 C 4.082 -8.042 -13.159 1.00 . A A . 40 VAL CG1 1 1
16 18116 1 1 32 VAL CG2 C 5.316 -6.191 -12.007 1.00 . A A . 40 VAL CG2 1 1
16 18117 1 1 32 VAL H H 7.922 -6.812 -12.685 1.00 . A A . 40 VAL H 1 1
16 18118 1 1 32 VAL HA H 6.187 -8.740 -11.538 1.00 . A A . 40 VAL HA 1 1
16 18119 1 1 32 VAL HB H 5.735 -6.964 -13.941 1.00 . A A . 40 VAL HB 1 1
16 18120 1 1 32 VAL HG11 H 4.185 -8.859 -13.858 1.00 . A A . 40 VAL HG11 1 1
16 18121 1 1 32 VAL HG12 H 3.744 -8.423 -12.206 1.00 . A A . 40 VAL HG12 1 1
16 18122 1 1 32 VAL HG13 H 3.362 -7.332 -13.539 1.00 . A A . 40 VAL HG13 1 1
16 18123 1 1 32 VAL HG21 H 5.362 -5.259 -12.550 1.00 . A A . 40 VAL HG21 1 1
16 18124 1 1 32 VAL HG22 H 4.377 -6.254 -11.478 1.00 . A A . 40 VAL HG22 1 1
16 18125 1 1 32 VAL HG23 H 6.131 -6.236 -11.299 1.00 . A A . 40 VAL HG23 1 1
16 18126 1 1 32 VAL N N 7.792 -7.723 -12.348 1.00 . A A . 40 VAL N 1 1
16 18127 1 1 32 VAL O O 6.028 -10.599 -13.234 1.00 . A A . 40 VAL O 1 1
16 18128 1 1 33 CYS C C 8.136 -11.510 -15.120 1.00 . A A . 41 CYS C 1 1
16 18129 1 1 33 CYS CA C 7.357 -10.311 -15.650 1.00 . A A . 41 CYS CA 1 1
16 18130 1 1 33 CYS CB C 8.057 -9.735 -16.882 1.00 . A A . 41 CYS CB 1 1
16 18131 1 1 33 CYS H H 7.619 -8.404 -14.769 1.00 . A A . 41 CYS H 1 1
16 18132 1 1 33 CYS HA H 6.366 -10.636 -15.929 1.00 . A A . 41 CYS HA 1 1
16 18133 1 1 33 CYS HB2 H 8.230 -8.680 -16.728 1.00 . A A . 41 CYS HB2 1 1
16 18134 1 1 33 CYS HB3 H 9.006 -10.234 -17.012 1.00 . A A . 41 CYS HB3 1 1
16 18135 1 1 33 CYS HG H 7.953 -10.344 -19.355 1.00 . A A . 41 CYS HG 1 1
16 18136 1 1 33 CYS N N 7.218 -9.286 -14.621 1.00 . A A . 41 CYS N 1 1
16 18137 1 1 33 CYS O O 7.831 -12.656 -15.450 1.00 . A A . 41 CYS O 1 1
16 18138 1 1 33 CYS SG S 7.120 -9.920 -18.417 1.00 . A A . 41 CYS SG 1 1
16 18139 1 1 34 ALA C C 9.182 -13.109 -12.703 1.00 . A A . 42 ALA C 1 1
16 18140 1 1 34 ALA CA C 9.968 -12.294 -13.724 1.00 . A A . 42 ALA CA 1 1
16 18141 1 1 34 ALA CB C 11.215 -11.702 -13.083 1.00 . A A . 42 ALA CB 1 1
16 18142 1 1 34 ALA H H 9.339 -10.304 -14.074 1.00 . A A . 42 ALA H 1 1
16 18143 1 1 34 ALA HA H 10.282 -12.947 -14.526 1.00 . A A . 42 ALA HA 1 1
16 18144 1 1 34 ALA HB1 H 11.649 -10.971 -13.750 1.00 . A A . 42 ALA HB1 1 1
16 18145 1 1 34 ALA HB2 H 10.948 -11.226 -12.151 1.00 . A A . 42 ALA HB2 1 1
16 18146 1 1 34 ALA HB3 H 11.930 -12.488 -12.894 1.00 . A A . 42 ALA HB3 1 1
16 18147 1 1 34 ALA N N 9.145 -11.238 -14.299 1.00 . A A . 42 ALA N 1 1
16 18148 1 1 34 ALA O O 9.311 -14.331 -12.638 1.00 . A A . 42 ALA O 1 1
16 18149 1 1 35 MET C C 6.509 -13.985 -11.529 1.00 . A A . 43 MET C 1 1
16 18150 1 1 35 MET CA C 7.560 -13.085 -10.888 1.00 . A A . 43 MET CA 1 1
16 18151 1 1 35 MET CB C 6.882 -12.047 -9.991 1.00 . A A . 43 MET CB 1 1
16 18152 1 1 35 MET CE C 7.652 -13.065 -6.020 1.00 . A A . 43 MET CE 1 1
16 18153 1 1 35 MET CG C 7.433 -12.015 -8.575 1.00 . A A . 43 MET CG 1 1
16 18154 1 1 35 MET H H 8.308 -11.450 -12.006 1.00 . A A . 43 MET H 1 1
16 18155 1 1 35 MET HA H 8.219 -13.692 -10.286 1.00 . A A . 43 MET HA 1 1
16 18156 1 1 35 MET HB2 H 7.014 -11.069 -10.429 1.00 . A A . 43 MET HB2 1 1
16 18157 1 1 35 MET HB3 H 5.826 -12.269 -9.938 1.00 . A A . 43 MET HB3 1 1
16 18158 1 1 35 MET HE1 H 6.835 -12.672 -5.432 1.00 . A A . 43 MET HE1 1 1
16 18159 1 1 35 MET HE2 H 8.058 -13.938 -5.533 1.00 . A A . 43 MET HE2 1 1
16 18160 1 1 35 MET HE3 H 8.422 -12.314 -6.115 1.00 . A A . 43 MET HE3 1 1
16 18161 1 1 35 MET HG2 H 8.506 -11.901 -8.623 1.00 . A A . 43 MET HG2 1 1
16 18162 1 1 35 MET HG3 H 7.007 -11.168 -8.057 1.00 . A A . 43 MET HG3 1 1
16 18163 1 1 35 MET N N 8.368 -12.423 -11.906 1.00 . A A . 43 MET N 1 1
16 18164 1 1 35 MET O O 6.103 -14.993 -10.949 1.00 . A A . 43 MET O 1 1
16 18165 1 1 35 MET SD S 7.052 -13.513 -7.647 1.00 . A A . 43 MET SD 1 1
16 18166 1 1 36 LYS C C 5.721 -15.305 -14.477 1.00 . A A . 44 LYS C 1 1
16 18167 1 1 36 LYS CA C 5.066 -14.390 -13.447 1.00 . A A . 44 LYS CA 1 1
16 18168 1 1 36 LYS CB C 4.071 -13.455 -14.139 1.00 . A A . 44 LYS CB 1 1
16 18169 1 1 36 LYS CD C 3.880 -11.278 -15.378 1.00 . A A . 44 LYS CD 1 1
16 18170 1 1 36 LYS CE C 2.486 -11.619 -15.883 1.00 . A A . 44 LYS CE 1 1
16 18171 1 1 36 LYS CG C 4.714 -12.529 -15.158 1.00 . A A . 44 LYS CG 1 1
16 18172 1 1 36 LYS H H 6.431 -12.801 -13.138 1.00 . A A . 44 LYS H 1 1
16 18173 1 1 36 LYS HA H 4.537 -14.997 -12.729 1.00 . A A . 44 LYS HA 1 1
16 18174 1 1 36 LYS HB2 H 3.327 -14.052 -14.645 1.00 . A A . 44 LYS HB2 1 1
16 18175 1 1 36 LYS HB3 H 3.584 -12.848 -13.389 1.00 . A A . 44 LYS HB3 1 1
16 18176 1 1 36 LYS HD2 H 3.792 -10.746 -14.443 1.00 . A A . 44 LYS HD2 1 1
16 18177 1 1 36 LYS HD3 H 4.374 -10.651 -16.106 1.00 . A A . 44 LYS HD3 1 1
16 18178 1 1 36 LYS HE2 H 2.329 -11.122 -16.828 1.00 . A A . 44 LYS HE2 1 1
16 18179 1 1 36 LYS HE3 H 2.419 -12.687 -16.022 1.00 . A A . 44 LYS HE3 1 1
16 18180 1 1 36 LYS HG2 H 5.691 -12.240 -14.802 1.00 . A A . 44 LYS HG2 1 1
16 18181 1 1 36 LYS HG3 H 4.812 -13.055 -16.097 1.00 . A A . 44 LYS HG3 1 1
16 18182 1 1 36 LYS HZ1 H 0.842 -10.443 -15.354 1.00 . A A . 44 LYS HZ1 1 1
16 18183 1 1 36 LYS HZ2 H 1.864 -10.814 -14.058 1.00 . A A . 44 LYS HZ2 1 1
16 18184 1 1 36 LYS HZ3 H 0.822 -11.994 -14.677 1.00 . A A . 44 LYS HZ3 1 1
16 18185 1 1 36 LYS N N 6.070 -13.615 -12.727 1.00 . A A . 44 LYS N 1 1
16 18186 1 1 36 LYS NZ N 1.429 -11.187 -14.926 1.00 . A A . 44 LYS NZ 1 1
16 18187 1 1 36 LYS O O 5.060 -16.148 -15.083 1.00 . A A . 44 LYS O 1 1
16 18188 1 1 37 LYS C C 7.279 -15.702 -17.047 1.00 . A A . 45 LYS C 1 1
16 18189 1 1 37 LYS CA C 7.770 -15.946 -15.624 1.00 . A A . 45 LYS CA 1 1
16 18190 1 1 37 LYS CB C 7.638 -17.430 -15.275 1.00 . A A . 45 LYS CB 1 1
16 18191 1 1 37 LYS CD C 8.938 -18.809 -13.626 1.00 . A A . 45 LYS CD 1 1
16 18192 1 1 37 LYS CE C 10.313 -18.315 -14.047 1.00 . A A . 45 LYS CE 1 1
16 18193 1 1 37 LYS CG C 7.880 -17.733 -13.806 1.00 . A A . 45 LYS CG 1 1
16 18194 1 1 37 LYS H H 7.497 -14.445 -14.156 1.00 . A A . 45 LYS H 1 1
16 18195 1 1 37 LYS HA H 8.810 -15.661 -15.561 1.00 . A A . 45 LYS HA 1 1
16 18196 1 1 37 LYS HB2 H 6.642 -17.761 -15.530 1.00 . A A . 45 LYS HB2 1 1
16 18197 1 1 37 LYS HB3 H 8.355 -17.990 -15.859 1.00 . A A . 45 LYS HB3 1 1
16 18198 1 1 37 LYS HD2 H 8.974 -19.096 -12.585 1.00 . A A . 45 LYS HD2 1 1
16 18199 1 1 37 LYS HD3 H 8.673 -19.667 -14.228 1.00 . A A . 45 LYS HD3 1 1
16 18200 1 1 37 LYS HE2 H 10.213 -17.326 -14.466 1.00 . A A . 45 LYS HE2 1 1
16 18201 1 1 37 LYS HE3 H 10.949 -18.274 -13.175 1.00 . A A . 45 LYS HE3 1 1
16 18202 1 1 37 LYS HG2 H 8.211 -16.832 -13.311 1.00 . A A . 45 LYS HG2 1 1
16 18203 1 1 37 LYS HG3 H 6.955 -18.072 -13.361 1.00 . A A . 45 LYS HG3 1 1
16 18204 1 1 37 LYS HZ1 H 11.313 -18.648 -15.851 1.00 . A A . 45 LYS HZ1 1 1
16 18205 1 1 37 LYS HZ2 H 10.231 -19.879 -15.430 1.00 . A A . 45 LYS HZ2 1 1
16 18206 1 1 37 LYS HZ3 H 11.716 -19.748 -14.631 1.00 . A A . 45 LYS HZ3 1 1
16 18207 1 1 37 LYS N N 7.024 -15.134 -14.670 1.00 . A A . 45 LYS N 1 1
16 18208 1 1 37 LYS NZ N 10.937 -19.210 -15.061 1.00 . A A . 45 LYS NZ 1 1
16 18209 1 1 37 LYS O O 6.882 -16.635 -17.746 1.00 . A A . 45 LYS O 1 1
16 18210 1 1 38 LEU C C 8.033 -13.553 -19.645 1.00 . A A . 46 LEU C 1 1
16 18211 1 1 38 LEU CA C 6.867 -14.077 -18.812 1.00 . A A . 46 LEU CA 1 1
16 18212 1 1 38 LEU CB C 5.764 -13.020 -18.736 1.00 . A A . 46 LEU CB 1 1
16 18213 1 1 38 LEU CD1 C 3.988 -14.623 -17.988 1.00 . A A . 46 LEU CD1 1 1
16 18214 1 1 38 LEU CD2 C 3.346 -12.371 -18.868 1.00 . A A . 46 LEU CD2 1 1
16 18215 1 1 38 LEU CG C 4.338 -13.520 -18.975 1.00 . A A . 46 LEU CG 1 1
16 18216 1 1 38 LEU H H 7.635 -13.743 -16.868 1.00 . A A . 46 LEU H 1 1
16 18217 1 1 38 LEU HA H 6.473 -14.964 -19.285 1.00 . A A . 46 LEU HA 1 1
16 18218 1 1 38 LEU HB2 H 5.798 -12.576 -17.754 1.00 . A A . 46 LEU HB2 1 1
16 18219 1 1 38 LEU HB3 H 5.979 -12.265 -19.479 1.00 . A A . 46 LEU HB3 1 1
16 18220 1 1 38 LEU HD11 H 4.785 -14.729 -17.269 1.00 . A A . 46 LEU HD11 1 1
16 18221 1 1 38 LEU HD12 H 3.856 -15.553 -18.521 1.00 . A A . 46 LEU HD12 1 1
16 18222 1 1 38 LEU HD13 H 3.071 -14.369 -17.476 1.00 . A A . 46 LEU HD13 1 1
16 18223 1 1 38 LEU HD21 H 3.747 -11.608 -18.218 1.00 . A A . 46 LEU HD21 1 1
16 18224 1 1 38 LEU HD22 H 2.415 -12.737 -18.462 1.00 . A A . 46 LEU HD22 1 1
16 18225 1 1 38 LEU HD23 H 3.171 -11.954 -19.849 1.00 . A A . 46 LEU HD23 1 1
16 18226 1 1 38 LEU HG H 4.270 -13.931 -19.972 1.00 . A A . 46 LEU HG 1 1
16 18227 1 1 38 LEU N N 7.308 -14.443 -17.471 1.00 . A A . 46 LEU N 1 1
16 18228 1 1 38 LEU O O 9.077 -13.166 -19.121 1.00 . A A . 46 LEU O 1 1
16 18229 1 1 39 PRO C C 9.083 -11.552 -21.819 1.00 . A A . 47 PRO C 1 1
16 18230 1 1 39 PRO CA C 8.876 -13.061 -21.907 1.00 . A A . 47 PRO CA 1 1
16 18231 1 1 39 PRO CB C 8.314 -13.444 -23.278 1.00 . A A . 47 PRO CB 1 1
16 18232 1 1 39 PRO CD C 6.632 -13.984 -21.667 1.00 . A A . 47 PRO CD 1 1
16 18233 1 1 39 PRO CG C 6.839 -13.507 -23.078 1.00 . A A . 47 PRO CG 1 1
16 18234 1 1 39 PRO HA H 9.820 -13.562 -21.750 1.00 . A A . 47 PRO HA 1 1
16 18235 1 1 39 PRO HB2 H 8.583 -12.690 -24.004 1.00 . A A . 47 PRO HB2 1 1
16 18236 1 1 39 PRO HB3 H 8.712 -14.401 -23.579 1.00 . A A . 47 PRO HB3 1 1
16 18237 1 1 39 PRO HD2 H 5.754 -13.525 -21.238 1.00 . A A . 47 PRO HD2 1 1
16 18238 1 1 39 PRO HD3 H 6.547 -15.061 -21.642 1.00 . A A . 47 PRO HD3 1 1
16 18239 1 1 39 PRO HG2 H 6.408 -12.525 -23.209 1.00 . A A . 47 PRO HG2 1 1
16 18240 1 1 39 PRO HG3 H 6.403 -14.205 -23.777 1.00 . A A . 47 PRO HG3 1 1
16 18241 1 1 39 PRO N N 7.851 -13.538 -20.974 1.00 . A A . 47 PRO N 1 1
16 18242 1 1 39 PRO O O 8.211 -10.760 -22.176 1.00 . A A . 47 PRO O 1 1
16 18243 1 1 40 PRO C C 10.819 -9.040 -22.534 1.00 . A A . 48 PRO C 1 1
16 18244 1 1 40 PRO CA C 10.614 -9.727 -21.189 1.00 . A A . 48 PRO CA 1 1
16 18245 1 1 40 PRO CB C 11.926 -9.764 -20.402 1.00 . A A . 48 PRO CB 1 1
16 18246 1 1 40 PRO CD C 11.351 -12.033 -20.889 1.00 . A A . 48 PRO CD 1 1
16 18247 1 1 40 PRO CG C 12.515 -11.098 -20.709 1.00 . A A . 48 PRO CG 1 1
16 18248 1 1 40 PRO HA H 9.867 -9.191 -20.622 1.00 . A A . 48 PRO HA 1 1
16 18249 1 1 40 PRO HB2 H 12.570 -8.961 -20.733 1.00 . A A . 48 PRO HB2 1 1
16 18250 1 1 40 PRO HB3 H 11.721 -9.657 -19.347 1.00 . A A . 48 PRO HB3 1 1
16 18251 1 1 40 PRO HD2 H 11.575 -12.774 -21.641 1.00 . A A . 48 PRO HD2 1 1
16 18252 1 1 40 PRO HD3 H 11.100 -12.507 -19.951 1.00 . A A . 48 PRO HD3 1 1
16 18253 1 1 40 PRO HG2 H 13.095 -11.043 -21.618 1.00 . A A . 48 PRO HG2 1 1
16 18254 1 1 40 PRO HG3 H 13.134 -11.424 -19.886 1.00 . A A . 48 PRO HG3 1 1
16 18255 1 1 40 PRO N N 10.265 -11.144 -21.333 1.00 . A A . 48 PRO N 1 1
16 18256 1 1 40 PRO O O 10.652 -7.826 -22.654 1.00 . A A . 48 PRO O 1 1
16 18257 1 1 41 ASP C C 10.085 -9.101 -25.623 1.00 . A A . 49 ASP C 1 1
16 18258 1 1 41 ASP CA C 11.406 -9.291 -24.883 1.00 . A A . 49 ASP CA 1 1
16 18259 1 1 41 ASP CB C 12.321 -10.223 -25.678 1.00 . A A . 49 ASP CB 1 1
16 18260 1 1 41 ASP CG C 13.753 -9.726 -25.726 1.00 . A A . 49 ASP CG 1 1
16 18261 1 1 41 ASP H H 11.297 -10.784 -23.386 1.00 . A A . 49 ASP H 1 1
16 18262 1 1 41 ASP HA H 11.887 -8.330 -24.780 1.00 . A A . 49 ASP HA 1 1
16 18263 1 1 41 ASP HB2 H 12.314 -11.201 -25.220 1.00 . A A . 49 ASP HB2 1 1
16 18264 1 1 41 ASP HB3 H 11.952 -10.301 -26.690 1.00 . A A . 49 ASP HB3 1 1
16 18265 1 1 41 ASP N N 11.180 -9.824 -23.544 1.00 . A A . 49 ASP N 1 1
16 18266 1 1 41 ASP O O 9.945 -8.195 -26.444 1.00 . A A . 49 ASP O 1 1
16 18267 1 1 41 ASP OD1 O 14.029 -8.788 -26.502 1.00 . A A . 49 ASP OD1 1 1
16 18268 1 1 41 ASP OD2 O 14.597 -10.277 -24.988 1.00 . A A . 49 ASP OD2 1 1
16 18269 1 1 42 THR C C 6.723 -9.546 -24.953 1.00 . A A . 50 THR C 1 1
16 18270 1 1 42 THR CA C 7.809 -9.893 -25.964 1.00 . A A . 50 THR CA 1 1
16 18271 1 1 42 THR CB C 7.448 -11.223 -26.653 1.00 . A A . 50 THR CB 1 1
16 18272 1 1 42 THR CG2 C 6.454 -10.995 -27.782 1.00 . A A . 50 THR CG2 1 1
16 18273 1 1 42 THR H H 9.290 -10.664 -24.663 1.00 . A A . 50 THR H 1 1
16 18274 1 1 42 THR HA H 7.847 -9.120 -26.718 1.00 . A A . 50 THR HA 1 1
16 18275 1 1 42 THR HB H 6.995 -11.878 -25.922 1.00 . A A . 50 THR HB 1 1
16 18276 1 1 42 THR HG1 H 8.967 -11.328 -27.905 1.00 . A A . 50 THR HG1 1 1
16 18277 1 1 42 THR HG21 H 6.630 -10.026 -28.225 1.00 . A A . 50 THR HG21 1 1
16 18278 1 1 42 THR HG22 H 5.448 -11.034 -27.390 1.00 . A A . 50 THR HG22 1 1
16 18279 1 1 42 THR HG23 H 6.578 -11.762 -28.531 1.00 . A A . 50 THR HG23 1 1
16 18280 1 1 42 THR N N 9.118 -9.964 -25.326 1.00 . A A . 50 THR N 1 1
16 18281 1 1 42 THR O O 5.738 -10.272 -24.809 1.00 . A A . 50 THR O 1 1
16 18282 1 1 42 THR OG1 O 8.630 -11.844 -27.169 1.00 . A A . 50 THR OG1 1 1
16 18283 1 1 43 THR C C 5.785 -6.470 -23.278 1.00 . A A . 51 THR C 1 1
16 18284 1 1 43 THR CA C 5.941 -7.986 -23.256 1.00 . A A . 51 THR CA 1 1
16 18285 1 1 43 THR CB C 6.356 -8.427 -21.839 1.00 . A A . 51 THR CB 1 1
16 18286 1 1 43 THR CG2 C 7.767 -7.957 -21.517 1.00 . A A . 51 THR CG2 1 1
16 18287 1 1 43 THR H H 7.710 -7.894 -24.414 1.00 . A A . 51 THR H 1 1
16 18288 1 1 43 THR HA H 4.989 -8.441 -23.487 1.00 . A A . 51 THR HA 1 1
16 18289 1 1 43 THR HB H 6.333 -9.507 -21.793 1.00 . A A . 51 THR HB 1 1
16 18290 1 1 43 THR HG1 H 5.397 -8.487 -20.117 1.00 . A A . 51 THR HG1 1 1
16 18291 1 1 43 THR HG21 H 8.062 -8.340 -20.552 1.00 . A A . 51 THR HG21 1 1
16 18292 1 1 43 THR HG22 H 7.791 -6.878 -21.499 1.00 . A A . 51 THR HG22 1 1
16 18293 1 1 43 THR HG23 H 8.448 -8.321 -22.272 1.00 . A A . 51 THR HG23 1 1
16 18294 1 1 43 THR N N 6.906 -8.430 -24.254 1.00 . A A . 51 THR N 1 1
16 18295 1 1 43 THR O O 6.745 -5.741 -23.527 1.00 . A A . 51 THR O 1 1
16 18296 1 1 43 THR OG1 O 5.440 -7.898 -20.874 1.00 . A A . 51 THR OG1 1 1
16 18297 1 1 44 ARG C C 3.575 -4.166 -21.720 1.00 . A A . 52 ARG C 1 1
16 18298 1 1 44 ARG CA C 4.287 -4.571 -23.008 1.00 . A A . 52 ARG CA 1 1
16 18299 1 1 44 ARG CB C 3.431 -4.191 -24.217 1.00 . A A . 52 ARG CB 1 1
16 18300 1 1 44 ARG CD C 4.117 -1.802 -24.587 1.00 . A A . 52 ARG CD 1 1
16 18301 1 1 44 ARG CG C 4.110 -3.211 -25.159 1.00 . A A . 52 ARG CG 1 1
16 18302 1 1 44 ARG CZ C 5.526 -0.411 -23.129 1.00 . A A . 52 ARG CZ 1 1
16 18303 1 1 44 ARG H H 3.844 -6.633 -22.826 1.00 . A A . 52 ARG H 1 1
16 18304 1 1 44 ARG HA H 5.229 -4.047 -23.065 1.00 . A A . 52 ARG HA 1 1
16 18305 1 1 44 ARG HB2 H 3.196 -5.087 -24.773 1.00 . A A . 52 ARG HB2 1 1
16 18306 1 1 44 ARG HB3 H 2.513 -3.744 -23.867 1.00 . A A . 52 ARG HB3 1 1
16 18307 1 1 44 ARG HD2 H 4.055 -1.096 -25.402 1.00 . A A . 52 ARG HD2 1 1
16 18308 1 1 44 ARG HD3 H 3.257 -1.685 -23.944 1.00 . A A . 52 ARG HD3 1 1
16 18309 1 1 44 ARG HE H 6.025 -2.218 -23.811 1.00 . A A . 52 ARG HE 1 1
16 18310 1 1 44 ARG HG2 H 5.130 -3.527 -25.320 1.00 . A A . 52 ARG HG2 1 1
16 18311 1 1 44 ARG HG3 H 3.580 -3.205 -26.100 1.00 . A A . 52 ARG HG3 1 1
16 18312 1 1 44 ARG HH11 H 3.747 0.408 -23.626 1.00 . A A . 52 ARG HH11 1 1
16 18313 1 1 44 ARG HH12 H 4.750 1.378 -22.599 1.00 . A A . 52 ARG HH12 1 1
16 18314 1 1 44 ARG HH21 H 7.355 -0.950 -22.458 1.00 . A A . 52 ARG HH21 1 1
16 18315 1 1 44 ARG HH22 H 6.802 0.605 -21.936 1.00 . A A . 52 ARG HH22 1 1
16 18316 1 1 44 ARG N N 4.569 -6.002 -23.017 1.00 . A A . 52 ARG N 1 1
16 18317 1 1 44 ARG NE N 5.327 -1.531 -23.816 1.00 . A A . 52 ARG NE 1 1
16 18318 1 1 44 ARG NH1 N 4.598 0.536 -23.117 1.00 . A A . 52 ARG NH1 1 1
16 18319 1 1 44 ARG NH2 N 6.653 -0.238 -22.452 1.00 . A A . 52 ARG NH2 1 1
16 18320 1 1 44 ARG O O 3.068 -5.014 -20.984 1.00 . A A . 52 ARG O 1 1
16 18321 1 1 45 LEU C C 2.149 -1.049 -20.556 1.00 . A A . 53 LEU C 1 1
16 18322 1 1 45 LEU CA C 2.894 -2.346 -20.254 1.00 . A A . 53 LEU CA 1 1
16 18323 1 1 45 LEU CB C 3.928 -2.109 -19.153 1.00 . A A . 53 LEU CB 1 1
16 18324 1 1 45 LEU CD1 C 2.342 -1.873 -17.226 1.00 . A A . 53 LEU CD1 1 1
16 18325 1 1 45 LEU CD2 C 4.651 -0.925 -17.064 1.00 . A A . 53 LEU CD2 1 1
16 18326 1 1 45 LEU CG C 3.482 -1.219 -17.992 1.00 . A A . 53 LEU CG 1 1
16 18327 1 1 45 LEU H H 3.964 -2.238 -22.077 1.00 . A A . 53 LEU H 1 1
16 18328 1 1 45 LEU HA H 2.182 -3.085 -19.916 1.00 . A A . 53 LEU HA 1 1
16 18329 1 1 45 LEU HB2 H 4.203 -3.070 -18.745 1.00 . A A . 53 LEU HB2 1 1
16 18330 1 1 45 LEU HB3 H 4.795 -1.652 -19.607 1.00 . A A . 53 LEU HB3 1 1
16 18331 1 1 45 LEU HD11 H 2.593 -2.902 -17.017 1.00 . A A . 53 LEU HD11 1 1
16 18332 1 1 45 LEU HD12 H 1.441 -1.835 -17.819 1.00 . A A . 53 LEU HD12 1 1
16 18333 1 1 45 LEU HD13 H 2.184 -1.344 -16.297 1.00 . A A . 53 LEU HD13 1 1
16 18334 1 1 45 LEU HD21 H 5.548 -0.784 -17.649 1.00 . A A . 53 LEU HD21 1 1
16 18335 1 1 45 LEU HD22 H 4.790 -1.755 -16.387 1.00 . A A . 53 LEU HD22 1 1
16 18336 1 1 45 LEU HD23 H 4.445 -0.029 -16.498 1.00 . A A . 53 LEU HD23 1 1
16 18337 1 1 45 LEU HG H 3.122 -0.279 -18.386 1.00 . A A . 53 LEU HG 1 1
16 18338 1 1 45 LEU N N 3.542 -2.865 -21.453 1.00 . A A . 53 LEU N 1 1
16 18339 1 1 45 LEU O O 2.713 -0.114 -21.125 1.00 . A A . 53 LEU O 1 1
16 18340 1 1 46 THR C C -0.600 0.654 -19.102 1.00 . A A . 54 THR C 1 1
16 18341 1 1 46 THR CA C 0.057 0.184 -20.395 1.00 . A A . 54 THR CA 1 1
16 18342 1 1 46 THR CB C -1.037 -0.085 -21.445 1.00 . A A . 54 THR CB 1 1
16 18343 1 1 46 THR CG2 C -1.118 1.056 -22.447 1.00 . A A . 54 THR CG2 1 1
16 18344 1 1 46 THR H H 0.486 -1.775 -19.718 1.00 . A A . 54 THR H 1 1
16 18345 1 1 46 THR HA H 0.699 0.970 -20.767 1.00 . A A . 54 THR HA 1 1
16 18346 1 1 46 THR HB H -1.988 -0.169 -20.939 1.00 . A A . 54 THR HB 1 1
16 18347 1 1 46 THR HG1 H -1.249 -2.027 -21.715 1.00 . A A . 54 THR HG1 1 1
16 18348 1 1 46 THR HG21 H -0.121 1.384 -22.700 1.00 . A A . 54 THR HG21 1 1
16 18349 1 1 46 THR HG22 H -1.667 1.878 -22.013 1.00 . A A . 54 THR HG22 1 1
16 18350 1 1 46 THR HG23 H -1.623 0.717 -23.340 1.00 . A A . 54 THR HG23 1 1
16 18351 1 1 46 THR N N 0.879 -0.998 -20.168 1.00 . A A . 54 THR N 1 1
16 18352 1 1 46 THR O O -1.231 -0.132 -18.394 1.00 . A A . 54 THR O 1 1
16 18353 1 1 46 THR OG1 O -0.764 -1.312 -22.133 1.00 . A A . 54 THR OG1 1 1
16 18354 1 1 47 TYR C C -1.777 3.805 -17.906 1.00 . A A . 55 TYR C 1 1
16 18355 1 1 47 TYR CA C -1.029 2.513 -17.592 1.00 . A A . 55 TYR CA 1 1
16 18356 1 1 47 TYR CB C 0.065 2.782 -16.556 1.00 . A A . 55 TYR CB 1 1
16 18357 1 1 47 TYR CD1 C -1.651 3.366 -14.798 1.00 . A A . 55 TYR CD1 1 1
16 18358 1 1 47 TYR CD2 C 0.387 4.602 -14.836 1.00 . A A . 55 TYR CD2 1 1
16 18359 1 1 47 TYR CE1 C -2.088 4.110 -13.719 1.00 . A A . 55 TYR CE1 1 1
16 18360 1 1 47 TYR CE2 C -0.041 5.349 -13.756 1.00 . A A . 55 TYR CE2 1 1
16 18361 1 1 47 TYR CG C -0.408 3.598 -15.375 1.00 . A A . 55 TYR CG 1 1
16 18362 1 1 47 TYR CZ C -1.279 5.100 -13.201 1.00 . A A . 55 TYR CZ 1 1
16 18363 1 1 47 TYR H H 0.063 2.515 -19.405 1.00 . A A . 55 TYR H 1 1
16 18364 1 1 47 TYR HA H -1.727 1.796 -17.185 1.00 . A A . 55 TYR HA 1 1
16 18365 1 1 47 TYR HB2 H 0.435 1.840 -16.181 1.00 . A A . 55 TYR HB2 1 1
16 18366 1 1 47 TYR HB3 H 0.874 3.319 -17.029 1.00 . A A . 55 TYR HB3 1 1
16 18367 1 1 47 TYR HD1 H -2.282 2.590 -15.206 1.00 . A A . 55 TYR HD1 1 1
16 18368 1 1 47 TYR HD2 H 1.356 4.795 -15.273 1.00 . A A . 55 TYR HD2 1 1
16 18369 1 1 47 TYR HE1 H -3.057 3.915 -13.284 1.00 . A A . 55 TYR HE1 1 1
16 18370 1 1 47 TYR HE2 H 0.592 6.125 -13.350 1.00 . A A . 55 TYR HE2 1 1
16 18371 1 1 47 TYR HH H -2.586 6.190 -12.307 1.00 . A A . 55 TYR HH 1 1
16 18372 1 1 47 TYR N N -0.450 1.939 -18.801 1.00 . A A . 55 TYR N 1 1
16 18373 1 1 47 TYR O O -1.233 4.715 -18.531 1.00 . A A . 55 TYR O 1 1
16 18374 1 1 47 TYR OH O -1.709 5.844 -12.126 1.00 . A A . 55 TYR OH 1 1
16 18375 1 1 48 LYS C C -3.936 5.381 -19.185 1.00 . A A . 56 LYS C 1 1
16 18376 1 1 48 LYS CA C -3.853 5.058 -17.697 1.00 . A A . 56 LYS CA 1 1
16 18377 1 1 48 LYS CB C -3.288 6.258 -16.934 1.00 . A A . 56 LYS CB 1 1
16 18378 1 1 48 LYS CD C -4.858 7.413 -15.350 1.00 . A A . 56 LYS CD 1 1
16 18379 1 1 48 LYS CE C -5.959 6.378 -15.181 1.00 . A A . 56 LYS CE 1 1
16 18380 1 1 48 LYS CG C -4.284 7.390 -16.757 1.00 . A A . 56 LYS CG 1 1
16 18381 1 1 48 LYS H H -3.407 3.119 -16.973 1.00 . A A . 56 LYS H 1 1
16 18382 1 1 48 LYS HA H -4.846 4.845 -17.331 1.00 . A A . 56 LYS HA 1 1
16 18383 1 1 48 LYS HB2 H -2.969 5.930 -15.956 1.00 . A A . 56 LYS HB2 1 1
16 18384 1 1 48 LYS HB3 H -2.432 6.640 -17.473 1.00 . A A . 56 LYS HB3 1 1
16 18385 1 1 48 LYS HD2 H -4.068 7.200 -14.645 1.00 . A A . 56 LYS HD2 1 1
16 18386 1 1 48 LYS HD3 H -5.265 8.394 -15.152 1.00 . A A . 56 LYS HD3 1 1
16 18387 1 1 48 LYS HE2 H -6.866 6.881 -14.885 1.00 . A A . 56 LYS HE2 1 1
16 18388 1 1 48 LYS HE3 H -6.116 5.880 -16.127 1.00 . A A . 56 LYS HE3 1 1
16 18389 1 1 48 LYS HG2 H -3.785 8.330 -16.946 1.00 . A A . 56 LYS HG2 1 1
16 18390 1 1 48 LYS HG3 H -5.092 7.261 -17.463 1.00 . A A . 56 LYS HG3 1 1
16 18391 1 1 48 LYS HZ1 H -6.139 5.544 -13.274 1.00 . A A . 56 LYS HZ1 1 1
16 18392 1 1 48 LYS HZ2 H -4.592 5.396 -13.944 1.00 . A A . 56 LYS HZ2 1 1
16 18393 1 1 48 LYS HZ3 H -5.850 4.408 -14.494 1.00 . A A . 56 LYS HZ3 1 1
16 18394 1 1 48 LYS N N -3.028 3.878 -17.466 1.00 . A A . 56 LYS N 1 1
16 18395 1 1 48 LYS NZ N -5.611 5.360 -14.151 1.00 . A A . 56 LYS NZ 1 1
16 18396 1 1 48 LYS O O -4.007 6.546 -19.575 1.00 . A A . 56 LYS O 1 1
16 18397 1 1 49 GLY C C -2.730 5.118 -22.025 1.00 . A A . 57 GLY C 1 1
16 18398 1 1 49 GLY CA C -4.005 4.535 -21.450 1.00 . A A . 57 GLY CA 1 1
16 18399 1 1 49 GLY H H -3.871 3.434 -19.647 1.00 . A A . 57 GLY H 1 1
16 18400 1 1 49 GLY HA2 H -4.199 3.584 -21.921 1.00 . A A . 57 GLY HA2 1 1
16 18401 1 1 49 GLY HA3 H -4.824 5.206 -21.667 1.00 . A A . 57 GLY HA3 1 1
16 18402 1 1 49 GLY N N -3.929 4.341 -20.014 1.00 . A A . 57 GLY N 1 1
16 18403 1 1 49 GLY O O -2.686 5.502 -23.193 1.00 . A A . 57 GLY O 1 1
16 18404 1 1 50 ARG C C 0.720 4.732 -21.379 1.00 . A A . 58 ARG C 1 1
16 18405 1 1 50 ARG CA C -0.406 5.729 -21.634 1.00 . A A . 58 ARG CA 1 1
16 18406 1 1 50 ARG CB C -0.113 7.042 -20.907 1.00 . A A . 58 ARG CB 1 1
16 18407 1 1 50 ARG CD C 0.690 9.418 -21.074 1.00 . A A . 58 ARG CD 1 1
16 18408 1 1 50 ARG CG C 0.608 8.067 -21.767 1.00 . A A . 58 ARG CG 1 1
16 18409 1 1 50 ARG CZ C 0.400 11.004 -22.930 1.00 . A A . 58 ARG CZ 1 1
16 18410 1 1 50 ARG H H -1.785 4.863 -20.281 1.00 . A A . 58 ARG H 1 1
16 18411 1 1 50 ARG HA H -0.468 5.921 -22.695 1.00 . A A . 58 ARG HA 1 1
16 18412 1 1 50 ARG HB2 H -1.047 7.475 -20.578 1.00 . A A . 58 ARG HB2 1 1
16 18413 1 1 50 ARG HB3 H 0.501 6.833 -20.044 1.00 . A A . 58 ARG HB3 1 1
16 18414 1 1 50 ARG HD2 H -0.291 9.679 -20.706 1.00 . A A . 58 ARG HD2 1 1
16 18415 1 1 50 ARG HD3 H 1.376 9.340 -20.243 1.00 . A A . 58 ARG HD3 1 1
16 18416 1 1 50 ARG HE H 2.072 10.791 -21.863 1.00 . A A . 58 ARG HE 1 1
16 18417 1 1 50 ARG HG2 H 1.609 7.716 -21.966 1.00 . A A . 58 ARG HG2 1 1
16 18418 1 1 50 ARG HG3 H 0.073 8.182 -22.698 1.00 . A A . 58 ARG HG3 1 1
16 18419 1 1 50 ARG HH11 H -1.221 9.871 -22.518 1.00 . A A . 58 ARG HH11 1 1
16 18420 1 1 50 ARG HH12 H -1.412 10.993 -23.824 1.00 . A A . 58 ARG HH12 1 1
16 18421 1 1 50 ARG HH21 H 1.833 12.272 -23.581 1.00 . A A . 58 ARG HH21 1 1
16 18422 1 1 50 ARG HH22 H 0.326 12.358 -24.429 1.00 . A A . 58 ARG HH22 1 1
16 18423 1 1 50 ARG N N -1.688 5.186 -21.201 1.00 . A A . 58 ARG N 1 1
16 18424 1 1 50 ARG NE N 1.154 10.469 -21.975 1.00 . A A . 58 ARG NE 1 1
16 18425 1 1 50 ARG NH1 N -0.847 10.588 -23.106 1.00 . A A . 58 ARG NH1 1 1
16 18426 1 1 50 ARG NH2 N 0.894 11.956 -23.711 1.00 . A A . 58 ARG NH2 1 1
16 18427 1 1 50 ARG O O 0.616 3.872 -20.505 1.00 . A A . 58 ARG O 1 1
16 18428 1 1 51 ALA C C 4.092 4.661 -21.287 1.00 . A A . 59 ALA C 1 1
16 18429 1 1 51 ALA CA C 2.942 3.964 -22.007 1.00 . A A . 59 ALA CA 1 1
16 18430 1 1 51 ALA CB C 3.396 3.464 -23.370 1.00 . A A . 59 ALA CB 1 1
16 18431 1 1 51 ALA H H 1.820 5.558 -22.830 1.00 . A A . 59 ALA H 1 1
16 18432 1 1 51 ALA HA H 2.631 3.109 -21.423 1.00 . A A . 59 ALA HA 1 1
16 18433 1 1 51 ALA HB1 H 2.995 2.476 -23.543 1.00 . A A . 59 ALA HB1 1 1
16 18434 1 1 51 ALA HB2 H 3.040 4.137 -24.136 1.00 . A A . 59 ALA HB2 1 1
16 18435 1 1 51 ALA HB3 H 4.475 3.425 -23.398 1.00 . A A . 59 ALA HB3 1 1
16 18436 1 1 51 ALA N N 1.796 4.853 -22.150 1.00 . A A . 59 ALA N 1 1
16 18437 1 1 51 ALA O O 4.620 5.666 -21.766 1.00 . A A . 59 ALA O 1 1
16 18438 1 1 52 LEU C C 6.836 3.869 -19.497 1.00 . A A . 60 LEU C 1 1
16 18439 1 1 52 LEU CA C 5.562 4.695 -19.348 1.00 . A A . 60 LEU CA 1 1
16 18440 1 1 52 LEU CB C 5.163 4.777 -17.873 1.00 . A A . 60 LEU CB 1 1
16 18441 1 1 52 LEU CD1 C 2.668 5.012 -17.845 1.00 . A A . 60 LEU CD1 1 1
16 18442 1 1 52 LEU CD2 C 4.047 6.139 -16.089 1.00 . A A . 60 LEU CD2 1 1
16 18443 1 1 52 LEU CG C 3.990 5.701 -17.545 1.00 . A A . 60 LEU CG 1 1
16 18444 1 1 52 LEU H H 4.017 3.324 -19.804 1.00 . A A . 60 LEU H 1 1
16 18445 1 1 52 LEU HA H 5.750 5.693 -19.717 1.00 . A A . 60 LEU HA 1 1
16 18446 1 1 52 LEU HB2 H 4.902 3.782 -17.546 1.00 . A A . 60 LEU HB2 1 1
16 18447 1 1 52 LEU HB3 H 6.024 5.122 -17.317 1.00 . A A . 60 LEU HB3 1 1
16 18448 1 1 52 LEU HD11 H 2.381 5.213 -18.866 1.00 . A A . 60 LEU HD11 1 1
16 18449 1 1 52 LEU HD12 H 1.907 5.386 -17.176 1.00 . A A . 60 LEU HD12 1 1
16 18450 1 1 52 LEU HD13 H 2.778 3.946 -17.704 1.00 . A A . 60 LEU HD13 1 1
16 18451 1 1 52 LEU HD21 H 3.051 6.374 -15.745 1.00 . A A . 60 LEU HD21 1 1
16 18452 1 1 52 LEU HD22 H 4.675 7.013 -16.001 1.00 . A A . 60 LEU HD22 1 1
16 18453 1 1 52 LEU HD23 H 4.457 5.339 -15.488 1.00 . A A . 60 LEU HD23 1 1
16 18454 1 1 52 LEU HG H 4.053 6.585 -18.164 1.00 . A A . 60 LEU HG 1 1
16 18455 1 1 52 LEU N N 4.475 4.124 -20.134 1.00 . A A . 60 LEU N 1 1
16 18456 1 1 52 LEU O O 6.782 2.669 -19.767 1.00 . A A . 60 LEU O 1 1
16 18457 1 1 53 LYS C C 10.384 4.701 -18.839 1.00 . A A . 61 LYS C 1 1
16 18458 1 1 53 LYS CA C 9.269 3.844 -19.429 1.00 . A A . 61 LYS CA 1 1
16 18459 1 1 53 LYS CB C 9.576 3.525 -20.894 1.00 . A A . 61 LYS CB 1 1
16 18460 1 1 53 LYS CD C 9.258 4.149 -23.306 1.00 . A A . 61 LYS CD 1 1
16 18461 1 1 53 LYS CE C 8.614 2.915 -23.922 1.00 . A A . 61 LYS CE 1 1
16 18462 1 1 53 LYS CG C 8.786 4.369 -21.879 1.00 . A A . 61 LYS CG 1 1
16 18463 1 1 53 LYS H H 7.959 5.475 -19.105 1.00 . A A . 61 LYS H 1 1
16 18464 1 1 53 LYS HA H 9.209 2.920 -18.873 1.00 . A A . 61 LYS HA 1 1
16 18465 1 1 53 LYS HB2 H 10.628 3.690 -21.072 1.00 . A A . 61 LYS HB2 1 1
16 18466 1 1 53 LYS HB3 H 9.348 2.485 -21.079 1.00 . A A . 61 LYS HB3 1 1
16 18467 1 1 53 LYS HD2 H 8.996 5.012 -23.900 1.00 . A A . 61 LYS HD2 1 1
16 18468 1 1 53 LYS HD3 H 10.331 4.022 -23.306 1.00 . A A . 61 LYS HD3 1 1
16 18469 1 1 53 LYS HE2 H 8.356 2.228 -23.131 1.00 . A A . 61 LYS HE2 1 1
16 18470 1 1 53 LYS HE3 H 7.718 3.216 -24.444 1.00 . A A . 61 LYS HE3 1 1
16 18471 1 1 53 LYS HG2 H 7.742 4.102 -21.811 1.00 . A A . 61 LYS HG2 1 1
16 18472 1 1 53 LYS HG3 H 8.910 5.412 -21.625 1.00 . A A . 61 LYS HG3 1 1
16 18473 1 1 53 LYS HZ1 H 10.203 2.915 -25.278 1.00 . A A . 61 LYS HZ1 1 1
16 18474 1 1 53 LYS HZ2 H 8.980 1.810 -25.656 1.00 . A A . 61 LYS HZ2 1 1
16 18475 1 1 53 LYS HZ3 H 10.057 1.480 -24.394 1.00 . A A . 61 LYS HZ3 1 1
16 18476 1 1 53 LYS N N 7.981 4.518 -19.318 1.00 . A A . 61 LYS N 1 1
16 18477 1 1 53 LYS NZ N 9.528 2.233 -24.879 1.00 . A A . 61 LYS NZ 1 1
16 18478 1 1 53 LYS O O 10.870 4.433 -17.740 1.00 . A A . 61 LYS O 1 1
16 18479 1 1 54 ASP C C 11.324 7.579 -18.047 1.00 . A A . 62 ASP C 1 1
16 18480 1 1 54 ASP CA C 11.841 6.629 -19.124 1.00 . A A . 62 ASP CA 1 1
16 18481 1 1 54 ASP CB C 12.398 7.429 -20.303 1.00 . A A . 62 ASP CB 1 1
16 18482 1 1 54 ASP CG C 13.753 6.923 -20.757 1.00 . A A . 62 ASP CG 1 1
16 18483 1 1 54 ASP H H 10.358 5.893 -20.443 1.00 . A A . 62 ASP H 1 1
16 18484 1 1 54 ASP HA H 12.632 6.026 -18.705 1.00 . A A . 62 ASP HA 1 1
16 18485 1 1 54 ASP HB2 H 11.711 7.360 -21.133 1.00 . A A . 62 ASP HB2 1 1
16 18486 1 1 54 ASP HB3 H 12.499 8.464 -20.011 1.00 . A A . 62 ASP HB3 1 1
16 18487 1 1 54 ASP N N 10.784 5.731 -19.576 1.00 . A A . 62 ASP N 1 1
16 18488 1 1 54 ASP O O 12.088 8.347 -17.462 1.00 . A A . 62 ASP O 1 1
16 18489 1 1 54 ASP OD1 O 14.772 7.357 -20.181 1.00 . A A . 62 ASP OD1 1 1
16 18490 1 1 54 ASP OD2 O 13.794 6.094 -21.690 1.00 . A A . 62 ASP OD2 1 1
16 18491 1 1 55 THR C C 10.024 8.153 -15.414 1.00 . A A . 63 THR C 1 1
16 18492 1 1 55 THR CA C 9.401 8.377 -16.787 1.00 . A A . 63 THR CA 1 1
16 18493 1 1 55 THR CB C 7.884 8.128 -16.696 1.00 . A A . 63 THR CB 1 1
16 18494 1 1 55 THR CG2 C 7.152 9.394 -16.277 1.00 . A A . 63 THR CG2 1 1
16 18495 1 1 55 THR H H 9.464 6.888 -18.290 1.00 . A A . 63 THR H 1 1
16 18496 1 1 55 THR HA H 9.559 9.404 -17.081 1.00 . A A . 63 THR HA 1 1
16 18497 1 1 55 THR HB H 7.703 7.363 -15.954 1.00 . A A . 63 THR HB 1 1
16 18498 1 1 55 THR HG1 H 7.864 8.118 -18.668 1.00 . A A . 63 THR HG1 1 1
16 18499 1 1 55 THR HG21 H 6.636 9.219 -15.345 1.00 . A A . 63 THR HG21 1 1
16 18500 1 1 55 THR HG22 H 6.437 9.666 -17.039 1.00 . A A . 63 THR HG22 1 1
16 18501 1 1 55 THR HG23 H 7.864 10.196 -16.149 1.00 . A A . 63 THR HG23 1 1
16 18502 1 1 55 THR N N 10.021 7.521 -17.791 1.00 . A A . 63 THR N 1 1
16 18503 1 1 55 THR O O 9.903 8.994 -14.524 1.00 . A A . 63 THR O 1 1
16 18504 1 1 55 THR OG1 O 7.384 7.679 -17.961 1.00 . A A . 63 THR OG1 1 1
16 18505 1 1 56 GLU C C 10.304 6.577 -12.863 1.00 . A A . 64 GLU C 1 1
16 18506 1 1 56 GLU CA C 11.334 6.683 -13.984 1.00 . A A . 64 GLU CA 1 1
16 18507 1 1 56 GLU CB C 12.385 7.736 -13.627 1.00 . A A . 64 GLU CB 1 1
16 18508 1 1 56 GLU CD C 14.274 8.329 -12.058 1.00 . A A . 64 GLU CD 1 1
16 18509 1 1 56 GLU CG C 12.983 7.555 -12.242 1.00 . A A . 64 GLU CG 1 1
16 18510 1 1 56 GLU H H 10.753 6.385 -15.997 1.00 . A A . 64 GLU H 1 1
16 18511 1 1 56 GLU HA H 11.821 5.727 -14.100 1.00 . A A . 64 GLU HA 1 1
16 18512 1 1 56 GLU HB2 H 13.185 7.689 -14.351 1.00 . A A . 64 GLU HB2 1 1
16 18513 1 1 56 GLU HB3 H 11.927 8.713 -13.673 1.00 . A A . 64 GLU HB3 1 1
16 18514 1 1 56 GLU HG2 H 12.269 7.897 -11.508 1.00 . A A . 64 GLU HG2 1 1
16 18515 1 1 56 GLU HG3 H 13.183 6.505 -12.085 1.00 . A A . 64 GLU HG3 1 1
16 18516 1 1 56 GLU N N 10.692 7.016 -15.250 1.00 . A A . 64 GLU N 1 1
16 18517 1 1 56 GLU O O 9.839 5.485 -12.531 1.00 . A A . 64 GLU O 1 1
16 18518 1 1 56 GLU OE1 O 14.268 9.556 -12.289 1.00 . A A . 64 GLU OE1 1 1
16 18519 1 1 56 GLU OE2 O 15.290 7.707 -11.684 1.00 . A A . 64 GLU OE2 1 1
16 18520 1 1 57 THR C C 7.603 8.174 -11.705 1.00 . A A . 65 THR C 1 1
16 18521 1 1 57 THR CA C 8.978 7.755 -11.197 1.00 . A A . 65 THR CA 1 1
16 18522 1 1 57 THR CB C 9.416 8.723 -10.081 1.00 . A A . 65 THR CB 1 1
16 18523 1 1 57 THR CG2 C 9.742 10.095 -10.651 1.00 . A A . 65 THR CG2 1 1
16 18524 1 1 57 THR H H 10.356 8.556 -12.589 1.00 . A A . 65 THR H 1 1
16 18525 1 1 57 THR HA H 8.909 6.762 -10.777 1.00 . A A . 65 THR HA 1 1
16 18526 1 1 57 THR HB H 10.303 8.325 -9.609 1.00 . A A . 65 THR HB 1 1
16 18527 1 1 57 THR HG1 H 8.570 9.584 -8.522 1.00 . A A . 65 THR HG1 1 1
16 18528 1 1 57 THR HG21 H 9.299 10.857 -10.029 1.00 . A A . 65 THR HG21 1 1
16 18529 1 1 57 THR HG22 H 9.345 10.172 -11.653 1.00 . A A . 65 THR HG22 1 1
16 18530 1 1 57 THR HG23 H 10.813 10.228 -10.677 1.00 . A A . 65 THR HG23 1 1
16 18531 1 1 57 THR N N 9.951 7.719 -12.281 1.00 . A A . 65 THR N 1 1
16 18532 1 1 57 THR O O 7.484 8.799 -12.760 1.00 . A A . 65 THR O 1 1
16 18533 1 1 57 THR OG1 O 8.379 8.842 -9.101 1.00 . A A . 65 THR OG1 1 1
16 18534 1 1 58 LEU C C 4.570 9.103 -10.297 1.00 . A A . 66 LEU C 1 1
16 18535 1 1 58 LEU CA C 5.199 8.167 -11.324 1.00 . A A . 66 LEU CA 1 1
16 18536 1 1 58 LEU CB C 4.355 6.899 -11.458 1.00 . A A . 66 LEU CB 1 1
16 18537 1 1 58 LEU CD1 C 3.039 5.311 -12.883 1.00 . A A . 66 LEU CD1 1 1
16 18538 1 1 58 LEU CD2 C 2.578 7.766 -13.000 1.00 . A A . 66 LEU CD2 1 1
16 18539 1 1 58 LEU CG C 3.647 6.702 -12.800 1.00 . A A . 66 LEU CG 1 1
16 18540 1 1 58 LEU H H 6.725 7.329 -10.121 1.00 . A A . 66 LEU H 1 1
16 18541 1 1 58 LEU HA H 5.232 8.671 -12.279 1.00 . A A . 66 LEU HA 1 1
16 18542 1 1 58 LEU HB2 H 5.004 6.051 -11.300 1.00 . A A . 66 LEU HB2 1 1
16 18543 1 1 58 LEU HB3 H 3.600 6.921 -10.685 1.00 . A A . 66 LEU HB3 1 1
16 18544 1 1 58 LEU HD11 H 2.819 5.075 -13.913 1.00 . A A . 66 LEU HD11 1 1
16 18545 1 1 58 LEU HD12 H 2.127 5.281 -12.305 1.00 . A A . 66 LEU HD12 1 1
16 18546 1 1 58 LEU HD13 H 3.738 4.588 -12.489 1.00 . A A . 66 LEU HD13 1 1
16 18547 1 1 58 LEU HD21 H 1.901 7.759 -12.159 1.00 . A A . 66 LEU HD21 1 1
16 18548 1 1 58 LEU HD22 H 2.030 7.559 -13.906 1.00 . A A . 66 LEU HD22 1 1
16 18549 1 1 58 LEU HD23 H 3.047 8.737 -13.077 1.00 . A A . 66 LEU HD23 1 1
16 18550 1 1 58 LEU HG H 4.370 6.798 -13.598 1.00 . A A . 66 LEU HG 1 1
16 18551 1 1 58 LEU N N 6.567 7.826 -10.950 1.00 . A A . 66 LEU N 1 1
16 18552 1 1 58 LEU O O 3.563 9.755 -10.571 1.00 . A A . 66 LEU O 1 1
16 18553 1 1 59 GLU C C 4.625 11.481 -8.496 1.00 . A A . 67 GLU C 1 1
16 18554 1 1 59 GLU CA C 4.673 10.024 -8.046 1.00 . A A . 67 GLU CA 1 1
16 18555 1 1 59 GLU CB C 5.552 9.892 -6.801 1.00 . A A . 67 GLU CB 1 1
16 18556 1 1 59 GLU CD C 5.547 10.068 -4.281 1.00 . A A . 67 GLU CD 1 1
16 18557 1 1 59 GLU CG C 4.764 9.678 -5.519 1.00 . A A . 67 GLU CG 1 1
16 18558 1 1 59 GLU H H 5.973 8.622 -8.955 1.00 . A A . 67 GLU H 1 1
16 18559 1 1 59 GLU HA H 3.671 9.702 -7.804 1.00 . A A . 67 GLU HA 1 1
16 18560 1 1 59 GLU HB2 H 6.219 9.053 -6.933 1.00 . A A . 67 GLU HB2 1 1
16 18561 1 1 59 GLU HB3 H 6.138 10.792 -6.692 1.00 . A A . 67 GLU HB3 1 1
16 18562 1 1 59 GLU HG2 H 3.865 10.275 -5.560 1.00 . A A . 67 GLU HG2 1 1
16 18563 1 1 59 GLU HG3 H 4.497 8.634 -5.445 1.00 . A A . 67 GLU HG3 1 1
16 18564 1 1 59 GLU N N 5.173 9.166 -9.113 1.00 . A A . 67 GLU N 1 1
16 18565 1 1 59 GLU O O 3.710 12.223 -8.139 1.00 . A A . 67 GLU O 1 1
16 18566 1 1 59 GLU OE1 O 6.792 9.976 -4.314 1.00 . A A . 67 GLU OE1 1 1
16 18567 1 1 59 GLU OE2 O 4.916 10.464 -3.279 1.00 . A A . 67 GLU OE2 1 1
16 18568 1 1 60 SER C C 4.518 13.562 -10.701 1.00 . A A . 68 SER C 1 1
16 18569 1 1 60 SER CA C 5.693 13.253 -9.778 1.00 . A A . 68 SER CA 1 1
16 18570 1 1 60 SER CB C 7.012 13.478 -10.521 1.00 . A A . 68 SER CB 1 1
16 18571 1 1 60 SER H H 6.319 11.246 -9.532 1.00 . A A . 68 SER H 1 1
16 18572 1 1 60 SER HA H 5.652 13.917 -8.927 1.00 . A A . 68 SER HA 1 1
16 18573 1 1 60 SER HB2 H 7.833 13.169 -9.892 1.00 . A A . 68 SER HB2 1 1
16 18574 1 1 60 SER HB3 H 7.014 12.893 -11.429 1.00 . A A . 68 SER HB3 1 1
16 18575 1 1 60 SER HG H 7.219 15.369 -10.053 1.00 . A A . 68 SER HG 1 1
16 18576 1 1 60 SER N N 5.618 11.884 -9.282 1.00 . A A . 68 SER N 1 1
16 18577 1 1 60 SER O O 4.232 14.724 -10.994 1.00 . A A . 68 SER O 1 1
16 18578 1 1 60 SER OG O 7.182 14.844 -10.856 1.00 . A A . 68 SER OG 1 1
16 18579 1 1 61 LEU C C 1.386 12.573 -11.270 1.00 . A A . 69 LEU C 1 1
16 18580 1 1 61 LEU CA C 2.696 12.671 -12.046 1.00 . A A . 69 LEU CA 1 1
16 18581 1 1 61 LEU CB C 2.731 11.609 -13.146 1.00 . A A . 69 LEU CB 1 1
16 18582 1 1 61 LEU CD1 C 4.954 12.403 -13.989 1.00 . A A . 69 LEU CD1 1 1
16 18583 1 1 61 LEU CD2 C 3.625 10.763 -15.330 1.00 . A A . 69 LEU CD2 1 1
16 18584 1 1 61 LEU CG C 3.556 11.954 -14.386 1.00 . A A . 69 LEU CG 1 1
16 18585 1 1 61 LEU H H 4.116 11.613 -10.888 1.00 . A A . 69 LEU H 1 1
16 18586 1 1 61 LEU HA H 2.760 13.649 -12.499 1.00 . A A . 69 LEU HA 1 1
16 18587 1 1 61 LEU HB2 H 3.137 10.705 -12.720 1.00 . A A . 69 LEU HB2 1 1
16 18588 1 1 61 LEU HB3 H 1.713 11.430 -13.464 1.00 . A A . 69 LEU HB3 1 1
16 18589 1 1 61 LEU HD11 H 5.584 12.438 -14.865 1.00 . A A . 69 LEU HD11 1 1
16 18590 1 1 61 LEU HD12 H 5.367 11.705 -13.276 1.00 . A A . 69 LEU HD12 1 1
16 18591 1 1 61 LEU HD13 H 4.903 13.385 -13.542 1.00 . A A . 69 LEU HD13 1 1
16 18592 1 1 61 LEU HD21 H 4.548 10.226 -15.166 1.00 . A A . 69 LEU HD21 1 1
16 18593 1 1 61 LEU HD22 H 3.588 11.111 -16.352 1.00 . A A . 69 LEU HD22 1 1
16 18594 1 1 61 LEU HD23 H 2.788 10.106 -15.143 1.00 . A A . 69 LEU HD23 1 1
16 18595 1 1 61 LEU HG H 3.081 12.771 -14.912 1.00 . A A . 69 LEU HG 1 1
16 18596 1 1 61 LEU N N 3.841 12.514 -11.156 1.00 . A A . 69 LEU N 1 1
16 18597 1 1 61 LEU O O 0.324 12.932 -11.777 1.00 . A A . 69 LEU O 1 1
16 18598 1 1 62 GLY C C -0.239 10.528 -9.173 1.00 . A A . 70 GLY C 1 1
16 18599 1 1 62 GLY CA C 0.284 11.950 -9.210 1.00 . A A . 70 GLY CA 1 1
16 18600 1 1 62 GLY H H 2.343 11.814 -9.684 1.00 . A A . 70 GLY H 1 1
16 18601 1 1 62 GLY HA2 H 0.523 12.261 -8.204 1.00 . A A . 70 GLY HA2 1 1
16 18602 1 1 62 GLY HA3 H -0.489 12.595 -9.602 1.00 . A A . 70 GLY HA3 1 1
16 18603 1 1 62 GLY N N 1.469 12.085 -10.036 1.00 . A A . 70 GLY N 1 1
16 18604 1 1 62 GLY O O -1.418 10.285 -9.430 1.00 . A A . 70 GLY O 1 1
16 18605 1 1 63 VAL C C -0.175 7.795 -7.375 1.00 . A A . 71 VAL C 1 1
16 18606 1 1 63 VAL CA C 0.262 8.178 -8.785 1.00 . A A . 71 VAL CA 1 1
16 18607 1 1 63 VAL CB C 1.423 7.262 -9.217 1.00 . A A . 71 VAL CB 1 1
16 18608 1 1 63 VAL CG1 C 2.557 7.322 -8.205 1.00 . A A . 71 VAL CG1 1 1
16 18609 1 1 63 VAL CG2 C 0.934 5.832 -9.397 1.00 . A A . 71 VAL CG2 1 1
16 18610 1 1 63 VAL H H 1.567 9.839 -8.659 1.00 . A A . 71 VAL H 1 1
16 18611 1 1 63 VAL HA H -0.564 8.021 -9.463 1.00 . A A . 71 VAL HA 1 1
16 18612 1 1 63 VAL HB H 1.798 7.614 -10.166 1.00 . A A . 71 VAL HB 1 1
16 18613 1 1 63 VAL HG11 H 2.564 6.416 -7.618 1.00 . A A . 71 VAL HG11 1 1
16 18614 1 1 63 VAL HG12 H 3.498 7.424 -8.724 1.00 . A A . 71 VAL HG12 1 1
16 18615 1 1 63 VAL HG13 H 2.412 8.171 -7.553 1.00 . A A . 71 VAL HG13 1 1
16 18616 1 1 63 VAL HG21 H 1.770 5.194 -9.641 1.00 . A A . 71 VAL HG21 1 1
16 18617 1 1 63 VAL HG22 H 0.475 5.492 -8.482 1.00 . A A . 71 VAL HG22 1 1
16 18618 1 1 63 VAL HG23 H 0.209 5.798 -10.198 1.00 . A A . 71 VAL HG23 1 1
16 18619 1 1 63 VAL N N 0.641 9.584 -8.854 1.00 . A A . 71 VAL N 1 1
16 18620 1 1 63 VAL O O 0.404 8.251 -6.390 1.00 . A A . 71 VAL O 1 1
16 18621 1 1 64 ALA C C -1.629 4.989 -5.870 1.00 . A A . 72 ALA C 1 1
16 18622 1 1 64 ALA CA C -1.713 6.506 -5.998 1.00 . A A . 72 ALA CA 1 1
16 18623 1 1 64 ALA CB C -3.148 6.975 -5.811 1.00 . A A . 72 ALA CB 1 1
16 18624 1 1 64 ALA H H -1.619 6.624 -8.109 1.00 . A A . 72 ALA H 1 1
16 18625 1 1 64 ALA HA H -1.109 6.957 -5.224 1.00 . A A . 72 ALA HA 1 1
16 18626 1 1 64 ALA HB1 H -3.270 7.949 -6.263 1.00 . A A . 72 ALA HB1 1 1
16 18627 1 1 64 ALA HB2 H -3.820 6.273 -6.281 1.00 . A A . 72 ALA HB2 1 1
16 18628 1 1 64 ALA HB3 H -3.371 7.038 -4.756 1.00 . A A . 72 ALA HB3 1 1
16 18629 1 1 64 ALA N N -1.200 6.953 -7.287 1.00 . A A . 72 ALA N 1 1
16 18630 1 1 64 ALA O O -1.761 4.265 -6.857 1.00 . A A . 72 ALA O 1 1
16 18631 1 1 65 ASP C C -2.619 2.378 -4.721 1.00 . A A . 73 ASP C 1 1
16 18632 1 1 65 ASP CA C -1.307 3.083 -4.392 1.00 . A A . 73 ASP CA 1 1
16 18633 1 1 65 ASP CB C -0.930 2.831 -2.931 1.00 . A A . 73 ASP CB 1 1
16 18634 1 1 65 ASP CG C -2.042 3.211 -1.973 1.00 . A A . 73 ASP CG 1 1
16 18635 1 1 65 ASP H H -1.311 5.143 -3.903 1.00 . A A . 73 ASP H 1 1
16 18636 1 1 65 ASP HA H -0.530 2.686 -5.028 1.00 . A A . 73 ASP HA 1 1
16 18637 1 1 65 ASP HB2 H -0.709 1.782 -2.798 1.00 . A A . 73 ASP HB2 1 1
16 18638 1 1 65 ASP HB3 H -0.054 3.413 -2.686 1.00 . A A . 73 ASP HB3 1 1
16 18639 1 1 65 ASP N N -1.408 4.515 -4.649 1.00 . A A . 73 ASP N 1 1
16 18640 1 1 65 ASP O O -3.699 2.933 -4.527 1.00 . A A . 73 ASP O 1 1
16 18641 1 1 65 ASP OD1 O -2.802 4.149 -2.289 1.00 . A A . 73 ASP OD1 1 1
16 18642 1 1 65 ASP OD2 O -2.151 2.571 -0.906 1.00 . A A . 73 ASP OD2 1 1
16 18643 1 1 66 GLY C C -4.085 0.550 -7.027 1.00 . A A . 74 GLY C 1 1
16 18644 1 1 66 GLY CA C -3.701 0.389 -5.570 1.00 . A A . 74 GLY CA 1 1
16 18645 1 1 66 GLY H H -1.627 0.758 -5.353 1.00 . A A . 74 GLY H 1 1
16 18646 1 1 66 GLY HA2 H -3.517 -0.656 -5.369 1.00 . A A . 74 GLY HA2 1 1
16 18647 1 1 66 GLY HA3 H -4.523 0.724 -4.954 1.00 . A A . 74 GLY HA3 1 1
16 18648 1 1 66 GLY N N -2.516 1.150 -5.220 1.00 . A A . 74 GLY N 1 1
16 18649 1 1 66 GLY O O -5.249 0.387 -7.391 1.00 . A A . 74 GLY O 1 1
16 18650 1 1 67 ASP C C -3.252 -0.275 -10.032 1.00 . A A . 75 ASP C 1 1
16 18651 1 1 67 ASP CA C -3.344 1.054 -9.290 1.00 . A A . 75 ASP CA 1 1
16 18652 1 1 67 ASP CB C -2.341 2.050 -9.874 1.00 . A A . 75 ASP CB 1 1
16 18653 1 1 67 ASP CG C -2.665 3.484 -9.505 1.00 . A A . 75 ASP CG 1 1
16 18654 1 1 67 ASP H H -2.195 0.987 -7.513 1.00 . A A . 75 ASP H 1 1
16 18655 1 1 67 ASP HA H -4.341 1.450 -9.410 1.00 . A A . 75 ASP HA 1 1
16 18656 1 1 67 ASP HB2 H -1.354 1.816 -9.502 1.00 . A A . 75 ASP HB2 1 1
16 18657 1 1 67 ASP HB3 H -2.344 1.964 -10.951 1.00 . A A . 75 ASP HB3 1 1
16 18658 1 1 67 ASP N N -3.104 0.871 -7.863 1.00 . A A . 75 ASP N 1 1
16 18659 1 1 67 ASP O O -2.535 -1.184 -9.613 1.00 . A A . 75 ASP O 1 1
16 18660 1 1 67 ASP OD1 O -3.802 3.737 -9.056 1.00 . A A . 75 ASP OD1 1 1
16 18661 1 1 67 ASP OD2 O -1.782 4.352 -9.665 1.00 . A A . 75 ASP OD2 1 1
16 18662 1 1 68 LYS C C -3.381 -1.346 -13.315 1.00 . A A . 76 LYS C 1 1
16 18663 1 1 68 LYS CA C -3.985 -1.601 -11.938 1.00 . A A . 76 LYS CA 1 1
16 18664 1 1 68 LYS CB C -5.410 -2.137 -12.085 1.00 . A A . 76 LYS CB 1 1
16 18665 1 1 68 LYS CD C -7.779 -1.642 -12.759 1.00 . A A . 76 LYS CD 1 1
16 18666 1 1 68 LYS CE C -8.546 -0.706 -11.838 1.00 . A A . 76 LYS CE 1 1
16 18667 1 1 68 LYS CG C -6.323 -1.226 -12.888 1.00 . A A . 76 LYS CG 1 1
16 18668 1 1 68 LYS H H -4.535 0.377 -11.419 1.00 . A A . 76 LYS H 1 1
16 18669 1 1 68 LYS HA H -3.383 -2.336 -11.425 1.00 . A A . 76 LYS HA 1 1
16 18670 1 1 68 LYS HB2 H -5.371 -3.098 -12.577 1.00 . A A . 76 LYS HB2 1 1
16 18671 1 1 68 LYS HB3 H -5.838 -2.263 -11.101 1.00 . A A . 76 LYS HB3 1 1
16 18672 1 1 68 LYS HD2 H -8.238 -1.622 -13.736 1.00 . A A . 76 LYS HD2 1 1
16 18673 1 1 68 LYS HD3 H -7.824 -2.645 -12.358 1.00 . A A . 76 LYS HD3 1 1
16 18674 1 1 68 LYS HE2 H -9.513 -1.138 -11.631 1.00 . A A . 76 LYS HE2 1 1
16 18675 1 1 68 LYS HE3 H -7.995 -0.599 -10.915 1.00 . A A . 76 LYS HE3 1 1
16 18676 1 1 68 LYS HG2 H -6.215 -0.214 -12.527 1.00 . A A . 76 LYS HG2 1 1
16 18677 1 1 68 LYS HG3 H -6.036 -1.271 -13.929 1.00 . A A . 76 LYS HG3 1 1
16 18678 1 1 68 LYS HZ1 H -9.420 1.190 -11.890 1.00 . A A . 76 LYS HZ1 1 1
16 18679 1 1 68 LYS HZ2 H -9.096 0.543 -13.419 1.00 . A A . 76 LYS HZ2 1 1
16 18680 1 1 68 LYS HZ3 H -7.833 1.152 -12.473 1.00 . A A . 76 LYS HZ3 1 1
16 18681 1 1 68 LYS N N -3.983 -0.383 -11.136 1.00 . A A . 76 LYS N 1 1
16 18682 1 1 68 LYS NZ N -8.737 0.639 -12.448 1.00 . A A . 76 LYS NZ 1 1
16 18683 1 1 68 LYS O O -3.774 -0.411 -14.013 1.00 . A A . 76 LYS O 1 1
16 18684 1 1 69 PHE C C -2.114 -3.224 -15.907 1.00 . A A . 77 PHE C 1 1
16 18685 1 1 69 PHE CA C -1.768 -2.050 -14.997 1.00 . A A . 77 PHE CA 1 1
16 18686 1 1 69 PHE CB C -0.251 -1.960 -14.816 1.00 . A A . 77 PHE CB 1 1
16 18687 1 1 69 PHE CD1 C -0.496 0.283 -13.718 1.00 . A A . 77 PHE CD1 1 1
16 18688 1 1 69 PHE CD2 C 1.239 -1.167 -12.959 1.00 . A A . 77 PHE CD2 1 1
16 18689 1 1 69 PHE CE1 C -0.107 1.235 -12.795 1.00 . A A . 77 PHE CE1 1 1
16 18690 1 1 69 PHE CE2 C 1.632 -0.218 -12.034 1.00 . A A . 77 PHE CE2 1 1
16 18691 1 1 69 PHE CG C 0.173 -0.927 -13.811 1.00 . A A . 77 PHE CG 1 1
16 18692 1 1 69 PHE CZ C 0.957 0.984 -11.951 1.00 . A A . 77 PHE CZ 1 1
16 18693 1 1 69 PHE H H -2.155 -2.910 -13.101 1.00 . A A . 77 PHE H 1 1
16 18694 1 1 69 PHE HA H -2.122 -1.139 -15.454 1.00 . A A . 77 PHE HA 1 1
16 18695 1 1 69 PHE HB2 H 0.122 -2.917 -14.484 1.00 . A A . 77 PHE HB2 1 1
16 18696 1 1 69 PHE HB3 H 0.203 -1.710 -15.763 1.00 . A A . 77 PHE HB3 1 1
16 18697 1 1 69 PHE HD1 H -1.329 0.481 -14.376 1.00 . A A . 77 PHE HD1 1 1
16 18698 1 1 69 PHE HD2 H 1.768 -2.108 -13.023 1.00 . A A . 77 PHE HD2 1 1
16 18699 1 1 69 PHE HE1 H -0.636 2.174 -12.731 1.00 . A A . 77 PHE HE1 1 1
16 18700 1 1 69 PHE HE2 H 2.465 -0.419 -11.376 1.00 . A A . 77 PHE HE2 1 1
16 18701 1 1 69 PHE HZ H 1.263 1.726 -11.229 1.00 . A A . 77 PHE HZ 1 1
16 18702 1 1 69 PHE N N -2.425 -2.184 -13.702 1.00 . A A . 77 PHE N 1 1
16 18703 1 1 69 PHE O O -2.364 -4.335 -15.438 1.00 . A A . 77 PHE O 1 1
16 18704 1 1 70 VAL C C -1.177 -4.553 -18.838 1.00 . A A . 78 VAL C 1 1
16 18705 1 1 70 VAL CA C -2.443 -4.005 -18.189 1.00 . A A . 78 VAL CA 1 1
16 18706 1 1 70 VAL CB C -3.381 -3.472 -19.289 1.00 . A A . 78 VAL CB 1 1
16 18707 1 1 70 VAL CG1 C -3.672 -4.557 -20.314 1.00 . A A . 78 VAL CG1 1 1
16 18708 1 1 70 VAL CG2 C -4.670 -2.943 -18.679 1.00 . A A . 78 VAL CG2 1 1
16 18709 1 1 70 VAL H H -1.920 -2.065 -17.524 1.00 . A A . 78 VAL H 1 1
16 18710 1 1 70 VAL HA H -2.948 -4.809 -17.673 1.00 . A A . 78 VAL HA 1 1
16 18711 1 1 70 VAL HB H -2.884 -2.656 -19.792 1.00 . A A . 78 VAL HB 1 1
16 18712 1 1 70 VAL HG11 H -4.699 -4.478 -20.639 1.00 . A A . 78 VAL HG11 1 1
16 18713 1 1 70 VAL HG12 H -3.015 -4.437 -21.163 1.00 . A A . 78 VAL HG12 1 1
16 18714 1 1 70 VAL HG13 H -3.510 -5.527 -19.868 1.00 . A A . 78 VAL HG13 1 1
16 18715 1 1 70 VAL HG21 H -4.444 -2.123 -18.014 1.00 . A A . 78 VAL HG21 1 1
16 18716 1 1 70 VAL HG22 H -5.325 -2.601 -19.466 1.00 . A A . 78 VAL HG22 1 1
16 18717 1 1 70 VAL HG23 H -5.156 -3.732 -18.124 1.00 . A A . 78 VAL HG23 1 1
16 18718 1 1 70 VAL N N -2.128 -2.970 -17.212 1.00 . A A . 78 VAL N 1 1
16 18719 1 1 70 VAL O O -0.343 -3.794 -19.334 1.00 . A A . 78 VAL O 1 1
16 18720 1 1 71 LEU C C -0.220 -7.149 -20.766 1.00 . A A . 79 LEU C 1 1
16 18721 1 1 71 LEU CA C 0.127 -6.524 -19.418 1.00 . A A . 79 LEU CA 1 1
16 18722 1 1 71 LEU CB C 0.670 -7.596 -18.472 1.00 . A A . 79 LEU CB 1 1
16 18723 1 1 71 LEU CD1 C 2.457 -8.360 -16.889 1.00 . A A . 79 LEU CD1 1 1
16 18724 1 1 71 LEU CD2 C 3.047 -7.774 -19.248 1.00 . A A . 79 LEU CD2 1 1
16 18725 1 1 71 LEU CG C 2.138 -7.456 -18.070 1.00 . A A . 79 LEU CG 1 1
16 18726 1 1 71 LEU H H -1.736 -6.426 -18.419 1.00 . A A . 79 LEU H 1 1
16 18727 1 1 71 LEU HA H 0.886 -5.771 -19.569 1.00 . A A . 79 LEU HA 1 1
16 18728 1 1 71 LEU HB2 H 0.077 -7.572 -17.570 1.00 . A A . 79 LEU HB2 1 1
16 18729 1 1 71 LEU HB3 H 0.548 -8.555 -18.955 1.00 . A A . 79 LEU HB3 1 1
16 18730 1 1 71 LEU HD11 H 2.557 -7.763 -15.995 1.00 . A A . 79 LEU HD11 1 1
16 18731 1 1 71 LEU HD12 H 3.382 -8.884 -17.077 1.00 . A A . 79 LEU HD12 1 1
16 18732 1 1 71 LEU HD13 H 1.659 -9.075 -16.757 1.00 . A A . 79 LEU HD13 1 1
16 18733 1 1 71 LEU HD21 H 3.524 -8.729 -19.087 1.00 . A A . 79 LEU HD21 1 1
16 18734 1 1 71 LEU HD22 H 3.800 -7.005 -19.340 1.00 . A A . 79 LEU HD22 1 1
16 18735 1 1 71 LEU HD23 H 2.460 -7.813 -20.155 1.00 . A A . 79 LEU HD23 1 1
16 18736 1 1 71 LEU HG H 2.326 -6.435 -17.768 1.00 . A A . 79 LEU HG 1 1
16 18737 1 1 71 LEU N N -1.038 -5.874 -18.830 1.00 . A A . 79 LEU N 1 1
16 18738 1 1 71 LEU O O -1.224 -7.849 -20.896 1.00 . A A . 79 LEU O 1 1
16 18739 1 1 72 ILE C C 1.421 -8.516 -23.429 1.00 . A A . 80 ILE C 1 1
16 18740 1 1 72 ILE CA C 0.400 -7.431 -23.101 1.00 . A A . 80 ILE CA 1 1
16 18741 1 1 72 ILE CB C 0.478 -6.328 -24.173 1.00 . A A . 80 ILE CB 1 1
16 18742 1 1 72 ILE CD1 C -0.344 -3.989 -24.748 1.00 . A A . 80 ILE CD1 1 1
16 18743 1 1 72 ILE CG1 C -0.473 -5.181 -23.826 1.00 . A A . 80 ILE CG1 1 1
16 18744 1 1 72 ILE CG2 C 0.150 -6.899 -25.545 1.00 . A A . 80 ILE CG2 1 1
16 18745 1 1 72 ILE H H 1.400 -6.326 -21.599 1.00 . A A . 80 ILE H 1 1
16 18746 1 1 72 ILE HA H -0.590 -7.864 -23.129 1.00 . A A . 80 ILE HA 1 1
16 18747 1 1 72 ILE HB H 1.489 -5.952 -24.199 1.00 . A A . 80 ILE HB 1 1
16 18748 1 1 72 ILE HD11 H 0.698 -3.824 -24.979 1.00 . A A . 80 ILE HD11 1 1
16 18749 1 1 72 ILE HD12 H -0.889 -4.179 -25.661 1.00 . A A . 80 ILE HD12 1 1
16 18750 1 1 72 ILE HD13 H -0.747 -3.113 -24.263 1.00 . A A . 80 ILE HD13 1 1
16 18751 1 1 72 ILE HG12 H -1.490 -5.535 -23.883 1.00 . A A . 80 ILE HG12 1 1
16 18752 1 1 72 ILE HG13 H -0.269 -4.847 -22.819 1.00 . A A . 80 ILE HG13 1 1
16 18753 1 1 72 ILE HG21 H -0.789 -7.431 -25.498 1.00 . A A . 80 ILE HG21 1 1
16 18754 1 1 72 ILE HG22 H 0.070 -6.093 -26.260 1.00 . A A . 80 ILE HG22 1 1
16 18755 1 1 72 ILE HG23 H 0.933 -7.575 -25.851 1.00 . A A . 80 ILE HG23 1 1
16 18756 1 1 72 ILE N N 0.617 -6.892 -21.765 1.00 . A A . 80 ILE N 1 1
16 18757 1 1 72 ILE O O 2.570 -8.456 -22.990 1.00 . A A . 80 ILE O 1 1
16 18758 1 1 73 THR C C 1.733 -10.921 -26.078 1.00 . A A . 81 THR C 1 1
16 18759 1 1 73 THR CA C 1.872 -10.605 -24.594 1.00 . A A . 81 THR CA 1 1
16 18760 1 1 73 THR CB C 1.572 -11.877 -23.779 1.00 . A A . 81 THR CB 1 1
16 18761 1 1 73 THR CG2 C 0.114 -12.285 -23.928 1.00 . A A . 81 THR CG2 1 1
16 18762 1 1 73 THR H H 0.069 -9.499 -24.524 1.00 . A A . 81 THR H 1 1
16 18763 1 1 73 THR HA H 2.890 -10.305 -24.393 1.00 . A A . 81 THR HA 1 1
16 18764 1 1 73 THR HB H 1.769 -11.673 -22.736 1.00 . A A . 81 THR HB 1 1
16 18765 1 1 73 THR HG1 H 3.324 -12.769 -23.945 1.00 . A A . 81 THR HG1 1 1
16 18766 1 1 73 THR HG21 H -0.388 -11.588 -24.582 1.00 . A A . 81 THR HG21 1 1
16 18767 1 1 73 THR HG22 H -0.363 -12.277 -22.959 1.00 . A A . 81 THR HG22 1 1
16 18768 1 1 73 THR HG23 H 0.060 -13.278 -24.349 1.00 . A A . 81 THR HG23 1 1
16 18769 1 1 73 THR N N 0.995 -9.507 -24.206 1.00 . A A . 81 THR N 1 1
16 18770 1 1 73 THR O O 0.623 -11.067 -26.590 1.00 . A A . 81 THR O 1 1
16 18771 1 1 73 THR OG1 O 2.419 -12.947 -24.213 1.00 . A A . 81 THR OG1 1 1
16 18772 1 1 74 ARG C C 3.571 -12.653 -28.467 1.00 . A A . 82 ARG C 1 1
16 18773 1 1 74 ARG CA C 2.870 -11.326 -28.192 1.00 . A A . 82 ARG CA 1 1
16 18774 1 1 74 ARG CB C 3.558 -10.202 -28.968 1.00 . A A . 82 ARG CB 1 1
16 18775 1 1 74 ARG CD C 3.017 -7.922 -29.877 1.00 . A A . 82 ARG CD 1 1
16 18776 1 1 74 ARG CG C 2.608 -9.386 -29.829 1.00 . A A . 82 ARG CG 1 1
16 18777 1 1 74 ARG CZ C 4.696 -6.530 -31.011 1.00 . A A . 82 ARG CZ 1 1
16 18778 1 1 74 ARG H H 3.720 -10.900 -26.301 1.00 . A A . 82 ARG H 1 1
16 18779 1 1 74 ARG HA H 1.843 -11.400 -28.518 1.00 . A A . 82 ARG HA 1 1
16 18780 1 1 74 ARG HB2 H 4.035 -9.534 -28.265 1.00 . A A . 82 ARG HB2 1 1
16 18781 1 1 74 ARG HB3 H 4.311 -10.633 -29.610 1.00 . A A . 82 ARG HB3 1 1
16 18782 1 1 74 ARG HD2 H 2.226 -7.356 -30.344 1.00 . A A . 82 ARG HD2 1 1
16 18783 1 1 74 ARG HD3 H 3.163 -7.570 -28.866 1.00 . A A . 82 ARG HD3 1 1
16 18784 1 1 74 ARG HE H 4.773 -8.518 -30.867 1.00 . A A . 82 ARG HE 1 1
16 18785 1 1 74 ARG HG2 H 2.617 -9.783 -30.834 1.00 . A A . 82 ARG HG2 1 1
16 18786 1 1 74 ARG HG3 H 1.612 -9.460 -29.419 1.00 . A A . 82 ARG HG3 1 1
16 18787 1 1 74 ARG HH11 H 3.159 -5.508 -30.190 1.00 . A A . 82 ARG HH11 1 1
16 18788 1 1 74 ARG HH12 H 4.350 -4.539 -30.992 1.00 . A A . 82 ARG HH12 1 1
16 18789 1 1 74 ARG HH21 H 6.347 -7.252 -31.926 1.00 . A A . 82 ARG HH21 1 1
16 18790 1 1 74 ARG HH22 H 6.163 -5.532 -31.980 1.00 . A A . 82 ARG HH22 1 1
16 18791 1 1 74 ARG N N 2.866 -11.027 -26.765 1.00 . A A . 82 ARG N 1 1
16 18792 1 1 74 ARG NE N 4.251 -7.723 -30.632 1.00 . A A . 82 ARG NE 1 1
16 18793 1 1 74 ARG NH1 N 4.012 -5.436 -30.706 1.00 . A A . 82 ARG NH1 1 1
16 18794 1 1 74 ARG NH2 N 5.829 -6.430 -31.695 1.00 . A A . 82 ARG NH2 1 1
16 18795 1 1 74 ARG O O 4.439 -13.079 -27.705 1.00 . A A . 82 ARG O 1 1
16 18796 1 1 75 THR C C 4.022 -14.654 -31.441 1.00 . A A . 83 THR C 1 1
16 18797 1 1 75 THR CA C 3.778 -14.581 -29.938 1.00 . A A . 83 THR CA 1 1
16 18798 1 1 75 THR CB C 2.880 -15.760 -29.517 1.00 . A A . 83 THR CB 1 1
16 18799 1 1 75 THR CG2 C 1.475 -15.596 -30.076 1.00 . A A . 83 THR CG2 1 1
16 18800 1 1 75 THR H H 2.492 -12.911 -30.129 1.00 . A A . 83 THR H 1 1
16 18801 1 1 75 THR HA H 4.724 -14.675 -29.424 1.00 . A A . 83 THR HA 1 1
16 18802 1 1 75 THR HB H 2.822 -15.781 -28.438 1.00 . A A . 83 THR HB 1 1
16 18803 1 1 75 THR HG1 H 4.209 -17.215 -29.445 1.00 . A A . 83 THR HG1 1 1
16 18804 1 1 75 THR HG21 H 1.118 -14.599 -29.865 1.00 . A A . 83 THR HG21 1 1
16 18805 1 1 75 THR HG22 H 0.818 -16.318 -29.616 1.00 . A A . 83 THR HG22 1 1
16 18806 1 1 75 THR HG23 H 1.492 -15.754 -31.145 1.00 . A A . 83 THR HG23 1 1
16 18807 1 1 75 THR N N 3.188 -13.302 -29.562 1.00 . A A . 83 THR N 1 1
16 18808 1 1 75 THR O O 3.259 -14.098 -32.231 1.00 . A A . 83 THR O 1 1
16 18809 1 1 75 THR OG1 O 3.442 -16.993 -29.979 1.00 . A A . 83 THR OG1 1 1
16 18810 1 1 76 VAL C C 4.357 -16.271 -33.988 1.00 . A A . 84 VAL C 1 1
16 18811 1 1 76 VAL CA C 5.432 -15.491 -33.239 1.00 . A A . 84 VAL CA 1 1
16 18812 1 1 76 VAL CB C 6.786 -16.205 -33.416 1.00 . A A . 84 VAL CB 1 1
16 18813 1 1 76 VAL CG1 C 7.925 -15.311 -32.951 1.00 . A A . 84 VAL CG1 1 1
16 18814 1 1 76 VAL CG2 C 6.792 -17.527 -32.664 1.00 . A A . 84 VAL CG2 1 1
16 18815 1 1 76 VAL H H 5.659 -15.764 -31.153 1.00 . A A . 84 VAL H 1 1
16 18816 1 1 76 VAL HA H 5.511 -14.503 -33.669 1.00 . A A . 84 VAL HA 1 1
16 18817 1 1 76 VAL HB H 6.926 -16.411 -34.467 1.00 . A A . 84 VAL HB 1 1
16 18818 1 1 76 VAL HG11 H 7.837 -14.342 -33.420 1.00 . A A . 84 VAL HG11 1 1
16 18819 1 1 76 VAL HG12 H 7.880 -15.199 -31.878 1.00 . A A . 84 VAL HG12 1 1
16 18820 1 1 76 VAL HG13 H 8.869 -15.759 -33.227 1.00 . A A . 84 VAL HG13 1 1
16 18821 1 1 76 VAL HG21 H 7.678 -18.086 -32.926 1.00 . A A . 84 VAL HG21 1 1
16 18822 1 1 76 VAL HG22 H 6.788 -17.335 -31.601 1.00 . A A . 84 VAL HG22 1 1
16 18823 1 1 76 VAL HG23 H 5.914 -18.098 -32.930 1.00 . A A . 84 VAL HG23 1 1
16 18824 1 1 76 VAL N N 5.089 -15.344 -31.830 1.00 . A A . 84 VAL N 1 1
16 18825 1 1 76 VAL O O 4.196 -16.121 -35.199 1.00 . A A . 84 VAL O 1 1
16 18826 1 1 77 GLY C C 1.443 -18.206 -32.906 1.00 . A A . 85 GLY C 1 1
16 18827 1 1 77 GLY CA C 2.570 -17.895 -33.870 1.00 . A A . 85 GLY CA 1 1
16 18828 1 1 77 GLY H H 3.795 -17.182 -32.297 1.00 . A A . 85 GLY H 1 1
16 18829 1 1 77 GLY HA2 H 2.170 -17.352 -34.713 1.00 . A A . 85 GLY HA2 1 1
16 18830 1 1 77 GLY HA3 H 2.994 -18.825 -34.222 1.00 . A A . 85 GLY HA3 1 1
16 18831 1 1 77 GLY N N 3.622 -17.104 -33.258 1.00 . A A . 85 GLY N 1 1
16 18832 1 1 77 GLY O O 0.505 -17.421 -32.764 1.00 . A A . 85 GLY O 1 1
17 18833 1 1 1 MET C C 1.080 -1.203 -1.808 1.00 . A A . 9 MET C 1 1
17 18834 1 1 1 MET CA C 1.160 0.078 -0.983 1.00 . A A . 9 MET CA 1 1
17 18835 1 1 1 MET CB C 2.618 0.382 -0.633 1.00 . A A . 9 MET CB 1 1
17 18836 1 1 1 MET CE C 6.251 0.672 -1.930 1.00 . A A . 9 MET CE 1 1
17 18837 1 1 1 MET CG C 3.481 0.694 -1.845 1.00 . A A . 9 MET CG 1 1
17 18838 1 1 1 MET H1 H 0.559 -0.753 0.869 1.00 . A A . 9 MET H1 1 1
17 18839 1 1 1 MET HA H 0.762 0.894 -1.567 1.00 . A A . 9 MET HA 1 1
17 18840 1 1 1 MET HB2 H 2.646 1.233 0.031 1.00 . A A . 9 MET HB2 1 1
17 18841 1 1 1 MET HB3 H 3.041 -0.473 -0.127 1.00 . A A . 9 MET HB3 1 1
17 18842 1 1 1 MET HE1 H 7.119 0.893 -1.326 1.00 . A A . 9 MET HE1 1 1
17 18843 1 1 1 MET HE2 H 5.968 -0.361 -1.788 1.00 . A A . 9 MET HE2 1 1
17 18844 1 1 1 MET HE3 H 6.483 0.841 -2.971 1.00 . A A . 9 MET HE3 1 1
17 18845 1 1 1 MET HG2 H 3.844 -0.235 -2.261 1.00 . A A . 9 MET HG2 1 1
17 18846 1 1 1 MET HG3 H 2.875 1.202 -2.580 1.00 . A A . 9 MET HG3 1 1
17 18847 1 1 1 MET N N 0.361 -0.035 0.232 1.00 . A A . 9 MET N 1 1
17 18848 1 1 1 MET O O 2.030 -1.984 -1.855 1.00 . A A . 9 MET O 1 1
17 18849 1 1 1 MET SD S 4.896 1.735 -1.440 1.00 . A A . 9 MET SD 1 1
17 18850 1 1 2 LYS C C -0.791 -2.217 -4.661 1.00 . A A . 10 LYS C 1 1
17 18851 1 1 2 LYS CA C -0.266 -2.599 -3.280 1.00 . A A . 10 LYS CA 1 1
17 18852 1 1 2 LYS CB C -1.245 -3.556 -2.597 1.00 . A A . 10 LYS CB 1 1
17 18853 1 1 2 LYS CD C -1.520 -5.759 -1.422 1.00 . A A . 10 LYS CD 1 1
17 18854 1 1 2 LYS CE C -1.820 -5.809 0.068 1.00 . A A . 10 LYS CE 1 1
17 18855 1 1 2 LYS CG C -0.566 -4.626 -1.760 1.00 . A A . 10 LYS CG 1 1
17 18856 1 1 2 LYS H H -0.783 -0.754 -2.379 1.00 . A A . 10 LYS H 1 1
17 18857 1 1 2 LYS HA H 0.687 -3.092 -3.394 1.00 . A A . 10 LYS HA 1 1
17 18858 1 1 2 LYS HB2 H -1.898 -2.986 -1.953 1.00 . A A . 10 LYS HB2 1 1
17 18859 1 1 2 LYS HB3 H -1.839 -4.046 -3.356 1.00 . A A . 10 LYS HB3 1 1
17 18860 1 1 2 LYS HD2 H -2.445 -5.612 -1.959 1.00 . A A . 10 LYS HD2 1 1
17 18861 1 1 2 LYS HD3 H -1.073 -6.697 -1.722 1.00 . A A . 10 LYS HD3 1 1
17 18862 1 1 2 LYS HE2 H -1.159 -6.525 0.532 1.00 . A A . 10 LYS HE2 1 1
17 18863 1 1 2 LYS HE3 H -1.644 -4.831 0.490 1.00 . A A . 10 LYS HE3 1 1
17 18864 1 1 2 LYS HG2 H 0.270 -5.027 -2.314 1.00 . A A . 10 LYS HG2 1 1
17 18865 1 1 2 LYS HG3 H -0.211 -4.180 -0.842 1.00 . A A . 10 LYS HG3 1 1
17 18866 1 1 2 LYS HZ1 H -3.689 -5.503 0.950 1.00 . A A . 10 LYS HZ1 1 1
17 18867 1 1 2 LYS HZ2 H -3.256 -7.132 0.810 1.00 . A A . 10 LYS HZ2 1 1
17 18868 1 1 2 LYS HZ3 H -3.759 -6.271 -0.556 1.00 . A A . 10 LYS HZ3 1 1
17 18869 1 1 2 LYS N N -0.061 -1.413 -2.456 1.00 . A A . 10 LYS N 1 1
17 18870 1 1 2 LYS NZ N -3.230 -6.206 0.337 1.00 . A A . 10 LYS NZ 1 1
17 18871 1 1 2 LYS O O -1.450 -1.190 -4.822 1.00 . A A . 10 LYS O 1 1
17 18872 1 1 3 ILE C C -1.487 -4.073 -7.658 1.00 . A A . 11 ILE C 1 1
17 18873 1 1 3 ILE CA C -0.940 -2.802 -7.017 1.00 . A A . 11 ILE CA 1 1
17 18874 1 1 3 ILE CB C 0.204 -2.253 -7.890 1.00 . A A . 11 ILE CB 1 1
17 18875 1 1 3 ILE CD1 C 1.569 -3.779 -9.402 1.00 . A A . 11 ILE CD1 1 1
17 18876 1 1 3 ILE CG1 C 1.334 -3.279 -7.994 1.00 . A A . 11 ILE CG1 1 1
17 18877 1 1 3 ILE CG2 C 0.723 -0.941 -7.320 1.00 . A A . 11 ILE CG2 1 1
17 18878 1 1 3 ILE H H 0.033 -3.854 -5.460 1.00 . A A . 11 ILE H 1 1
17 18879 1 1 3 ILE HA H -1.726 -2.062 -6.982 1.00 . A A . 11 ILE HA 1 1
17 18880 1 1 3 ILE HB H -0.188 -2.058 -8.877 1.00 . A A . 11 ILE HB 1 1
17 18881 1 1 3 ILE HD11 H 2.000 -4.770 -9.364 1.00 . A A . 11 ILE HD11 1 1
17 18882 1 1 3 ILE HD12 H 0.629 -3.817 -9.932 1.00 . A A . 11 ILE HD12 1 1
17 18883 1 1 3 ILE HD13 H 2.246 -3.112 -9.913 1.00 . A A . 11 ILE HD13 1 1
17 18884 1 1 3 ILE HG12 H 2.251 -2.832 -7.644 1.00 . A A . 11 ILE HG12 1 1
17 18885 1 1 3 ILE HG13 H 1.094 -4.131 -7.373 1.00 . A A . 11 ILE HG13 1 1
17 18886 1 1 3 ILE HG21 H 1.653 -0.681 -7.803 1.00 . A A . 11 ILE HG21 1 1
17 18887 1 1 3 ILE HG22 H -0.003 -0.161 -7.494 1.00 . A A . 11 ILE HG22 1 1
17 18888 1 1 3 ILE HG23 H 0.887 -1.050 -6.258 1.00 . A A . 11 ILE HG23 1 1
17 18889 1 1 3 ILE N N -0.495 -3.051 -5.652 1.00 . A A . 11 ILE N 1 1
17 18890 1 1 3 ILE O O -1.067 -5.181 -7.324 1.00 . A A . 11 ILE O 1 1
17 18891 1 1 4 LYS C C -2.735 -4.984 -10.768 1.00 . A A . 12 LYS C 1 1
17 18892 1 1 4 LYS CA C -3.032 -5.038 -9.273 1.00 . A A . 12 LYS CA 1 1
17 18893 1 1 4 LYS CB C -4.545 -5.054 -9.043 1.00 . A A . 12 LYS CB 1 1
17 18894 1 1 4 LYS CD C -6.317 -5.382 -7.293 1.00 . A A . 12 LYS CD 1 1
17 18895 1 1 4 LYS CE C -6.231 -6.837 -6.857 1.00 . A A . 12 LYS CE 1 1
17 18896 1 1 4 LYS CG C -4.942 -4.810 -7.597 1.00 . A A . 12 LYS CG 1 1
17 18897 1 1 4 LYS H H -2.721 -2.997 -8.805 1.00 . A A . 12 LYS H 1 1
17 18898 1 1 4 LYS HA H -2.604 -5.942 -8.866 1.00 . A A . 12 LYS HA 1 1
17 18899 1 1 4 LYS HB2 H -4.998 -4.288 -9.654 1.00 . A A . 12 LYS HB2 1 1
17 18900 1 1 4 LYS HB3 H -4.932 -6.018 -9.343 1.00 . A A . 12 LYS HB3 1 1
17 18901 1 1 4 LYS HD2 H -6.769 -4.807 -6.499 1.00 . A A . 12 LYS HD2 1 1
17 18902 1 1 4 LYS HD3 H -6.929 -5.317 -8.181 1.00 . A A . 12 LYS HD3 1 1
17 18903 1 1 4 LYS HE2 H -5.652 -7.384 -7.586 1.00 . A A . 12 LYS HE2 1 1
17 18904 1 1 4 LYS HE3 H -5.737 -6.883 -5.898 1.00 . A A . 12 LYS HE3 1 1
17 18905 1 1 4 LYS HG2 H -4.217 -5.280 -6.949 1.00 . A A . 12 LYS HG2 1 1
17 18906 1 1 4 LYS HG3 H -4.957 -3.745 -7.412 1.00 . A A . 12 LYS HG3 1 1
17 18907 1 1 4 LYS HZ1 H -8.204 -6.855 -6.173 1.00 . A A . 12 LYS HZ1 1 1
17 18908 1 1 4 LYS HZ2 H -7.501 -8.390 -6.278 1.00 . A A . 12 LYS HZ2 1 1
17 18909 1 1 4 LYS HZ3 H -7.996 -7.589 -7.683 1.00 . A A . 12 LYS HZ3 1 1
17 18910 1 1 4 LYS N N -2.427 -3.906 -8.582 1.00 . A A . 12 LYS N 1 1
17 18911 1 1 4 LYS NZ N -7.578 -7.461 -6.739 1.00 . A A . 12 LYS NZ 1 1
17 18912 1 1 4 LYS O O -3.137 -4.046 -11.457 1.00 . A A . 12 LYS O 1 1
17 18913 1 1 5 ILE C C -2.294 -7.298 -13.335 1.00 . A A . 13 ILE C 1 1
17 18914 1 1 5 ILE CA C -1.685 -6.065 -12.678 1.00 . A A . 13 ILE CA 1 1
17 18915 1 1 5 ILE CB C -0.158 -6.090 -12.883 1.00 . A A . 13 ILE CB 1 1
17 18916 1 1 5 ILE CD1 C 1.995 -7.161 -12.050 1.00 . A A . 13 ILE CD1 1 1
17 18917 1 1 5 ILE CG1 C 0.487 -7.113 -11.946 1.00 . A A . 13 ILE CG1 1 1
17 18918 1 1 5 ILE CG2 C 0.430 -4.706 -12.651 1.00 . A A . 13 ILE CG2 1 1
17 18919 1 1 5 ILE H H -1.740 -6.715 -10.665 1.00 . A A . 13 ILE H 1 1
17 18920 1 1 5 ILE HA H -2.078 -5.181 -13.161 1.00 . A A . 13 ILE HA 1 1
17 18921 1 1 5 ILE HB H 0.041 -6.372 -13.905 1.00 . A A . 13 ILE HB 1 1
17 18922 1 1 5 ILE HD11 H 2.431 -6.688 -11.182 1.00 . A A . 13 ILE HD11 1 1
17 18923 1 1 5 ILE HD12 H 2.321 -8.189 -12.100 1.00 . A A . 13 ILE HD12 1 1
17 18924 1 1 5 ILE HD13 H 2.312 -6.639 -12.941 1.00 . A A . 13 ILE HD13 1 1
17 18925 1 1 5 ILE HG12 H 0.233 -6.868 -10.926 1.00 . A A . 13 ILE HG12 1 1
17 18926 1 1 5 ILE HG13 H 0.106 -8.096 -12.182 1.00 . A A . 13 ILE HG13 1 1
17 18927 1 1 5 ILE HG21 H -0.369 -3.998 -12.485 1.00 . A A . 13 ILE HG21 1 1
17 18928 1 1 5 ILE HG22 H 1.073 -4.730 -11.784 1.00 . A A . 13 ILE HG22 1 1
17 18929 1 1 5 ILE HG23 H 1.002 -4.407 -13.516 1.00 . A A . 13 ILE HG23 1 1
17 18930 1 1 5 ILE N N -2.032 -5.996 -11.264 1.00 . A A . 13 ILE N 1 1
17 18931 1 1 5 ILE O O -2.032 -8.428 -12.923 1.00 . A A . 13 ILE O 1 1
17 18932 1 1 6 VAL C C -3.298 -8.216 -16.532 1.00 . A A . 14 VAL C 1 1
17 18933 1 1 6 VAL CA C -3.755 -8.167 -15.079 1.00 . A A . 14 VAL CA 1 1
17 18934 1 1 6 VAL CB C -5.289 -8.036 -15.038 1.00 . A A . 14 VAL CB 1 1
17 18935 1 1 6 VAL CG1 C -5.723 -6.677 -15.566 1.00 . A A . 14 VAL CG1 1 1
17 18936 1 1 6 VAL CG2 C -5.940 -9.159 -15.832 1.00 . A A . 14 VAL CG2 1 1
17 18937 1 1 6 VAL H H -3.280 -6.151 -14.643 1.00 . A A . 14 VAL H 1 1
17 18938 1 1 6 VAL HA H -3.480 -9.092 -14.594 1.00 . A A . 14 VAL HA 1 1
17 18939 1 1 6 VAL HB H -5.610 -8.118 -14.010 1.00 . A A . 14 VAL HB 1 1
17 18940 1 1 6 VAL HG11 H -5.596 -6.651 -16.638 1.00 . A A . 14 VAL HG11 1 1
17 18941 1 1 6 VAL HG12 H -6.762 -6.511 -15.321 1.00 . A A . 14 VAL HG12 1 1
17 18942 1 1 6 VAL HG13 H -5.118 -5.906 -15.113 1.00 . A A . 14 VAL HG13 1 1
17 18943 1 1 6 VAL HG21 H -5.335 -10.050 -15.758 1.00 . A A . 14 VAL HG21 1 1
17 18944 1 1 6 VAL HG22 H -6.924 -9.357 -15.433 1.00 . A A . 14 VAL HG22 1 1
17 18945 1 1 6 VAL HG23 H -6.024 -8.865 -16.868 1.00 . A A . 14 VAL HG23 1 1
17 18946 1 1 6 VAL N N -3.109 -7.074 -14.361 1.00 . A A . 14 VAL N 1 1
17 18947 1 1 6 VAL O O -3.524 -7.290 -17.311 1.00 . A A . 14 VAL O 1 1
17 18948 1 1 7 PRO C C -3.263 -9.729 -19.279 1.00 . A A . 15 PRO C 1 1
17 18949 1 1 7 PRO CA C -2.138 -9.520 -18.272 1.00 . A A . 15 PRO CA 1 1
17 18950 1 1 7 PRO CB C -1.283 -10.784 -18.155 1.00 . A A . 15 PRO CB 1 1
17 18951 1 1 7 PRO CD C -2.335 -10.466 -16.032 1.00 . A A . 15 PRO CD 1 1
17 18952 1 1 7 PRO CG C -1.850 -11.519 -16.990 1.00 . A A . 15 PRO CG 1 1
17 18953 1 1 7 PRO HA H -1.520 -8.693 -18.590 1.00 . A A . 15 PRO HA 1 1
17 18954 1 1 7 PRO HB2 H -1.364 -11.362 -19.065 1.00 . A A . 15 PRO HB2 1 1
17 18955 1 1 7 PRO HB3 H -0.252 -10.512 -17.986 1.00 . A A . 15 PRO HB3 1 1
17 18956 1 1 7 PRO HD2 H -3.222 -10.804 -15.517 1.00 . A A . 15 PRO HD2 1 1
17 18957 1 1 7 PRO HD3 H -1.558 -10.213 -15.325 1.00 . A A . 15 PRO HD3 1 1
17 18958 1 1 7 PRO HG2 H -2.672 -12.140 -17.312 1.00 . A A . 15 PRO HG2 1 1
17 18959 1 1 7 PRO HG3 H -1.082 -12.121 -16.527 1.00 . A A . 15 PRO HG3 1 1
17 18960 1 1 7 PRO N N -2.640 -9.322 -16.908 1.00 . A A . 15 PRO N 1 1
17 18961 1 1 7 PRO O O -4.268 -10.371 -18.977 1.00 . A A . 15 PRO O 1 1
17 18962 1 1 8 ALA C C -3.836 -10.554 -22.377 1.00 . A A . 16 ALA C 1 1
17 18963 1 1 8 ALA CA C -4.087 -9.311 -21.530 1.00 . A A . 16 ALA CA 1 1
17 18964 1 1 8 ALA CB C -4.096 -8.066 -22.405 1.00 . A A . 16 ALA CB 1 1
17 18965 1 1 8 ALA H H -2.265 -8.681 -20.658 1.00 . A A . 16 ALA H 1 1
17 18966 1 1 8 ALA HA H -5.057 -9.397 -21.061 1.00 . A A . 16 ALA HA 1 1
17 18967 1 1 8 ALA HB1 H -4.864 -8.162 -23.159 1.00 . A A . 16 ALA HB1 1 1
17 18968 1 1 8 ALA HB2 H -4.296 -7.198 -21.795 1.00 . A A . 16 ALA HB2 1 1
17 18969 1 1 8 ALA HB3 H -3.134 -7.956 -22.884 1.00 . A A . 16 ALA HB3 1 1
17 18970 1 1 8 ALA N N -3.087 -9.182 -20.478 1.00 . A A . 16 ALA N 1 1
17 18971 1 1 8 ALA O O -3.418 -10.457 -23.531 1.00 . A A . 16 ALA O 1 1
17 18972 1 1 9 VAL C C -4.843 -14.058 -21.977 1.00 . A A . 17 VAL C 1 1
17 18973 1 1 9 VAL CA C -3.894 -12.984 -22.499 1.00 . A A . 17 VAL CA 1 1
17 18974 1 1 9 VAL CB C -2.444 -13.483 -22.357 1.00 . A A . 17 VAL CB 1 1
17 18975 1 1 9 VAL CG1 C -1.510 -12.671 -23.241 1.00 . A A . 17 VAL CG1 1 1
17 18976 1 1 9 VAL CG2 C -2.000 -13.424 -20.903 1.00 . A A . 17 VAL CG2 1 1
17 18977 1 1 9 VAL H H -4.424 -11.734 -20.875 1.00 . A A . 17 VAL H 1 1
17 18978 1 1 9 VAL HA H -4.095 -12.818 -23.547 1.00 . A A . 17 VAL HA 1 1
17 18979 1 1 9 VAL HB H -2.406 -14.513 -22.681 1.00 . A A . 17 VAL HB 1 1
17 18980 1 1 9 VAL HG11 H -1.316 -11.715 -22.776 1.00 . A A . 17 VAL HG11 1 1
17 18981 1 1 9 VAL HG12 H -0.581 -13.205 -23.371 1.00 . A A . 17 VAL HG12 1 1
17 18982 1 1 9 VAL HG13 H -1.974 -12.513 -24.204 1.00 . A A . 17 VAL HG13 1 1
17 18983 1 1 9 VAL HG21 H -1.568 -14.372 -20.619 1.00 . A A . 17 VAL HG21 1 1
17 18984 1 1 9 VAL HG22 H -1.265 -12.642 -20.783 1.00 . A A . 17 VAL HG22 1 1
17 18985 1 1 9 VAL HG23 H -2.853 -13.215 -20.274 1.00 . A A . 17 VAL HG23 1 1
17 18986 1 1 9 VAL N N -4.092 -11.722 -21.797 1.00 . A A . 17 VAL N 1 1
17 18987 1 1 9 VAL O O -4.810 -14.411 -20.799 1.00 . A A . 17 VAL O 1 1
17 18988 1 1 10 GLY C C -7.429 -15.223 -21.241 1.00 . A A . 18 GLY C 1 1
17 18989 1 1 10 GLY CA C -6.634 -15.603 -22.475 1.00 . A A . 18 GLY CA 1 1
17 18990 1 1 10 GLY H H -5.669 -14.254 -23.791 1.00 . A A . 18 GLY H 1 1
17 18991 1 1 10 GLY HA2 H -7.318 -15.776 -23.292 1.00 . A A . 18 GLY HA2 1 1
17 18992 1 1 10 GLY HA3 H -6.093 -16.516 -22.273 1.00 . A A . 18 GLY HA3 1 1
17 18993 1 1 10 GLY N N -5.688 -14.574 -22.864 1.00 . A A . 18 GLY N 1 1
17 18994 1 1 10 GLY O O -7.277 -15.834 -20.184 1.00 . A A . 18 GLY O 1 1
17 18995 1 1 11 GLY C C -8.364 -12.759 -19.382 1.00 . A A . 19 GLY C 1 1
17 18996 1 1 11 GLY CA C -9.087 -13.766 -20.255 1.00 . A A . 19 GLY CA 1 1
17 18997 1 1 11 GLY H H -8.359 -13.760 -22.243 1.00 . A A . 19 GLY H 1 1
17 18998 1 1 11 GLY HA2 H -9.991 -13.314 -20.633 1.00 . A A . 19 GLY HA2 1 1
17 18999 1 1 11 GLY HA3 H -9.349 -14.623 -19.653 1.00 . A A . 19 GLY HA3 1 1
17 19000 1 1 11 GLY N N -8.279 -14.210 -21.376 1.00 . A A . 19 GLY N 1 1
17 19001 1 1 11 GLY O O -8.906 -11.703 -19.061 1.00 . A A . 19 GLY O 1 1
17 19002 1 1 12 GLY C C -6.891 -12.118 -16.741 1.00 . A A . 20 GLY C 1 1
17 19003 1 1 12 GLY CA C -6.357 -12.194 -18.157 1.00 . A A . 20 GLY CA 1 1
17 19004 1 1 12 GLY H H -6.753 -13.944 -19.283 1.00 . A A . 20 GLY H 1 1
17 19005 1 1 12 GLY HA2 H -5.336 -12.544 -18.128 1.00 . A A . 20 GLY HA2 1 1
17 19006 1 1 12 GLY HA3 H -6.376 -11.205 -18.590 1.00 . A A . 20 GLY HA3 1 1
17 19007 1 1 12 GLY N N -7.134 -13.088 -18.996 1.00 . A A . 20 GLY N 1 1
17 19008 1 1 12 GLY O O -7.992 -11.618 -16.511 1.00 . A A . 20 GLY O 1 1
17 19009 1 1 13 SER C C -5.666 -11.622 -13.584 1.00 . A A . 21 SER C 1 1
17 19010 1 1 13 SER CA C -6.512 -12.606 -14.386 1.00 . A A . 21 SER CA 1 1
17 19011 1 1 13 SER CB C -6.387 -14.009 -13.788 1.00 . A A . 21 SER CB 1 1
17 19012 1 1 13 SER H H -5.242 -13.001 -16.034 1.00 . A A . 21 SER H 1 1
17 19013 1 1 13 SER HA H -7.545 -12.296 -14.340 1.00 . A A . 21 SER HA 1 1
17 19014 1 1 13 SER HB2 H -6.147 -13.931 -12.739 1.00 . A A . 21 SER HB2 1 1
17 19015 1 1 13 SER HB3 H -7.325 -14.532 -13.905 1.00 . A A . 21 SER HB3 1 1
17 19016 1 1 13 SER HG H -5.762 -15.470 -14.934 1.00 . A A . 21 SER HG 1 1
17 19017 1 1 13 SER N N -6.109 -12.616 -15.788 1.00 . A A . 21 SER N 1 1
17 19018 1 1 13 SER O O -4.449 -11.533 -13.748 1.00 . A A . 21 SER O 1 1
17 19019 1 1 13 SER OG O -5.368 -14.750 -14.436 1.00 . A A . 21 SER OG 1 1
17 19020 1 1 14 PRO C C -4.768 -10.520 -10.789 1.00 . A A . 22 PRO C 1 1
17 19021 1 1 14 PRO CA C -5.654 -9.874 -11.848 1.00 . A A . 22 PRO CA 1 1
17 19022 1 1 14 PRO CB C -6.816 -9.125 -11.190 1.00 . A A . 22 PRO CB 1 1
17 19023 1 1 14 PRO CD C -7.775 -10.918 -12.446 1.00 . A A . 22 PRO CD 1 1
17 19024 1 1 14 PRO CG C -7.946 -10.096 -11.198 1.00 . A A . 22 PRO CG 1 1
17 19025 1 1 14 PRO HA H -5.066 -9.184 -12.435 1.00 . A A . 22 PRO HA 1 1
17 19026 1 1 14 PRO HB2 H -6.542 -8.845 -10.182 1.00 . A A . 22 PRO HB2 1 1
17 19027 1 1 14 PRO HB3 H -7.051 -8.242 -11.764 1.00 . A A . 22 PRO HB3 1 1
17 19028 1 1 14 PRO HD2 H -8.100 -11.934 -12.276 1.00 . A A . 22 PRO HD2 1 1
17 19029 1 1 14 PRO HD3 H -8.323 -10.478 -13.266 1.00 . A A . 22 PRO HD3 1 1
17 19030 1 1 14 PRO HG2 H -7.895 -10.727 -10.324 1.00 . A A . 22 PRO HG2 1 1
17 19031 1 1 14 PRO HG3 H -8.886 -9.565 -11.226 1.00 . A A . 22 PRO HG3 1 1
17 19032 1 1 14 PRO N N -6.325 -10.865 -12.694 1.00 . A A . 22 PRO N 1 1
17 19033 1 1 14 PRO O O -5.197 -11.429 -10.076 1.00 . A A . 22 PRO O 1 1
17 19034 1 1 15 LEU C C -2.116 -9.487 -8.759 1.00 . A A . 23 LEU C 1 1
17 19035 1 1 15 LEU CA C -2.584 -10.579 -9.715 1.00 . A A . 23 LEU CA 1 1
17 19036 1 1 15 LEU CB C -1.381 -11.197 -10.430 1.00 . A A . 23 LEU CB 1 1
17 19037 1 1 15 LEU CD1 C -1.462 -13.527 -9.509 1.00 . A A . 23 LEU CD1 1 1
17 19038 1 1 15 LEU CD2 C 0.702 -12.588 -10.339 1.00 . A A . 23 LEU CD2 1 1
17 19039 1 1 15 LEU CG C -0.618 -12.270 -9.652 1.00 . A A . 23 LEU CG 1 1
17 19040 1 1 15 LEU H H -3.247 -9.322 -11.284 1.00 . A A . 23 LEU H 1 1
17 19041 1 1 15 LEU HA H -3.089 -11.346 -9.147 1.00 . A A . 23 LEU HA 1 1
17 19042 1 1 15 LEU HB2 H -1.735 -11.642 -11.347 1.00 . A A . 23 LEU HB2 1 1
17 19043 1 1 15 LEU HB3 H -0.689 -10.400 -10.661 1.00 . A A . 23 LEU HB3 1 1
17 19044 1 1 15 LEU HD11 H -1.721 -13.670 -8.470 1.00 . A A . 23 LEU HD11 1 1
17 19045 1 1 15 LEU HD12 H -0.901 -14.380 -9.861 1.00 . A A . 23 LEU HD12 1 1
17 19046 1 1 15 LEU HD13 H -2.364 -13.423 -10.094 1.00 . A A . 23 LEU HD13 1 1
17 19047 1 1 15 LEU HD21 H 1.117 -11.683 -10.758 1.00 . A A . 23 LEU HD21 1 1
17 19048 1 1 15 LEU HD22 H 0.534 -13.306 -11.128 1.00 . A A . 23 LEU HD22 1 1
17 19049 1 1 15 LEU HD23 H 1.393 -13.001 -9.617 1.00 . A A . 23 LEU HD23 1 1
17 19050 1 1 15 LEU HG H -0.400 -11.900 -8.660 1.00 . A A . 23 LEU HG 1 1
17 19051 1 1 15 LEU N N -3.531 -10.047 -10.689 1.00 . A A . 23 LEU N 1 1
17 19052 1 1 15 LEU O O -1.862 -8.355 -9.170 1.00 . A A . 23 LEU O 1 1
17 19053 1 1 16 GLU C C -0.045 -8.918 -6.310 1.00 . A A . 24 GLU C 1 1
17 19054 1 1 16 GLU CA C -1.563 -8.885 -6.466 1.00 . A A . 24 GLU CA 1 1
17 19055 1 1 16 GLU CB C -2.231 -9.191 -5.125 1.00 . A A . 24 GLU CB 1 1
17 19056 1 1 16 GLU CD C -4.459 -9.738 -4.066 1.00 . A A . 24 GLU CD 1 1
17 19057 1 1 16 GLU CG C -3.727 -8.923 -5.114 1.00 . A A . 24 GLU CG 1 1
17 19058 1 1 16 GLU H H -2.220 -10.753 -7.214 1.00 . A A . 24 GLU H 1 1
17 19059 1 1 16 GLU HA H -1.858 -7.897 -6.787 1.00 . A A . 24 GLU HA 1 1
17 19060 1 1 16 GLU HB2 H -2.071 -10.232 -4.886 1.00 . A A . 24 GLU HB2 1 1
17 19061 1 1 16 GLU HB3 H -1.773 -8.581 -4.360 1.00 . A A . 24 GLU HB3 1 1
17 19062 1 1 16 GLU HG2 H -3.891 -7.875 -4.912 1.00 . A A . 24 GLU HG2 1 1
17 19063 1 1 16 GLU HG3 H -4.130 -9.168 -6.086 1.00 . A A . 24 GLU HG3 1 1
17 19064 1 1 16 GLU N N -2.002 -9.835 -7.481 1.00 . A A . 24 GLU N 1 1
17 19065 1 1 16 GLU O O 0.547 -9.980 -6.116 1.00 . A A . 24 GLU O 1 1
17 19066 1 1 16 GLU OE1 O -4.150 -10.940 -3.926 1.00 . A A . 24 GLU OE1 1 1
17 19067 1 1 16 GLU OE2 O -5.340 -9.173 -3.384 1.00 . A A . 24 GLU OE2 1 1
17 19068 1 1 17 LEU C C 2.415 -6.361 -5.536 1.00 . A A . 25 LEU C 1 1
17 19069 1 1 17 LEU CA C 2.027 -7.642 -6.267 1.00 . A A . 25 LEU CA 1 1
17 19070 1 1 17 LEU CB C 2.687 -7.676 -7.646 1.00 . A A . 25 LEU CB 1 1
17 19071 1 1 17 LEU CD1 C 4.691 -8.961 -6.861 1.00 . A A . 25 LEU CD1 1 1
17 19072 1 1 17 LEU CD2 C 2.802 -10.158 -7.981 1.00 . A A . 25 LEU CD2 1 1
17 19073 1 1 17 LEU CG C 3.606 -8.867 -7.922 1.00 . A A . 25 LEU CG 1 1
17 19074 1 1 17 LEU H H 0.053 -6.936 -6.553 1.00 . A A . 25 LEU H 1 1
17 19075 1 1 17 LEU HA H 2.371 -8.488 -5.691 1.00 . A A . 25 LEU HA 1 1
17 19076 1 1 17 LEU HB2 H 1.903 -7.685 -8.388 1.00 . A A . 25 LEU HB2 1 1
17 19077 1 1 17 LEU HB3 H 3.272 -6.774 -7.755 1.00 . A A . 25 LEU HB3 1 1
17 19078 1 1 17 LEU HD11 H 5.510 -9.557 -7.235 1.00 . A A . 25 LEU HD11 1 1
17 19079 1 1 17 LEU HD12 H 4.286 -9.422 -5.972 1.00 . A A . 25 LEU HD12 1 1
17 19080 1 1 17 LEU HD13 H 5.046 -7.969 -6.621 1.00 . A A . 25 LEU HD13 1 1
17 19081 1 1 17 LEU HD21 H 3.191 -10.789 -8.766 1.00 . A A . 25 LEU HD21 1 1
17 19082 1 1 17 LEU HD22 H 1.766 -9.928 -8.183 1.00 . A A . 25 LEU HD22 1 1
17 19083 1 1 17 LEU HD23 H 2.878 -10.672 -7.034 1.00 . A A . 25 LEU HD23 1 1
17 19084 1 1 17 LEU HG H 4.088 -8.728 -8.880 1.00 . A A . 25 LEU HG 1 1
17 19085 1 1 17 LEU N N 0.578 -7.748 -6.398 1.00 . A A . 25 LEU N 1 1
17 19086 1 1 17 LEU O O 1.640 -5.406 -5.483 1.00 . A A . 25 LEU O 1 1
17 19087 1 1 18 GLU C C 5.263 -4.518 -5.001 1.00 . A A . 26 GLU C 1 1
17 19088 1 1 18 GLU CA C 4.112 -5.181 -4.251 1.00 . A A . 26 GLU CA 1 1
17 19089 1 1 18 GLU CB C 4.569 -5.582 -2.847 1.00 . A A . 26 GLU CB 1 1
17 19090 1 1 18 GLU CD C 6.638 -6.632 -1.848 1.00 . A A . 26 GLU CD 1 1
17 19091 1 1 18 GLU CG C 5.492 -6.789 -2.828 1.00 . A A . 26 GLU CG 1 1
17 19092 1 1 18 GLU H H 4.194 -7.138 -5.054 1.00 . A A . 26 GLU H 1 1
17 19093 1 1 18 GLU HA H 3.299 -4.476 -4.167 1.00 . A A . 26 GLU HA 1 1
17 19094 1 1 18 GLU HB2 H 5.090 -4.749 -2.398 1.00 . A A . 26 GLU HB2 1 1
17 19095 1 1 18 GLU HB3 H 3.698 -5.813 -2.251 1.00 . A A . 26 GLU HB3 1 1
17 19096 1 1 18 GLU HG2 H 4.918 -7.661 -2.550 1.00 . A A . 26 GLU HG2 1 1
17 19097 1 1 18 GLU HG3 H 5.900 -6.929 -3.818 1.00 . A A . 26 GLU HG3 1 1
17 19098 1 1 18 GLU N N 3.621 -6.346 -4.977 1.00 . A A . 26 GLU N 1 1
17 19099 1 1 18 GLU O O 6.376 -5.042 -5.043 1.00 . A A . 26 GLU O 1 1
17 19100 1 1 18 GLU OE1 O 6.370 -6.539 -0.632 1.00 . A A . 26 GLU OE1 1 1
17 19101 1 1 18 GLU OE2 O 7.803 -6.603 -2.297 1.00 . A A . 26 GLU OE2 1 1
17 19102 1 1 19 VAL C C 5.854 -1.121 -6.130 1.00 . A A . 27 VAL C 1 1
17 19103 1 1 19 VAL CA C 5.998 -2.624 -6.343 1.00 . A A . 27 VAL CA 1 1
17 19104 1 1 19 VAL CB C 5.912 -2.929 -7.851 1.00 . A A . 27 VAL CB 1 1
17 19105 1 1 19 VAL CG1 C 4.696 -2.253 -8.464 1.00 . A A . 27 VAL CG1 1 1
17 19106 1 1 19 VAL CG2 C 7.187 -2.491 -8.555 1.00 . A A . 27 VAL CG2 1 1
17 19107 1 1 19 VAL H H 4.081 -2.993 -5.526 1.00 . A A . 27 VAL H 1 1
17 19108 1 1 19 VAL HA H 6.970 -2.937 -5.989 1.00 . A A . 27 VAL HA 1 1
17 19109 1 1 19 VAL HB H 5.805 -3.996 -7.976 1.00 . A A . 27 VAL HB 1 1
17 19110 1 1 19 VAL HG11 H 4.034 -1.920 -7.677 1.00 . A A . 27 VAL HG11 1 1
17 19111 1 1 19 VAL HG12 H 5.013 -1.405 -9.052 1.00 . A A . 27 VAL HG12 1 1
17 19112 1 1 19 VAL HG13 H 4.175 -2.956 -9.097 1.00 . A A . 27 VAL HG13 1 1
17 19113 1 1 19 VAL HG21 H 7.220 -1.412 -8.605 1.00 . A A . 27 VAL HG21 1 1
17 19114 1 1 19 VAL HG22 H 8.044 -2.852 -8.006 1.00 . A A . 27 VAL HG22 1 1
17 19115 1 1 19 VAL HG23 H 7.204 -2.897 -9.556 1.00 . A A . 27 VAL HG23 1 1
17 19116 1 1 19 VAL N N 4.987 -3.361 -5.594 1.00 . A A . 27 VAL N 1 1
17 19117 1 1 19 VAL O O 4.793 -0.639 -5.735 1.00 . A A . 27 VAL O 1 1
17 19118 1 1 20 ALA C C 7.108 1.764 -7.578 1.00 . A A . 28 ALA C 1 1
17 19119 1 1 20 ALA CA C 6.921 1.063 -6.237 1.00 . A A . 28 ALA CA 1 1
17 19120 1 1 20 ALA CB C 8.005 1.492 -5.259 1.00 . A A . 28 ALA CB 1 1
17 19121 1 1 20 ALA H H 7.745 -0.828 -6.709 1.00 . A A . 28 ALA H 1 1
17 19122 1 1 20 ALA HA H 5.964 1.348 -5.823 1.00 . A A . 28 ALA HA 1 1
17 19123 1 1 20 ALA HB1 H 7.662 2.348 -4.697 1.00 . A A . 28 ALA HB1 1 1
17 19124 1 1 20 ALA HB2 H 8.220 0.679 -4.581 1.00 . A A . 28 ALA HB2 1 1
17 19125 1 1 20 ALA HB3 H 8.899 1.753 -5.805 1.00 . A A . 28 ALA HB3 1 1
17 19126 1 1 20 ALA N N 6.928 -0.386 -6.396 1.00 . A A . 28 ALA N 1 1
17 19127 1 1 20 ALA O O 8.165 1.685 -8.204 1.00 . A A . 28 ALA O 1 1
17 19128 1 1 21 PRO C C 7.003 4.411 -9.256 1.00 . A A . 29 PRO C 1 1
17 19129 1 1 21 PRO CA C 6.084 3.195 -9.303 1.00 . A A . 29 PRO CA 1 1
17 19130 1 1 21 PRO CB C 4.629 3.632 -9.490 1.00 . A A . 29 PRO CB 1 1
17 19131 1 1 21 PRO CD C 4.768 2.604 -7.336 1.00 . A A . 29 PRO CD 1 1
17 19132 1 1 21 PRO CG C 4.070 3.688 -8.110 1.00 . A A . 29 PRO CG 1 1
17 19133 1 1 21 PRO HA H 6.378 2.555 -10.121 1.00 . A A . 29 PRO HA 1 1
17 19134 1 1 21 PRO HB2 H 4.600 4.600 -9.969 1.00 . A A . 29 PRO HB2 1 1
17 19135 1 1 21 PRO HB3 H 4.108 2.908 -10.098 1.00 . A A . 29 PRO HB3 1 1
17 19136 1 1 21 PRO HD2 H 4.913 2.907 -6.310 1.00 . A A . 29 PRO HD2 1 1
17 19137 1 1 21 PRO HD3 H 4.205 1.683 -7.384 1.00 . A A . 29 PRO HD3 1 1
17 19138 1 1 21 PRO HG2 H 4.272 4.652 -7.671 1.00 . A A . 29 PRO HG2 1 1
17 19139 1 1 21 PRO HG3 H 3.006 3.502 -8.138 1.00 . A A . 29 PRO HG3 1 1
17 19140 1 1 21 PRO N N 6.059 2.467 -8.031 1.00 . A A . 29 PRO N 1 1
17 19141 1 1 21 PRO O O 7.314 5.006 -10.287 1.00 . A A . 29 PRO O 1 1
17 19142 1 1 22 ASN C C 9.779 5.515 -8.048 1.00 . A A . 30 ASN C 1 1
17 19143 1 1 22 ASN CA C 8.319 5.921 -7.872 1.00 . A A . 30 ASN CA 1 1
17 19144 1 1 22 ASN CB C 8.113 6.538 -6.488 1.00 . A A . 30 ASN CB 1 1
17 19145 1 1 22 ASN CG C 8.423 5.563 -5.368 1.00 . A A . 30 ASN CG 1 1
17 19146 1 1 22 ASN H H 7.153 4.261 -7.268 1.00 . A A . 30 ASN H 1 1
17 19147 1 1 22 ASN HA H 8.069 6.654 -8.624 1.00 . A A . 30 ASN HA 1 1
17 19148 1 1 22 ASN HB2 H 8.761 7.395 -6.382 1.00 . A A . 30 ASN HB2 1 1
17 19149 1 1 22 ASN HB3 H 7.085 6.854 -6.390 1.00 . A A . 30 ASN HB3 1 1
17 19150 1 1 22 ASN HD21 H 6.488 5.165 -5.144 1.00 . A A . 30 ASN HD21 1 1
17 19151 1 1 22 ASN HD22 H 7.557 4.319 -4.082 1.00 . A A . 30 ASN HD22 1 1
17 19152 1 1 22 ASN N N 7.435 4.775 -8.053 1.00 . A A . 30 ASN N 1 1
17 19153 1 1 22 ASN ND2 N 7.384 4.954 -4.809 1.00 . A A . 30 ASN ND2 1 1
17 19154 1 1 22 ASN O O 10.689 6.265 -7.697 1.00 . A A . 30 ASN O 1 1
17 19155 1 1 22 ASN OD1 O 9.584 5.360 -5.012 1.00 . A A . 30 ASN OD1 1 1
17 19156 1 1 23 ALA C C 11.711 3.873 -10.298 1.00 . A A . 31 ALA C 1 1
17 19157 1 1 23 ALA CA C 11.343 3.817 -8.819 1.00 . A A . 31 ALA CA 1 1
17 19158 1 1 23 ALA CB C 11.467 2.394 -8.296 1.00 . A A . 31 ALA CB 1 1
17 19159 1 1 23 ALA H H 9.228 3.770 -8.854 1.00 . A A . 31 ALA H 1 1
17 19160 1 1 23 ALA HA H 12.029 4.440 -8.264 1.00 . A A . 31 ALA HA 1 1
17 19161 1 1 23 ALA HB1 H 12.074 1.813 -8.976 1.00 . A A . 31 ALA HB1 1 1
17 19162 1 1 23 ALA HB2 H 11.931 2.408 -7.321 1.00 . A A . 31 ALA HB2 1 1
17 19163 1 1 23 ALA HB3 H 10.485 1.951 -8.222 1.00 . A A . 31 ALA HB3 1 1
17 19164 1 1 23 ALA N N 9.994 4.322 -8.594 1.00 . A A . 31 ALA N 1 1
17 19165 1 1 23 ALA O O 12.422 4.777 -10.738 1.00 . A A . 31 ALA O 1 1
17 19166 1 1 24 THR C C 10.454 2.005 -13.220 1.00 . A A . 32 THR C 1 1
17 19167 1 1 24 THR CA C 11.501 2.839 -12.491 1.00 . A A . 32 THR CA 1 1
17 19168 1 1 24 THR CB C 12.896 2.246 -12.766 1.00 . A A . 32 THR CB 1 1
17 19169 1 1 24 THR CG2 C 13.608 3.024 -13.863 1.00 . A A . 32 THR CG2 1 1
17 19170 1 1 24 THR H H 10.661 2.210 -10.653 1.00 . A A . 32 THR H 1 1
17 19171 1 1 24 THR HA H 11.479 3.847 -12.880 1.00 . A A . 32 THR HA 1 1
17 19172 1 1 24 THR HB H 12.777 1.222 -13.090 1.00 . A A . 32 THR HB 1 1
17 19173 1 1 24 THR HG1 H 13.375 1.585 -10.971 1.00 . A A . 32 THR HG1 1 1
17 19174 1 1 24 THR HG21 H 12.879 3.424 -14.551 1.00 . A A . 32 THR HG21 1 1
17 19175 1 1 24 THR HG22 H 14.280 2.365 -14.393 1.00 . A A . 32 THR HG22 1 1
17 19176 1 1 24 THR HG23 H 14.171 3.834 -13.422 1.00 . A A . 32 THR HG23 1 1
17 19177 1 1 24 THR N N 11.222 2.901 -11.062 1.00 . A A . 32 THR N 1 1
17 19178 1 1 24 THR O O 9.976 0.997 -12.700 1.00 . A A . 32 THR O 1 1
17 19179 1 1 24 THR OG1 O 13.683 2.270 -11.570 1.00 . A A . 32 THR OG1 1 1
17 19180 1 1 25 VAL C C 9.651 0.378 -15.707 1.00 . A A . 33 VAL C 1 1
17 19181 1 1 25 VAL CA C 9.112 1.722 -15.231 1.00 . A A . 33 VAL CA 1 1
17 19182 1 1 25 VAL CB C 8.681 2.553 -16.455 1.00 . A A . 33 VAL CB 1 1
17 19183 1 1 25 VAL CG1 C 7.576 1.842 -17.221 1.00 . A A . 33 VAL CG1 1 1
17 19184 1 1 25 VAL CG2 C 8.234 3.942 -16.025 1.00 . A A . 33 VAL CG2 1 1
17 19185 1 1 25 VAL H H 10.518 3.242 -14.790 1.00 . A A . 33 VAL H 1 1
17 19186 1 1 25 VAL HA H 8.241 1.552 -14.614 1.00 . A A . 33 VAL HA 1 1
17 19187 1 1 25 VAL HB H 9.533 2.658 -17.110 1.00 . A A . 33 VAL HB 1 1
17 19188 1 1 25 VAL HG11 H 7.191 1.028 -16.624 1.00 . A A . 33 VAL HG11 1 1
17 19189 1 1 25 VAL HG12 H 6.781 2.540 -17.437 1.00 . A A . 33 VAL HG12 1 1
17 19190 1 1 25 VAL HG13 H 7.974 1.451 -18.146 1.00 . A A . 33 VAL HG13 1 1
17 19191 1 1 25 VAL HG21 H 7.417 3.857 -15.325 1.00 . A A . 33 VAL HG21 1 1
17 19192 1 1 25 VAL HG22 H 9.060 4.455 -15.554 1.00 . A A . 33 VAL HG22 1 1
17 19193 1 1 25 VAL HG23 H 7.910 4.500 -16.891 1.00 . A A . 33 VAL HG23 1 1
17 19194 1 1 25 VAL N N 10.101 2.431 -14.429 1.00 . A A . 33 VAL N 1 1
17 19195 1 1 25 VAL O O 8.980 -0.647 -15.595 1.00 . A A . 33 VAL O 1 1
17 19196 1 1 26 GLY C C 11.713 -1.843 -15.617 1.00 . A A . 34 GLY C 1 1
17 19197 1 1 26 GLY CA C 11.479 -0.835 -16.724 1.00 . A A . 34 GLY CA 1 1
17 19198 1 1 26 GLY H H 11.358 1.237 -16.303 1.00 . A A . 34 GLY H 1 1
17 19199 1 1 26 GLY HA2 H 10.832 -1.275 -17.468 1.00 . A A . 34 GLY HA2 1 1
17 19200 1 1 26 GLY HA3 H 12.427 -0.594 -17.183 1.00 . A A . 34 GLY HA3 1 1
17 19201 1 1 26 GLY N N 10.869 0.390 -16.239 1.00 . A A . 34 GLY N 1 1
17 19202 1 1 26 GLY O O 11.635 -3.051 -15.842 1.00 . A A . 34 GLY O 1 1
17 19203 1 1 27 ALA C C 10.991 -2.981 -12.883 1.00 . A A . 35 ALA C 1 1
17 19204 1 1 27 ALA CA C 12.251 -2.214 -13.273 1.00 . A A . 35 ALA CA 1 1
17 19205 1 1 27 ALA CB C 12.761 -1.399 -12.094 1.00 . A A . 35 ALA CB 1 1
17 19206 1 1 27 ALA H H 12.053 -0.376 -14.302 1.00 . A A . 35 ALA H 1 1
17 19207 1 1 27 ALA HA H 13.020 -2.922 -13.549 1.00 . A A . 35 ALA HA 1 1
17 19208 1 1 27 ALA HB1 H 13.222 -2.059 -11.374 1.00 . A A . 35 ALA HB1 1 1
17 19209 1 1 27 ALA HB2 H 13.487 -0.680 -12.442 1.00 . A A . 35 ALA HB2 1 1
17 19210 1 1 27 ALA HB3 H 11.934 -0.881 -11.631 1.00 . A A . 35 ALA HB3 1 1
17 19211 1 1 27 ALA N N 12.004 -1.348 -14.419 1.00 . A A . 35 ALA N 1 1
17 19212 1 1 27 ALA O O 11.038 -4.186 -12.634 1.00 . A A . 35 ALA O 1 1
17 19213 1 1 28 VAL C C 8.135 -3.870 -13.546 1.00 . A A . 36 VAL C 1 1
17 19214 1 1 28 VAL CA C 8.594 -2.889 -12.473 1.00 . A A . 36 VAL CA 1 1
17 19215 1 1 28 VAL CB C 7.498 -1.827 -12.262 1.00 . A A . 36 VAL CB 1 1
17 19216 1 1 28 VAL CG1 C 6.176 -2.488 -11.903 1.00 . A A . 36 VAL CG1 1 1
17 19217 1 1 28 VAL CG2 C 7.917 -0.836 -11.187 1.00 . A A . 36 VAL CG2 1 1
17 19218 1 1 28 VAL H H 9.893 -1.318 -13.042 1.00 . A A . 36 VAL H 1 1
17 19219 1 1 28 VAL HA H 8.731 -3.424 -11.545 1.00 . A A . 36 VAL HA 1 1
17 19220 1 1 28 VAL HB H 7.365 -1.287 -13.188 1.00 . A A . 36 VAL HB 1 1
17 19221 1 1 28 VAL HG11 H 6.366 -3.451 -11.451 1.00 . A A . 36 VAL HG11 1 1
17 19222 1 1 28 VAL HG12 H 5.637 -1.862 -11.208 1.00 . A A . 36 VAL HG12 1 1
17 19223 1 1 28 VAL HG13 H 5.587 -2.623 -12.799 1.00 . A A . 36 VAL HG13 1 1
17 19224 1 1 28 VAL HG21 H 7.116 -0.719 -10.472 1.00 . A A . 36 VAL HG21 1 1
17 19225 1 1 28 VAL HG22 H 8.798 -1.205 -10.683 1.00 . A A . 36 VAL HG22 1 1
17 19226 1 1 28 VAL HG23 H 8.136 0.119 -11.642 1.00 . A A . 36 VAL HG23 1 1
17 19227 1 1 28 VAL N N 9.866 -2.275 -12.832 1.00 . A A . 36 VAL N 1 1
17 19228 1 1 28 VAL O O 7.716 -4.987 -13.241 1.00 . A A . 36 VAL O 1 1
17 19229 1 1 29 ARG C C 8.643 -5.567 -15.971 1.00 . A A . 37 ARG C 1 1
17 19230 1 1 29 ARG CA C 7.811 -4.288 -15.921 1.00 . A A . 37 ARG CA 1 1
17 19231 1 1 29 ARG CB C 7.952 -3.524 -17.239 1.00 . A A . 37 ARG CB 1 1
17 19232 1 1 29 ARG CD C 7.248 -3.428 -19.650 1.00 . A A . 37 ARG CD 1 1
17 19233 1 1 29 ARG CG C 7.529 -4.329 -18.458 1.00 . A A . 37 ARG CG 1 1
17 19234 1 1 29 ARG CZ C 9.519 -2.724 -20.274 1.00 . A A . 37 ARG CZ 1 1
17 19235 1 1 29 ARG H H 8.561 -2.546 -14.982 1.00 . A A . 37 ARG H 1 1
17 19236 1 1 29 ARG HA H 6.774 -4.552 -15.778 1.00 . A A . 37 ARG HA 1 1
17 19237 1 1 29 ARG HB2 H 7.341 -2.634 -17.193 1.00 . A A . 37 ARG HB2 1 1
17 19238 1 1 29 ARG HB3 H 8.985 -3.236 -17.366 1.00 . A A . 37 ARG HB3 1 1
17 19239 1 1 29 ARG HD2 H 7.179 -4.039 -20.538 1.00 . A A . 37 ARG HD2 1 1
17 19240 1 1 29 ARG HD3 H 6.308 -2.921 -19.488 1.00 . A A . 37 ARG HD3 1 1
17 19241 1 1 29 ARG HE H 8.081 -1.498 -19.638 1.00 . A A . 37 ARG HE 1 1
17 19242 1 1 29 ARG HG2 H 8.322 -5.015 -18.718 1.00 . A A . 37 ARG HG2 1 1
17 19243 1 1 29 ARG HG3 H 6.634 -4.884 -18.218 1.00 . A A . 37 ARG HG3 1 1
17 19244 1 1 29 ARG HH11 H 9.166 -4.705 -20.448 1.00 . A A . 37 ARG HH11 1 1
17 19245 1 1 29 ARG HH12 H 10.763 -4.195 -20.885 1.00 . A A . 37 ARG HH12 1 1
17 19246 1 1 29 ARG HH21 H 10.180 -0.814 -20.210 1.00 . A A . 37 ARG HH21 1 1
17 19247 1 1 29 ARG HH22 H 11.339 -1.982 -20.749 1.00 . A A . 37 ARG HH22 1 1
17 19248 1 1 29 ARG N N 8.219 -3.447 -14.803 1.00 . A A . 37 ARG N 1 1
17 19249 1 1 29 ARG NE N 8.298 -2.431 -19.842 1.00 . A A . 37 ARG NE 1 1
17 19250 1 1 29 ARG NH1 N 9.843 -3.978 -20.558 1.00 . A A . 37 ARG NH1 1 1
17 19251 1 1 29 ARG NH2 N 10.420 -1.761 -20.424 1.00 . A A . 37 ARG NH2 1 1
17 19252 1 1 29 ARG O O 8.115 -6.656 -16.196 1.00 . A A . 37 ARG O 1 1
17 19253 1 1 30 THR C C 10.584 -7.505 -14.609 1.00 . A A . 38 THR C 1 1
17 19254 1 1 30 THR CA C 10.853 -6.569 -15.781 1.00 . A A . 38 THR CA 1 1
17 19255 1 1 30 THR CB C 12.326 -6.119 -15.738 1.00 . A A . 38 THR CB 1 1
17 19256 1 1 30 THR CG2 C 13.258 -7.321 -15.753 1.00 . A A . 38 THR CG2 1 1
17 19257 1 1 30 THR H H 10.309 -4.532 -15.585 1.00 . A A . 38 THR H 1 1
17 19258 1 1 30 THR HA H 10.689 -7.106 -16.704 1.00 . A A . 38 THR HA 1 1
17 19259 1 1 30 THR HB H 12.490 -5.566 -14.824 1.00 . A A . 38 THR HB 1 1
17 19260 1 1 30 THR HG1 H 11.982 -4.548 -16.879 1.00 . A A . 38 THR HG1 1 1
17 19261 1 1 30 THR HG21 H 13.545 -7.566 -14.742 1.00 . A A . 38 THR HG21 1 1
17 19262 1 1 30 THR HG22 H 14.141 -7.085 -16.330 1.00 . A A . 38 THR HG22 1 1
17 19263 1 1 30 THR HG23 H 12.752 -8.164 -16.199 1.00 . A A . 38 THR HG23 1 1
17 19264 1 1 30 THR N N 9.948 -5.426 -15.759 1.00 . A A . 38 THR N 1 1
17 19265 1 1 30 THR O O 10.632 -8.727 -14.754 1.00 . A A . 38 THR O 1 1
17 19266 1 1 30 THR OG1 O 12.613 -5.272 -16.856 1.00 . A A . 38 THR OG1 1 1
17 19267 1 1 31 LYS C C 8.771 -8.561 -12.435 1.00 . A A . 39 LYS C 1 1
17 19268 1 1 31 LYS CA C 10.023 -7.709 -12.249 1.00 . A A . 39 LYS CA 1 1
17 19269 1 1 31 LYS CB C 9.849 -6.786 -11.041 1.00 . A A . 39 LYS CB 1 1
17 19270 1 1 31 LYS CD C 10.399 -8.542 -9.331 1.00 . A A . 39 LYS CD 1 1
17 19271 1 1 31 LYS CE C 11.696 -7.890 -8.878 1.00 . A A . 39 LYS CE 1 1
17 19272 1 1 31 LYS CG C 9.385 -7.506 -9.787 1.00 . A A . 39 LYS CG 1 1
17 19273 1 1 31 LYS H H 10.278 -5.947 -13.395 1.00 . A A . 39 LYS H 1 1
17 19274 1 1 31 LYS HA H 10.865 -8.361 -12.075 1.00 . A A . 39 LYS HA 1 1
17 19275 1 1 31 LYS HB2 H 10.795 -6.309 -10.828 1.00 . A A . 39 LYS HB2 1 1
17 19276 1 1 31 LYS HB3 H 9.121 -6.026 -11.285 1.00 . A A . 39 LYS HB3 1 1
17 19277 1 1 31 LYS HD2 H 9.983 -9.101 -8.506 1.00 . A A . 39 LYS HD2 1 1
17 19278 1 1 31 LYS HD3 H 10.610 -9.212 -10.152 1.00 . A A . 39 LYS HD3 1 1
17 19279 1 1 31 LYS HE2 H 12.432 -8.002 -9.660 1.00 . A A . 39 LYS HE2 1 1
17 19280 1 1 31 LYS HE3 H 11.514 -6.839 -8.704 1.00 . A A . 39 LYS HE3 1 1
17 19281 1 1 31 LYS HG2 H 9.246 -6.782 -8.998 1.00 . A A . 39 LYS HG2 1 1
17 19282 1 1 31 LYS HG3 H 8.446 -8.001 -9.994 1.00 . A A . 39 LYS HG3 1 1
17 19283 1 1 31 LYS HZ1 H 13.244 -8.344 -7.551 1.00 . A A . 39 LYS HZ1 1 1
17 19284 1 1 31 LYS HZ2 H 12.039 -9.530 -7.631 1.00 . A A . 39 LYS HZ2 1 1
17 19285 1 1 31 LYS HZ3 H 11.751 -8.086 -6.799 1.00 . A A . 39 LYS HZ3 1 1
17 19286 1 1 31 LYS N N 10.301 -6.926 -13.447 1.00 . A A . 39 LYS N 1 1
17 19287 1 1 31 LYS NZ N 12.219 -8.505 -7.627 1.00 . A A . 39 LYS NZ 1 1
17 19288 1 1 31 LYS O O 8.744 -9.732 -12.056 1.00 . A A . 39 LYS O 1 1
17 19289 1 1 32 VAL C C 6.658 -9.762 -14.311 1.00 . A A . 40 VAL C 1 1
17 19290 1 1 32 VAL CA C 6.484 -8.672 -13.259 1.00 . A A . 40 VAL CA 1 1
17 19291 1 1 32 VAL CB C 5.374 -7.706 -13.715 1.00 . A A . 40 VAL CB 1 1
17 19292 1 1 32 VAL CG1 C 4.104 -8.473 -14.051 1.00 . A A . 40 VAL CG1 1 1
17 19293 1 1 32 VAL CG2 C 5.108 -6.658 -12.646 1.00 . A A . 40 VAL CG2 1 1
17 19294 1 1 32 VAL H H 7.820 -7.031 -13.301 1.00 . A A . 40 VAL H 1 1
17 19295 1 1 32 VAL HA H 6.176 -9.128 -12.330 1.00 . A A . 40 VAL HA 1 1
17 19296 1 1 32 VAL HB H 5.709 -7.201 -14.609 1.00 . A A . 40 VAL HB 1 1
17 19297 1 1 32 VAL HG11 H 4.296 -9.146 -14.873 1.00 . A A . 40 VAL HG11 1 1
17 19298 1 1 32 VAL HG12 H 3.786 -9.039 -13.187 1.00 . A A . 40 VAL HG12 1 1
17 19299 1 1 32 VAL HG13 H 3.327 -7.776 -14.331 1.00 . A A . 40 VAL HG13 1 1
17 19300 1 1 32 VAL HG21 H 6.045 -6.252 -12.297 1.00 . A A . 40 VAL HG21 1 1
17 19301 1 1 32 VAL HG22 H 4.504 -5.866 -13.062 1.00 . A A . 40 VAL HG22 1 1
17 19302 1 1 32 VAL HG23 H 4.583 -7.113 -11.818 1.00 . A A . 40 VAL HG23 1 1
17 19303 1 1 32 VAL N N 7.737 -7.966 -13.021 1.00 . A A . 40 VAL N 1 1
17 19304 1 1 32 VAL O O 6.196 -10.890 -14.134 1.00 . A A . 40 VAL O 1 1
17 19305 1 1 33 CYS C C 8.311 -11.595 -15.980 1.00 . A A . 41 CYS C 1 1
17 19306 1 1 33 CYS CA C 7.563 -10.367 -16.488 1.00 . A A . 41 CYS CA 1 1
17 19307 1 1 33 CYS CB C 8.355 -9.702 -17.615 1.00 . A A . 41 CYS CB 1 1
17 19308 1 1 33 CYS H H 7.671 -8.504 -15.490 1.00 . A A . 41 CYS H 1 1
17 19309 1 1 33 CYS HA H 6.602 -10.678 -16.870 1.00 . A A . 41 CYS HA 1 1
17 19310 1 1 33 CYS HB2 H 8.348 -8.632 -17.466 1.00 . A A . 41 CYS HB2 1 1
17 19311 1 1 33 CYS HB3 H 9.374 -10.056 -17.586 1.00 . A A . 41 CYS HB3 1 1
17 19312 1 1 33 CYS HG H 6.890 -9.035 -19.592 1.00 . A A . 41 CYS HG 1 1
17 19313 1 1 33 CYS N N 7.327 -9.418 -15.406 1.00 . A A . 41 CYS N 1 1
17 19314 1 1 33 CYS O O 7.975 -12.727 -16.328 1.00 . A A . 41 CYS O 1 1
17 19315 1 1 33 CYS SG S 7.703 -10.030 -19.269 1.00 . A A . 41 CYS SG 1 1
17 19316 1 1 34 ALA C C 9.296 -13.306 -13.649 1.00 . A A . 42 ALA C 1 1
17 19317 1 1 34 ALA CA C 10.124 -12.451 -14.602 1.00 . A A . 42 ALA CA 1 1
17 19318 1 1 34 ALA CB C 11.349 -11.897 -13.888 1.00 . A A . 42 ALA CB 1 1
17 19319 1 1 34 ALA H H 9.548 -10.439 -14.917 1.00 . A A . 42 ALA H 1 1
17 19320 1 1 34 ALA HA H 10.464 -13.068 -15.421 1.00 . A A . 42 ALA HA 1 1
17 19321 1 1 34 ALA HB1 H 11.314 -10.818 -13.900 1.00 . A A . 42 ALA HB1 1 1
17 19322 1 1 34 ALA HB2 H 11.358 -12.247 -12.866 1.00 . A A . 42 ALA HB2 1 1
17 19323 1 1 34 ALA HB3 H 12.242 -12.234 -14.393 1.00 . A A . 42 ALA HB3 1 1
17 19324 1 1 34 ALA N N 9.328 -11.364 -15.157 1.00 . A A . 42 ALA N 1 1
17 19325 1 1 34 ALA O O 9.337 -14.535 -13.708 1.00 . A A . 42 ALA O 1 1
17 19326 1 1 35 MET C C 6.692 -14.240 -12.513 1.00 . A A . 43 MET C 1 1
17 19327 1 1 35 MET CA C 7.708 -13.350 -11.805 1.00 . A A . 43 MET CA 1 1
17 19328 1 1 35 MET CB C 6.985 -12.348 -10.903 1.00 . A A . 43 MET CB 1 1
17 19329 1 1 35 MET CE C 7.949 -14.682 -8.295 1.00 . A A . 43 MET CE 1 1
17 19330 1 1 35 MET CG C 7.602 -12.220 -9.520 1.00 . A A . 43 MET CG 1 1
17 19331 1 1 35 MET H H 8.556 -11.668 -12.772 1.00 . A A . 43 MET H 1 1
17 19332 1 1 35 MET HA H 8.350 -13.970 -11.198 1.00 . A A . 43 MET HA 1 1
17 19333 1 1 35 MET HB2 H 7.006 -11.377 -11.374 1.00 . A A . 43 MET HB2 1 1
17 19334 1 1 35 MET HB3 H 5.958 -12.662 -10.787 1.00 . A A . 43 MET HB3 1 1
17 19335 1 1 35 MET HE1 H 7.603 -15.424 -7.589 1.00 . A A . 43 MET HE1 1 1
17 19336 1 1 35 MET HE2 H 7.995 -15.118 -9.282 1.00 . A A . 43 MET HE2 1 1
17 19337 1 1 35 MET HE3 H 8.932 -14.340 -8.006 1.00 . A A . 43 MET HE3 1 1
17 19338 1 1 35 MET HG2 H 8.649 -12.478 -9.582 1.00 . A A . 43 MET HG2 1 1
17 19339 1 1 35 MET HG3 H 7.505 -11.196 -9.191 1.00 . A A . 43 MET HG3 1 1
17 19340 1 1 35 MET N N 8.546 -12.648 -12.771 1.00 . A A . 43 MET N 1 1
17 19341 1 1 35 MET O O 6.271 -15.266 -11.979 1.00 . A A . 43 MET O 1 1
17 19342 1 1 35 MET SD S 6.815 -13.296 -8.305 1.00 . A A . 43 MET SD 1 1
17 19343 1 1 36 LYS C C 6.040 -15.502 -15.511 1.00 . A A . 44 LYS C 1 1
17 19344 1 1 36 LYS CA C 5.334 -14.602 -14.501 1.00 . A A . 44 LYS CA 1 1
17 19345 1 1 36 LYS CB C 4.376 -13.656 -15.228 1.00 . A A . 44 LYS CB 1 1
17 19346 1 1 36 LYS CD C 1.902 -13.870 -15.607 1.00 . A A . 44 LYS CD 1 1
17 19347 1 1 36 LYS CE C 1.561 -14.243 -14.173 1.00 . A A . 44 LYS CE 1 1
17 19348 1 1 36 LYS CG C 3.282 -14.372 -16.000 1.00 . A A . 44 LYS CG 1 1
17 19349 1 1 36 LYS H H 6.672 -13.014 -14.092 1.00 . A A . 44 LYS H 1 1
17 19350 1 1 36 LYS HA H 4.769 -15.220 -13.820 1.00 . A A . 44 LYS HA 1 1
17 19351 1 1 36 LYS HB2 H 3.910 -13.007 -14.501 1.00 . A A . 44 LYS HB2 1 1
17 19352 1 1 36 LYS HB3 H 4.943 -13.054 -15.924 1.00 . A A . 44 LYS HB3 1 1
17 19353 1 1 36 LYS HD2 H 1.879 -12.795 -15.703 1.00 . A A . 44 LYS HD2 1 1
17 19354 1 1 36 LYS HD3 H 1.168 -14.308 -16.268 1.00 . A A . 44 LYS HD3 1 1
17 19355 1 1 36 LYS HE2 H 2.397 -14.774 -13.744 1.00 . A A . 44 LYS HE2 1 1
17 19356 1 1 36 LYS HE3 H 1.384 -13.337 -13.612 1.00 . A A . 44 LYS HE3 1 1
17 19357 1 1 36 LYS HG2 H 3.428 -14.202 -17.056 1.00 . A A . 44 LYS HG2 1 1
17 19358 1 1 36 LYS HG3 H 3.342 -15.431 -15.792 1.00 . A A . 44 LYS HG3 1 1
17 19359 1 1 36 LYS HZ1 H 0.529 -15.923 -13.482 1.00 . A A . 44 LYS HZ1 1 1
17 19360 1 1 36 LYS HZ2 H 0.094 -15.447 -15.046 1.00 . A A . 44 LYS HZ2 1 1
17 19361 1 1 36 LYS HZ3 H -0.451 -14.564 -13.711 1.00 . A A . 44 LYS HZ3 1 1
17 19362 1 1 36 LYS N N 6.301 -13.841 -13.719 1.00 . A A . 44 LYS N 1 1
17 19363 1 1 36 LYS NZ N 0.349 -15.105 -14.097 1.00 . A A . 44 LYS NZ 1 1
17 19364 1 1 36 LYS O O 5.415 -16.356 -16.141 1.00 . A A . 44 LYS O 1 1
17 19365 1 1 37 LYS C C 7.677 -15.877 -18.027 1.00 . A A . 45 LYS C 1 1
17 19366 1 1 37 LYS CA C 8.138 -16.102 -16.590 1.00 . A A . 45 LYS CA 1 1
17 19367 1 1 37 LYS CB C 8.037 -17.588 -16.238 1.00 . A A . 45 LYS CB 1 1
17 19368 1 1 37 LYS CD C 10.484 -18.146 -16.328 1.00 . A A . 45 LYS CD 1 1
17 19369 1 1 37 LYS CE C 10.576 -18.527 -14.859 1.00 . A A . 45 LYS CE 1 1
17 19370 1 1 37 LYS CG C 9.106 -18.443 -16.896 1.00 . A A . 45 LYS CG 1 1
17 19371 1 1 37 LYS H H 7.788 -14.610 -15.129 1.00 . A A . 45 LYS H 1 1
17 19372 1 1 37 LYS HA H 9.167 -15.789 -16.502 1.00 . A A . 45 LYS HA 1 1
17 19373 1 1 37 LYS HB2 H 8.125 -17.698 -15.167 1.00 . A A . 45 LYS HB2 1 1
17 19374 1 1 37 LYS HB3 H 7.070 -17.954 -16.550 1.00 . A A . 45 LYS HB3 1 1
17 19375 1 1 37 LYS HD2 H 11.221 -18.711 -16.881 1.00 . A A . 45 LYS HD2 1 1
17 19376 1 1 37 LYS HD3 H 10.687 -17.090 -16.431 1.00 . A A . 45 LYS HD3 1 1
17 19377 1 1 37 LYS HE2 H 10.686 -17.627 -14.273 1.00 . A A . 45 LYS HE2 1 1
17 19378 1 1 37 LYS HE3 H 9.665 -19.033 -14.574 1.00 . A A . 45 LYS HE3 1 1
17 19379 1 1 37 LYS HG2 H 8.876 -19.484 -16.727 1.00 . A A . 45 LYS HG2 1 1
17 19380 1 1 37 LYS HG3 H 9.113 -18.241 -17.957 1.00 . A A . 45 LYS HG3 1 1
17 19381 1 1 37 LYS HZ1 H 11.591 -20.342 -15.060 1.00 . A A . 45 LYS HZ1 1 1
17 19382 1 1 37 LYS HZ2 H 11.830 -19.584 -13.566 1.00 . A A . 45 LYS HZ2 1 1
17 19383 1 1 37 LYS HZ3 H 12.609 -18.995 -14.947 1.00 . A A . 45 LYS HZ3 1 1
17 19384 1 1 37 LYS N N 7.346 -15.307 -15.660 1.00 . A A . 45 LYS N 1 1
17 19385 1 1 37 LYS NZ N 11.733 -19.425 -14.589 1.00 . A A . 45 LYS NZ 1 1
17 19386 1 1 37 LYS O O 7.335 -16.825 -18.735 1.00 . A A . 45 LYS O 1 1
17 19387 1 1 38 LEU C C 8.389 -13.591 -20.567 1.00 . A A . 46 LEU C 1 1
17 19388 1 1 38 LEU CA C 7.255 -14.269 -19.805 1.00 . A A . 46 LEU CA 1 1
17 19389 1 1 38 LEU CB C 6.033 -13.350 -19.762 1.00 . A A . 46 LEU CB 1 1
17 19390 1 1 38 LEU CD1 C 4.482 -15.236 -19.194 1.00 . A A . 46 LEU CD1 1 1
17 19391 1 1 38 LEU CD2 C 3.551 -13.015 -19.869 1.00 . A A . 46 LEU CD2 1 1
17 19392 1 1 38 LEU CG C 4.687 -14.007 -20.068 1.00 . A A . 46 LEU CG 1 1
17 19393 1 1 38 LEU H H 7.955 -13.906 -17.841 1.00 . A A . 46 LEU H 1 1
17 19394 1 1 38 LEU HA H 6.990 -15.183 -20.316 1.00 . A A . 46 LEU HA 1 1
17 19395 1 1 38 LEU HB2 H 5.975 -12.923 -18.773 1.00 . A A . 46 LEU HB2 1 1
17 19396 1 1 38 LEU HB3 H 6.188 -12.561 -20.484 1.00 . A A . 46 LEU HB3 1 1
17 19397 1 1 38 LEU HD11 H 4.884 -15.048 -18.210 1.00 . A A . 46 LEU HD11 1 1
17 19398 1 1 38 LEU HD12 H 4.991 -16.080 -19.636 1.00 . A A . 46 LEU HD12 1 1
17 19399 1 1 38 LEU HD13 H 3.427 -15.451 -19.118 1.00 . A A . 46 LEU HD13 1 1
17 19400 1 1 38 LEU HD21 H 3.155 -13.115 -18.869 1.00 . A A . 46 LEU HD21 1 1
17 19401 1 1 38 LEU HD22 H 2.769 -13.214 -20.587 1.00 . A A . 46 LEU HD22 1 1
17 19402 1 1 38 LEU HD23 H 3.922 -12.010 -20.011 1.00 . A A . 46 LEU HD23 1 1
17 19403 1 1 38 LEU HG H 4.676 -14.327 -21.100 1.00 . A A . 46 LEU HG 1 1
17 19404 1 1 38 LEU N N 7.672 -14.618 -18.451 1.00 . A A . 46 LEU N 1 1
17 19405 1 1 38 LEU O O 9.354 -13.097 -19.982 1.00 . A A . 46 LEU O 1 1
17 19406 1 1 39 PRO C C 9.299 -11.426 -22.645 1.00 . A A . 47 PRO C 1 1
17 19407 1 1 39 PRO CA C 9.277 -12.946 -22.773 1.00 . A A . 47 PRO CA 1 1
17 19408 1 1 39 PRO CB C 8.831 -13.358 -24.178 1.00 . A A . 47 PRO CB 1 1
17 19409 1 1 39 PRO CD C 7.149 -14.132 -22.666 1.00 . A A . 47 PRO CD 1 1
17 19410 1 1 39 PRO CG C 7.366 -13.598 -24.055 1.00 . A A . 47 PRO CG 1 1
17 19411 1 1 39 PRO HA H 10.265 -13.337 -22.578 1.00 . A A . 47 PRO HA 1 1
17 19412 1 1 39 PRO HB2 H 9.044 -12.560 -24.875 1.00 . A A . 47 PRO HB2 1 1
17 19413 1 1 39 PRO HB3 H 9.354 -14.254 -24.477 1.00 . A A . 47 PRO HB3 1 1
17 19414 1 1 39 PRO HD2 H 6.203 -13.790 -22.274 1.00 . A A . 47 PRO HD2 1 1
17 19415 1 1 39 PRO HD3 H 7.191 -15.212 -22.666 1.00 . A A . 47 PRO HD3 1 1
17 19416 1 1 39 PRO HG2 H 6.829 -12.671 -24.188 1.00 . A A . 47 PRO HG2 1 1
17 19417 1 1 39 PRO HG3 H 7.050 -14.325 -24.789 1.00 . A A . 47 PRO HG3 1 1
17 19418 1 1 39 PRO N N 8.272 -13.563 -21.902 1.00 . A A . 47 PRO N 1 1
17 19419 1 1 39 PRO O O 8.357 -10.733 -23.030 1.00 . A A . 47 PRO O 1 1
17 19420 1 1 40 PRO C C 10.757 -8.711 -23.223 1.00 . A A . 48 PRO C 1 1
17 19421 1 1 40 PRO CA C 10.571 -9.451 -21.903 1.00 . A A . 48 PRO CA 1 1
17 19422 1 1 40 PRO CB C 11.839 -9.353 -21.052 1.00 . A A . 48 PRO CB 1 1
17 19423 1 1 40 PRO CD C 11.561 -11.661 -21.611 1.00 . A A . 48 PRO CD 1 1
17 19424 1 1 40 PRO CG C 12.596 -10.600 -21.355 1.00 . A A . 48 PRO CG 1 1
17 19425 1 1 40 PRO HA H 9.739 -9.020 -21.364 1.00 . A A . 48 PRO HA 1 1
17 19426 1 1 40 PRO HB2 H 12.398 -8.472 -21.334 1.00 . A A . 48 PRO HB2 1 1
17 19427 1 1 40 PRO HB3 H 11.572 -9.298 -20.007 1.00 . A A . 48 PRO HB3 1 1
17 19428 1 1 40 PRO HD2 H 11.907 -12.351 -22.365 1.00 . A A . 48 PRO HD2 1 1
17 19429 1 1 40 PRO HD3 H 11.323 -12.185 -20.697 1.00 . A A . 48 PRO HD3 1 1
17 19430 1 1 40 PRO HG2 H 13.208 -10.454 -22.231 1.00 . A A . 48 PRO HG2 1 1
17 19431 1 1 40 PRO HG3 H 13.209 -10.872 -20.508 1.00 . A A . 48 PRO HG3 1 1
17 19432 1 1 40 PRO N N 10.399 -10.894 -22.093 1.00 . A A . 48 PRO N 1 1
17 19433 1 1 40 PRO O O 10.445 -7.524 -23.330 1.00 . A A . 48 PRO O 1 1
17 19434 1 1 41 ASP C C 10.191 -8.285 -26.123 1.00 . A A . 49 ASP C 1 1
17 19435 1 1 41 ASP CA C 11.492 -8.828 -25.540 1.00 . A A . 49 ASP CA 1 1
17 19436 1 1 41 ASP CB C 12.099 -9.862 -26.489 1.00 . A A . 49 ASP CB 1 1
17 19437 1 1 41 ASP CG C 13.594 -10.021 -26.294 1.00 . A A . 49 ASP CG 1 1
17 19438 1 1 41 ASP H H 11.495 -10.360 -24.078 1.00 . A A . 49 ASP H 1 1
17 19439 1 1 41 ASP HA H 12.188 -8.011 -25.421 1.00 . A A . 49 ASP HA 1 1
17 19440 1 1 41 ASP HB2 H 11.629 -10.820 -26.316 1.00 . A A . 49 ASP HB2 1 1
17 19441 1 1 41 ASP HB3 H 11.917 -9.556 -27.509 1.00 . A A . 49 ASP HB3 1 1
17 19442 1 1 41 ASP N N 11.266 -9.418 -24.226 1.00 . A A . 49 ASP N 1 1
17 19443 1 1 41 ASP O O 10.166 -7.205 -26.715 1.00 . A A . 49 ASP O 1 1
17 19444 1 1 41 ASP OD1 O 14.111 -9.549 -25.260 1.00 . A A . 49 ASP OD1 1 1
17 19445 1 1 41 ASP OD2 O 14.247 -10.617 -27.176 1.00 . A A . 49 ASP OD2 1 1
17 19446 1 1 42 THR C C 6.827 -8.381 -25.326 1.00 . A A . 50 THR C 1 1
17 19447 1 1 42 THR CA C 7.808 -8.638 -26.464 1.00 . A A . 50 THR CA 1 1
17 19448 1 1 42 THR CB C 7.217 -9.706 -27.404 1.00 . A A . 50 THR CB 1 1
17 19449 1 1 42 THR CG2 C 7.772 -9.555 -28.812 1.00 . A A . 50 THR CG2 1 1
17 19450 1 1 42 THR H H 9.195 -9.892 -25.473 1.00 . A A . 50 THR H 1 1
17 19451 1 1 42 THR HA H 7.938 -7.725 -27.028 1.00 . A A . 50 THR HA 1 1
17 19452 1 1 42 THR HB H 6.145 -9.579 -27.440 1.00 . A A . 50 THR HB 1 1
17 19453 1 1 42 THR HG1 H 6.936 -11.217 -26.168 1.00 . A A . 50 THR HG1 1 1
17 19454 1 1 42 THR HG21 H 7.299 -10.273 -29.464 1.00 . A A . 50 THR HG21 1 1
17 19455 1 1 42 THR HG22 H 8.838 -9.728 -28.800 1.00 . A A . 50 THR HG22 1 1
17 19456 1 1 42 THR HG23 H 7.574 -8.556 -29.171 1.00 . A A . 50 THR HG23 1 1
17 19457 1 1 42 THR N N 9.111 -9.041 -25.953 1.00 . A A . 50 THR N 1 1
17 19458 1 1 42 THR O O 5.867 -9.129 -25.138 1.00 . A A . 50 THR O 1 1
17 19459 1 1 42 THR OG1 O 7.516 -11.015 -26.906 1.00 . A A . 50 THR OG1 1 1
17 19460 1 1 43 THR C C 6.036 -5.450 -23.347 1.00 . A A . 51 THR C 1 1
17 19461 1 1 43 THR CA C 6.211 -6.961 -23.447 1.00 . A A . 51 THR CA 1 1
17 19462 1 1 43 THR CB C 6.775 -7.490 -22.115 1.00 . A A . 51 THR CB 1 1
17 19463 1 1 43 THR CG2 C 8.029 -6.727 -21.717 1.00 . A A . 51 THR CG2 1 1
17 19464 1 1 43 THR H H 7.854 -6.759 -24.768 1.00 . A A . 51 THR H 1 1
17 19465 1 1 43 THR HA H 5.245 -7.416 -23.612 1.00 . A A . 51 THR HA 1 1
17 19466 1 1 43 THR HB H 7.030 -8.533 -22.239 1.00 . A A . 51 THR HB 1 1
17 19467 1 1 43 THR HG1 H 5.497 -6.456 -21.026 1.00 . A A . 51 THR HG1 1 1
17 19468 1 1 43 THR HG21 H 8.564 -6.425 -22.605 1.00 . A A . 51 THR HG21 1 1
17 19469 1 1 43 THR HG22 H 8.662 -7.362 -21.115 1.00 . A A . 51 THR HG22 1 1
17 19470 1 1 43 THR HG23 H 7.752 -5.851 -21.149 1.00 . A A . 51 THR HG23 1 1
17 19471 1 1 43 THR N N 7.073 -7.317 -24.568 1.00 . A A . 51 THR N 1 1
17 19472 1 1 43 THR O O 6.959 -4.688 -23.635 1.00 . A A . 51 THR O 1 1
17 19473 1 1 43 THR OG1 O 5.789 -7.369 -21.084 1.00 . A A . 51 THR OG1 1 1
17 19474 1 1 44 ARG C C 3.719 -3.339 -21.548 1.00 . A A . 52 ARG C 1 1
17 19475 1 1 44 ARG CA C 4.549 -3.602 -22.800 1.00 . A A . 52 ARG CA 1 1
17 19476 1 1 44 ARG CB C 3.804 -3.093 -24.036 1.00 . A A . 52 ARG CB 1 1
17 19477 1 1 44 ARG CD C 4.994 -3.943 -26.080 1.00 . A A . 52 ARG CD 1 1
17 19478 1 1 44 ARG CG C 4.720 -2.737 -25.195 1.00 . A A . 52 ARG CG 1 1
17 19479 1 1 44 ARG CZ C 4.734 -2.986 -28.330 1.00 . A A . 52 ARG CZ 1 1
17 19480 1 1 44 ARG H H 4.150 -5.679 -22.724 1.00 . A A . 52 ARG H 1 1
17 19481 1 1 44 ARG HA H 5.487 -3.074 -22.714 1.00 . A A . 52 ARG HA 1 1
17 19482 1 1 44 ARG HB2 H 3.119 -3.858 -24.369 1.00 . A A . 52 ARG HB2 1 1
17 19483 1 1 44 ARG HB3 H 3.243 -2.211 -23.765 1.00 . A A . 52 ARG HB3 1 1
17 19484 1 1 44 ARG HD2 H 6.060 -4.028 -26.230 1.00 . A A . 52 ARG HD2 1 1
17 19485 1 1 44 ARG HD3 H 4.629 -4.828 -25.581 1.00 . A A . 52 ARG HD3 1 1
17 19486 1 1 44 ARG HE H 3.569 -4.406 -27.554 1.00 . A A . 52 ARG HE 1 1
17 19487 1 1 44 ARG HG2 H 4.250 -1.967 -25.790 1.00 . A A . 52 ARG HG2 1 1
17 19488 1 1 44 ARG HG3 H 5.656 -2.369 -24.802 1.00 . A A . 52 ARG HG3 1 1
17 19489 1 1 44 ARG HH11 H 6.265 -2.224 -27.253 1.00 . A A . 52 ARG HH11 1 1
17 19490 1 1 44 ARG HH12 H 6.071 -1.558 -28.841 1.00 . A A . 52 ARG HH12 1 1
17 19491 1 1 44 ARG HH21 H 3.303 -3.537 -29.646 1.00 . A A . 52 ARG HH21 1 1
17 19492 1 1 44 ARG HH22 H 4.385 -2.305 -30.201 1.00 . A A . 52 ARG HH22 1 1
17 19493 1 1 44 ARG N N 4.846 -5.023 -22.938 1.00 . A A . 52 ARG N 1 1
17 19494 1 1 44 ARG NE N 4.340 -3.827 -27.381 1.00 . A A . 52 ARG NE 1 1
17 19495 1 1 44 ARG NH1 N 5.775 -2.190 -28.124 1.00 . A A . 52 ARG NH1 1 1
17 19496 1 1 44 ARG NH2 N 4.088 -2.939 -29.487 1.00 . A A . 52 ARG NH2 1 1
17 19497 1 1 44 ARG O O 3.152 -4.261 -20.960 1.00 . A A . 52 ARG O 1 1
17 19498 1 1 45 LEU C C 2.084 -0.421 -20.222 1.00 . A A . 53 LEU C 1 1
17 19499 1 1 45 LEU CA C 2.890 -1.689 -19.961 1.00 . A A . 53 LEU CA 1 1
17 19500 1 1 45 LEU CB C 3.830 -1.475 -18.773 1.00 . A A . 53 LEU CB 1 1
17 19501 1 1 45 LEU CD1 C 1.958 -1.350 -17.111 1.00 . A A . 53 LEU CD1 1 1
17 19502 1 1 45 LEU CD2 C 4.261 -0.626 -16.454 1.00 . A A . 53 LEU CD2 1 1
17 19503 1 1 45 LEU CG C 3.249 -0.703 -17.588 1.00 . A A . 53 LEU CG 1 1
17 19504 1 1 45 LEU H H 4.123 -1.384 -21.653 1.00 . A A . 53 LEU H 1 1
17 19505 1 1 45 LEU HA H 2.208 -2.493 -19.729 1.00 . A A . 53 LEU HA 1 1
17 19506 1 1 45 LEU HB2 H 4.138 -2.445 -18.416 1.00 . A A . 53 LEU HB2 1 1
17 19507 1 1 45 LEU HB3 H 4.695 -0.934 -19.131 1.00 . A A . 53 LEU HB3 1 1
17 19508 1 1 45 LEU HD11 H 1.785 -2.260 -17.665 1.00 . A A . 53 LEU HD11 1 1
17 19509 1 1 45 LEU HD12 H 1.135 -0.670 -17.268 1.00 . A A . 53 LEU HD12 1 1
17 19510 1 1 45 LEU HD13 H 2.039 -1.579 -16.058 1.00 . A A . 53 LEU HD13 1 1
17 19511 1 1 45 LEU HD21 H 4.731 -1.589 -16.326 1.00 . A A . 53 LEU HD21 1 1
17 19512 1 1 45 LEU HD22 H 3.757 -0.345 -15.541 1.00 . A A . 53 LEU HD22 1 1
17 19513 1 1 45 LEU HD23 H 5.012 0.114 -16.692 1.00 . A A . 53 LEU HD23 1 1
17 19514 1 1 45 LEU HG H 3.019 0.306 -17.902 1.00 . A A . 53 LEU HG 1 1
17 19515 1 1 45 LEU N N 3.651 -2.075 -21.144 1.00 . A A . 53 LEU N 1 1
17 19516 1 1 45 LEU O O 2.593 0.547 -20.788 1.00 . A A . 53 LEU O 1 1
17 19517 1 1 46 THR C C -0.695 1.141 -18.671 1.00 . A A . 54 THR C 1 1
17 19518 1 1 46 THR CA C -0.054 0.719 -19.988 1.00 . A A . 54 THR CA 1 1
17 19519 1 1 46 THR CB C -1.164 0.418 -21.013 1.00 . A A . 54 THR CB 1 1
17 19520 1 1 46 THR CG2 C -1.137 1.427 -22.151 1.00 . A A . 54 THR CG2 1 1
17 19521 1 1 46 THR H H 0.474 -1.231 -19.357 1.00 . A A . 54 THR H 1 1
17 19522 1 1 46 THR HA H 0.543 1.536 -20.365 1.00 . A A . 54 THR HA 1 1
17 19523 1 1 46 THR HB H -2.121 0.485 -20.515 1.00 . A A . 54 THR HB 1 1
17 19524 1 1 46 THR HG1 H -1.447 -0.969 -22.386 1.00 . A A . 54 THR HG1 1 1
17 19525 1 1 46 THR HG21 H -1.749 2.278 -21.892 1.00 . A A . 54 THR HG21 1 1
17 19526 1 1 46 THR HG22 H -1.523 0.968 -23.049 1.00 . A A . 54 THR HG22 1 1
17 19527 1 1 46 THR HG23 H -0.122 1.752 -22.320 1.00 . A A . 54 THR HG23 1 1
17 19528 1 1 46 THR N N 0.822 -0.430 -19.802 1.00 . A A . 54 THR N 1 1
17 19529 1 1 46 THR O O -1.393 0.356 -18.030 1.00 . A A . 54 THR O 1 1
17 19530 1 1 46 THR OG1 O -1.002 -0.904 -21.538 1.00 . A A . 54 THR OG1 1 1
17 19531 1 1 47 TYR C C -1.824 4.174 -17.290 1.00 . A A . 55 TYR C 1 1
17 19532 1 1 47 TYR CA C -1.007 2.911 -17.031 1.00 . A A . 55 TYR CA 1 1
17 19533 1 1 47 TYR CB C 0.115 3.212 -16.036 1.00 . A A . 55 TYR CB 1 1
17 19534 1 1 47 TYR CD1 C -1.375 3.462 -14.013 1.00 . A A . 55 TYR CD1 1 1
17 19535 1 1 47 TYR CD2 C 0.236 5.165 -14.441 1.00 . A A . 55 TYR CD2 1 1
17 19536 1 1 47 TYR CE1 C -1.803 4.142 -12.890 1.00 . A A . 55 TYR CE1 1 1
17 19537 1 1 47 TYR CE2 C -0.185 5.852 -13.318 1.00 . A A . 55 TYR CE2 1 1
17 19538 1 1 47 TYR CG C -0.349 3.960 -14.807 1.00 . A A . 55 TYR CG 1 1
17 19539 1 1 47 TYR CZ C -1.205 5.336 -12.546 1.00 . A A . 55 TYR CZ 1 1
17 19540 1 1 47 TYR H H 0.110 2.964 -18.828 1.00 . A A . 55 TYR H 1 1
17 19541 1 1 47 TYR HA H -1.655 2.157 -16.611 1.00 . A A . 55 TYR HA 1 1
17 19542 1 1 47 TYR HB2 H 0.557 2.283 -15.711 1.00 . A A . 55 TYR HB2 1 1
17 19543 1 1 47 TYR HB3 H 0.869 3.811 -16.525 1.00 . A A . 55 TYR HB3 1 1
17 19544 1 1 47 TYR HD1 H -1.842 2.526 -14.285 1.00 . A A . 55 TYR HD1 1 1
17 19545 1 1 47 TYR HD2 H 1.035 5.567 -15.048 1.00 . A A . 55 TYR HD2 1 1
17 19546 1 1 47 TYR HE1 H -2.602 3.739 -12.284 1.00 . A A . 55 TYR HE1 1 1
17 19547 1 1 47 TYR HE2 H 0.283 6.787 -13.049 1.00 . A A . 55 TYR HE2 1 1
17 19548 1 1 47 TYR HH H -2.076 6.824 -11.695 1.00 . A A . 55 TYR HH 1 1
17 19549 1 1 47 TYR N N -0.454 2.385 -18.274 1.00 . A A . 55 TYR N 1 1
17 19550 1 1 47 TYR O O -1.346 5.120 -17.917 1.00 . A A . 55 TYR O 1 1
17 19551 1 1 47 TYR OH O -1.628 6.018 -11.428 1.00 . A A . 55 TYR OH 1 1
17 19552 1 1 48 LYS C C -4.091 5.681 -18.452 1.00 . A A . 56 LYS C 1 1
17 19553 1 1 48 LYS CA C -3.945 5.326 -16.976 1.00 . A A . 56 LYS CA 1 1
17 19554 1 1 48 LYS CB C -3.410 6.533 -16.201 1.00 . A A . 56 LYS CB 1 1
17 19555 1 1 48 LYS CD C -4.493 7.551 -14.176 1.00 . A A . 56 LYS CD 1 1
17 19556 1 1 48 LYS CE C -5.435 6.533 -13.553 1.00 . A A . 56 LYS CE 1 1
17 19557 1 1 48 LYS CG C -4.500 7.461 -15.693 1.00 . A A . 56 LYS CG 1 1
17 19558 1 1 48 LYS H H -3.383 3.397 -16.310 1.00 . A A . 56 LYS H 1 1
17 19559 1 1 48 LYS HA H -4.914 5.059 -16.584 1.00 . A A . 56 LYS HA 1 1
17 19560 1 1 48 LYS HB2 H -2.843 6.179 -15.353 1.00 . A A . 56 LYS HB2 1 1
17 19561 1 1 48 LYS HB3 H -2.757 7.101 -16.848 1.00 . A A . 56 LYS HB3 1 1
17 19562 1 1 48 LYS HD2 H -3.492 7.366 -13.818 1.00 . A A . 56 LYS HD2 1 1
17 19563 1 1 48 LYS HD3 H -4.804 8.544 -13.882 1.00 . A A . 56 LYS HD3 1 1
17 19564 1 1 48 LYS HE2 H -5.249 5.569 -14.001 1.00 . A A . 56 LYS HE2 1 1
17 19565 1 1 48 LYS HE3 H -5.236 6.480 -12.492 1.00 . A A . 56 LYS HE3 1 1
17 19566 1 1 48 LYS HG2 H -4.341 8.447 -16.102 1.00 . A A . 56 LYS HG2 1 1
17 19567 1 1 48 LYS HG3 H -5.460 7.085 -16.018 1.00 . A A . 56 LYS HG3 1 1
17 19568 1 1 48 LYS HZ1 H -6.964 7.931 -13.816 1.00 . A A . 56 LYS HZ1 1 1
17 19569 1 1 48 LYS HZ2 H -7.441 6.545 -12.971 1.00 . A A . 56 LYS HZ2 1 1
17 19570 1 1 48 LYS HZ3 H -7.214 6.478 -14.646 1.00 . A A . 56 LYS HZ3 1 1
17 19571 1 1 48 LYS N N -3.059 4.181 -16.801 1.00 . A A . 56 LYS N 1 1
17 19572 1 1 48 LYS NZ N -6.863 6.897 -13.761 1.00 . A A . 56 LYS NZ 1 1
17 19573 1 1 48 LYS O O -4.234 6.850 -18.809 1.00 . A A . 56 LYS O 1 1
17 19574 1 1 49 GLY C C -2.962 5.554 -21.332 1.00 . A A . 57 GLY C 1 1
17 19575 1 1 49 GLY CA C -4.187 4.888 -20.735 1.00 . A A . 57 GLY CA 1 1
17 19576 1 1 49 GLY H H -3.939 3.752 -18.966 1.00 . A A . 57 GLY H 1 1
17 19577 1 1 49 GLY HA2 H -4.343 3.939 -21.225 1.00 . A A . 57 GLY HA2 1 1
17 19578 1 1 49 GLY HA3 H -5.046 5.519 -20.910 1.00 . A A . 57 GLY HA3 1 1
17 19579 1 1 49 GLY N N -4.055 4.663 -19.307 1.00 . A A . 57 GLY N 1 1
17 19580 1 1 49 GLY O O -3.004 6.048 -22.458 1.00 . A A . 57 GLY O 1 1
17 19581 1 1 50 ARG C C 0.527 5.188 -20.957 1.00 . A A . 58 ARG C 1 1
17 19582 1 1 50 ARG CA C -0.630 6.180 -21.035 1.00 . A A . 58 ARG CA 1 1
17 19583 1 1 50 ARG CB C -0.309 7.421 -20.200 1.00 . A A . 58 ARG CB 1 1
17 19584 1 1 50 ARG CD C 0.805 9.195 -21.589 1.00 . A A . 58 ARG CD 1 1
17 19585 1 1 50 ARG CG C -0.495 8.728 -20.954 1.00 . A A . 58 ARG CG 1 1
17 19586 1 1 50 ARG CZ C 1.178 11.314 -20.400 1.00 . A A . 58 ARG CZ 1 1
17 19587 1 1 50 ARG H H -1.899 5.157 -19.685 1.00 . A A . 58 ARG H 1 1
17 19588 1 1 50 ARG HA H -0.767 6.475 -22.064 1.00 . A A . 58 ARG HA 1 1
17 19589 1 1 50 ARG HB2 H -0.954 7.436 -19.334 1.00 . A A . 58 ARG HB2 1 1
17 19590 1 1 50 ARG HB3 H 0.718 7.364 -19.872 1.00 . A A . 58 ARG HB3 1 1
17 19591 1 1 50 ARG HD2 H 1.409 8.330 -21.819 1.00 . A A . 58 ARG HD2 1 1
17 19592 1 1 50 ARG HD3 H 0.574 9.724 -22.502 1.00 . A A . 58 ARG HD3 1 1
17 19593 1 1 50 ARG HE H 2.392 9.734 -20.321 1.00 . A A . 58 ARG HE 1 1
17 19594 1 1 50 ARG HG2 H -1.231 8.582 -21.731 1.00 . A A . 58 ARG HG2 1 1
17 19595 1 1 50 ARG HG3 H -0.841 9.484 -20.265 1.00 . A A . 58 ARG HG3 1 1
17 19596 1 1 50 ARG HH11 H -0.505 11.250 -21.516 1.00 . A A . 58 ARG HH11 1 1
17 19597 1 1 50 ARG HH12 H -0.230 12.738 -20.672 1.00 . A A . 58 ARG HH12 1 1
17 19598 1 1 50 ARG HH21 H 2.765 11.688 -19.205 1.00 . A A . 58 ARG HH21 1 1
17 19599 1 1 50 ARG HH22 H 1.630 12.986 -19.359 1.00 . A A . 58 ARG HH22 1 1
17 19600 1 1 50 ARG N N -1.870 5.568 -20.575 1.00 . A A . 58 ARG N 1 1
17 19601 1 1 50 ARG NE N 1.560 10.079 -20.705 1.00 . A A . 58 ARG NE 1 1
17 19602 1 1 50 ARG NH1 N 0.056 11.808 -20.905 1.00 . A A . 58 ARG NH1 1 1
17 19603 1 1 50 ARG NH2 N 1.918 12.057 -19.588 1.00 . A A . 58 ARG NH2 1 1
17 19604 1 1 50 ARG O O 0.514 4.266 -20.142 1.00 . A A . 58 ARG O 1 1
17 19605 1 1 51 ALA C C 3.894 5.174 -21.176 1.00 . A A . 59 ALA C 1 1
17 19606 1 1 51 ALA CA C 2.692 4.510 -21.839 1.00 . A A . 59 ALA CA 1 1
17 19607 1 1 51 ALA CB C 3.025 4.119 -23.271 1.00 . A A . 59 ALA CB 1 1
17 19608 1 1 51 ALA H H 1.479 6.138 -22.437 1.00 . A A . 59 ALA H 1 1
17 19609 1 1 51 ALA HA H 2.446 3.609 -21.294 1.00 . A A . 59 ALA HA 1 1
17 19610 1 1 51 ALA HB1 H 4.069 4.316 -23.463 1.00 . A A . 59 ALA HB1 1 1
17 19611 1 1 51 ALA HB2 H 2.825 3.067 -23.413 1.00 . A A . 59 ALA HB2 1 1
17 19612 1 1 51 ALA HB3 H 2.418 4.696 -23.952 1.00 . A A . 59 ALA HB3 1 1
17 19613 1 1 51 ALA N N 1.527 5.385 -21.811 1.00 . A A . 59 ALA N 1 1
17 19614 1 1 51 ALA O O 4.362 6.221 -21.625 1.00 . A A . 59 ALA O 1 1
17 19615 1 1 52 LEU C C 6.743 4.172 -19.518 1.00 . A A . 60 LEU C 1 1
17 19616 1 1 52 LEU CA C 5.536 5.095 -19.382 1.00 . A A . 60 LEU CA 1 1
17 19617 1 1 52 LEU CB C 5.188 5.283 -17.904 1.00 . A A . 60 LEU CB 1 1
17 19618 1 1 52 LEU CD1 C 2.804 5.652 -17.223 1.00 . A A . 60 LEU CD1 1 1
17 19619 1 1 52 LEU CD2 C 4.577 7.252 -16.477 1.00 . A A . 60 LEU CD2 1 1
17 19620 1 1 52 LEU CG C 4.115 6.327 -17.595 1.00 . A A . 60 LEU CG 1 1
17 19621 1 1 52 LEU H H 3.972 3.730 -19.796 1.00 . A A . 60 LEU H 1 1
17 19622 1 1 52 LEU HA H 5.782 6.055 -19.811 1.00 . A A . 60 LEU HA 1 1
17 19623 1 1 52 LEU HB2 H 4.846 4.334 -17.522 1.00 . A A . 60 LEU HB2 1 1
17 19624 1 1 52 LEU HB3 H 6.092 5.572 -17.387 1.00 . A A . 60 LEU HB3 1 1
17 19625 1 1 52 LEU HD11 H 3.008 4.769 -16.637 1.00 . A A . 60 LEU HD11 1 1
17 19626 1 1 52 LEU HD12 H 2.276 5.374 -18.123 1.00 . A A . 60 LEU HD12 1 1
17 19627 1 1 52 LEU HD13 H 2.198 6.336 -16.647 1.00 . A A . 60 LEU HD13 1 1
17 19628 1 1 52 LEU HD21 H 5.361 7.897 -16.845 1.00 . A A . 60 LEU HD21 1 1
17 19629 1 1 52 LEU HD22 H 4.952 6.661 -15.655 1.00 . A A . 60 LEU HD22 1 1
17 19630 1 1 52 LEU HD23 H 3.744 7.851 -16.139 1.00 . A A . 60 LEU HD23 1 1
17 19631 1 1 52 LEU HG H 3.942 6.929 -18.477 1.00 . A A . 60 LEU HG 1 1
17 19632 1 1 52 LEU N N 4.388 4.561 -20.107 1.00 . A A . 60 LEU N 1 1
17 19633 1 1 52 LEU O O 6.597 2.964 -19.707 1.00 . A A . 60 LEU O 1 1
17 19634 1 1 53 LYS C C 10.345 4.747 -18.934 1.00 . A A . 61 LYS C 1 1
17 19635 1 1 53 LYS CA C 9.170 3.978 -19.528 1.00 . A A . 61 LYS CA 1 1
17 19636 1 1 53 LYS CB C 9.456 3.639 -20.993 1.00 . A A . 61 LYS CB 1 1
17 19637 1 1 53 LYS CD C 9.440 1.903 -22.808 1.00 . A A . 61 LYS CD 1 1
17 19638 1 1 53 LYS CE C 9.798 0.452 -23.089 1.00 . A A . 61 LYS CE 1 1
17 19639 1 1 53 LYS CG C 9.301 2.164 -21.318 1.00 . A A . 61 LYS CG 1 1
17 19640 1 1 53 LYS H H 7.988 5.716 -19.269 1.00 . A A . 61 LYS H 1 1
17 19641 1 1 53 LYS HA H 9.038 3.061 -18.975 1.00 . A A . 61 LYS HA 1 1
17 19642 1 1 53 LYS HB2 H 8.776 4.198 -21.619 1.00 . A A . 61 LYS HB2 1 1
17 19643 1 1 53 LYS HB3 H 10.470 3.933 -21.226 1.00 . A A . 61 LYS HB3 1 1
17 19644 1 1 53 LYS HD2 H 8.503 2.132 -23.294 1.00 . A A . 61 LYS HD2 1 1
17 19645 1 1 53 LYS HD3 H 10.218 2.540 -23.205 1.00 . A A . 61 LYS HD3 1 1
17 19646 1 1 53 LYS HE2 H 10.861 0.384 -23.263 1.00 . A A . 61 LYS HE2 1 1
17 19647 1 1 53 LYS HE3 H 9.536 -0.143 -22.227 1.00 . A A . 61 LYS HE3 1 1
17 19648 1 1 53 LYS HG2 H 10.063 1.607 -20.793 1.00 . A A . 61 LYS HG2 1 1
17 19649 1 1 53 LYS HG3 H 8.324 1.834 -20.993 1.00 . A A . 61 LYS HG3 1 1
17 19650 1 1 53 LYS HZ1 H 9.750 -0.268 -25.050 1.00 . A A . 61 LYS HZ1 1 1
17 19651 1 1 53 LYS HZ2 H 8.377 0.618 -24.611 1.00 . A A . 61 LYS HZ2 1 1
17 19652 1 1 53 LYS HZ3 H 8.584 -0.959 -24.037 1.00 . A A . 61 LYS HZ3 1 1
17 19653 1 1 53 LYS N N 7.936 4.748 -19.420 1.00 . A A . 61 LYS N 1 1
17 19654 1 1 53 LYS NZ N 9.077 -0.076 -24.280 1.00 . A A . 61 LYS NZ 1 1
17 19655 1 1 53 LYS O O 10.813 4.435 -17.839 1.00 . A A . 61 LYS O 1 1
17 19656 1 1 54 ASP C C 11.492 7.540 -18.116 1.00 . A A . 62 ASP C 1 1
17 19657 1 1 54 ASP CA C 11.936 6.569 -19.205 1.00 . A A . 62 ASP CA 1 1
17 19658 1 1 54 ASP CB C 12.545 7.340 -20.377 1.00 . A A . 62 ASP CB 1 1
17 19659 1 1 54 ASP CG C 14.060 7.337 -20.347 1.00 . A A . 62 ASP CG 1 1
17 19660 1 1 54 ASP H H 10.401 5.953 -20.527 1.00 . A A . 62 ASP H 1 1
17 19661 1 1 54 ASP HA H 12.683 5.906 -18.795 1.00 . A A . 62 ASP HA 1 1
17 19662 1 1 54 ASP HB2 H 12.221 6.889 -21.304 1.00 . A A . 62 ASP HB2 1 1
17 19663 1 1 54 ASP HB3 H 12.203 8.364 -20.341 1.00 . A A . 62 ASP HB3 1 1
17 19664 1 1 54 ASP N N 10.817 5.753 -19.662 1.00 . A A . 62 ASP N 1 1
17 19665 1 1 54 ASP O O 12.311 8.242 -17.522 1.00 . A A . 62 ASP O 1 1
17 19666 1 1 54 ASP OD1 O 14.662 6.398 -20.907 1.00 . A A . 62 ASP OD1 1 1
17 19667 1 1 54 ASP OD2 O 14.644 8.274 -19.764 1.00 . A A . 62 ASP OD2 1 1
17 19668 1 1 55 THR C C 10.217 8.158 -15.469 1.00 . A A . 63 THR C 1 1
17 19669 1 1 55 THR CA C 9.634 8.465 -16.844 1.00 . A A . 63 THR CA 1 1
17 19670 1 1 55 THR CB C 8.099 8.351 -16.775 1.00 . A A . 63 THR CB 1 1
17 19671 1 1 55 THR CG2 C 7.467 9.710 -16.517 1.00 . A A . 63 THR CG2 1 1
17 19672 1 1 55 THR H H 9.585 6.994 -18.366 1.00 . A A . 63 THR H 1 1
17 19673 1 1 55 THR HA H 9.887 9.480 -17.114 1.00 . A A . 63 THR HA 1 1
17 19674 1 1 55 THR HB H 7.839 7.689 -15.962 1.00 . A A . 63 THR HB 1 1
17 19675 1 1 55 THR HG1 H 7.624 8.481 -18.685 1.00 . A A . 63 THR HG1 1 1
17 19676 1 1 55 THR HG21 H 8.164 10.488 -16.789 1.00 . A A . 63 THR HG21 1 1
17 19677 1 1 55 THR HG22 H 7.219 9.799 -15.470 1.00 . A A . 63 THR HG22 1 1
17 19678 1 1 55 THR HG23 H 6.569 9.808 -17.109 1.00 . A A . 63 THR HG23 1 1
17 19679 1 1 55 THR N N 10.188 7.578 -17.859 1.00 . A A . 63 THR N 1 1
17 19680 1 1 55 THR O O 10.162 8.989 -14.563 1.00 . A A . 63 THR O 1 1
17 19681 1 1 55 THR OG1 O 7.593 7.808 -18.000 1.00 . A A . 63 THR OG1 1 1
17 19682 1 1 56 GLU C C 10.308 6.458 -12.961 1.00 . A A . 64 GLU C 1 1
17 19683 1 1 56 GLU CA C 11.368 6.546 -14.055 1.00 . A A . 64 GLU CA 1 1
17 19684 1 1 56 GLU CB C 12.468 7.524 -13.637 1.00 . A A . 64 GLU CB 1 1
17 19685 1 1 56 GLU CD C 14.916 8.115 -13.829 1.00 . A A . 64 GLU CD 1 1
17 19686 1 1 56 GLU CG C 13.872 7.020 -13.923 1.00 . A A . 64 GLU CG 1 1
17 19687 1 1 56 GLU H H 10.787 6.342 -16.081 1.00 . A A . 64 GLU H 1 1
17 19688 1 1 56 GLU HA H 11.803 5.569 -14.197 1.00 . A A . 64 GLU HA 1 1
17 19689 1 1 56 GLU HB2 H 12.326 8.454 -14.167 1.00 . A A . 64 GLU HB2 1 1
17 19690 1 1 56 GLU HB3 H 12.384 7.708 -12.576 1.00 . A A . 64 GLU HB3 1 1
17 19691 1 1 56 GLU HG2 H 14.116 6.248 -13.209 1.00 . A A . 64 GLU HG2 1 1
17 19692 1 1 56 GLU HG3 H 13.895 6.605 -14.921 1.00 . A A . 64 GLU HG3 1 1
17 19693 1 1 56 GLU N N 10.775 6.961 -15.321 1.00 . A A . 64 GLU N 1 1
17 19694 1 1 56 GLU O O 9.801 5.377 -12.656 1.00 . A A . 64 GLU O 1 1
17 19695 1 1 56 GLU OE1 O 14.683 9.206 -14.390 1.00 . A A . 64 GLU OE1 1 1
17 19696 1 1 56 GLU OE2 O 15.966 7.882 -13.194 1.00 . A A . 64 GLU OE2 1 1
17 19697 1 1 57 THR C C 7.639 8.155 -11.841 1.00 . A A . 65 THR C 1 1
17 19698 1 1 57 THR CA C 8.978 7.656 -11.311 1.00 . A A . 65 THR CA 1 1
17 19699 1 1 57 THR CB C 9.434 8.569 -10.157 1.00 . A A . 65 THR CB 1 1
17 19700 1 1 57 THR CG2 C 10.875 8.274 -9.771 1.00 . A A . 65 THR CG2 1 1
17 19701 1 1 57 THR H H 10.414 8.431 -12.659 1.00 . A A . 65 THR H 1 1
17 19702 1 1 57 THR HA H 8.851 6.656 -10.923 1.00 . A A . 65 THR HA 1 1
17 19703 1 1 57 THR HB H 8.802 8.383 -9.301 1.00 . A A . 65 THR HB 1 1
17 19704 1 1 57 THR HG1 H 9.725 10.076 -11.395 1.00 . A A . 65 THR HG1 1 1
17 19705 1 1 57 THR HG21 H 11.036 7.207 -9.769 1.00 . A A . 65 THR HG21 1 1
17 19706 1 1 57 THR HG22 H 11.072 8.669 -8.785 1.00 . A A . 65 THR HG22 1 1
17 19707 1 1 57 THR HG23 H 11.541 8.737 -10.484 1.00 . A A . 65 THR HG23 1 1
17 19708 1 1 57 THR N N 9.976 7.603 -12.372 1.00 . A A . 65 THR N 1 1
17 19709 1 1 57 THR O O 7.574 8.796 -12.891 1.00 . A A . 65 THR O 1 1
17 19710 1 1 57 THR OG1 O 9.308 9.943 -10.541 1.00 . A A . 65 THR OG1 1 1
17 19711 1 1 58 LEU C C 4.636 9.238 -10.479 1.00 . A A . 66 LEU C 1 1
17 19712 1 1 58 LEU CA C 5.231 8.277 -11.504 1.00 . A A . 66 LEU CA 1 1
17 19713 1 1 58 LEU CB C 4.321 7.059 -11.666 1.00 . A A . 66 LEU CB 1 1
17 19714 1 1 58 LEU CD1 C 5.038 4.865 -12.644 1.00 . A A . 66 LEU CD1 1 1
17 19715 1 1 58 LEU CD2 C 3.183 6.161 -13.711 1.00 . A A . 66 LEU CD2 1 1
17 19716 1 1 58 LEU CG C 4.499 6.254 -12.953 1.00 . A A . 66 LEU CG 1 1
17 19717 1 1 58 LEU H H 6.685 7.344 -10.282 1.00 . A A . 66 LEU H 1 1
17 19718 1 1 58 LEU HA H 5.310 8.786 -12.453 1.00 . A A . 66 LEU HA 1 1
17 19719 1 1 58 LEU HB2 H 4.504 6.396 -10.834 1.00 . A A . 66 LEU HB2 1 1
17 19720 1 1 58 LEU HB3 H 3.297 7.405 -11.630 1.00 . A A . 66 LEU HB3 1 1
17 19721 1 1 58 LEU HD11 H 5.124 4.301 -13.560 1.00 . A A . 66 LEU HD11 1 1
17 19722 1 1 58 LEU HD12 H 4.362 4.359 -11.972 1.00 . A A . 66 LEU HD12 1 1
17 19723 1 1 58 LEU HD13 H 6.009 4.951 -12.180 1.00 . A A . 66 LEU HD13 1 1
17 19724 1 1 58 LEU HD21 H 2.846 7.153 -13.969 1.00 . A A . 66 LEU HD21 1 1
17 19725 1 1 58 LEU HD22 H 2.443 5.679 -13.089 1.00 . A A . 66 LEU HD22 1 1
17 19726 1 1 58 LEU HD23 H 3.327 5.583 -14.613 1.00 . A A . 66 LEU HD23 1 1
17 19727 1 1 58 LEU HG H 5.217 6.756 -13.588 1.00 . A A . 66 LEU HG 1 1
17 19728 1 1 58 LEU N N 6.571 7.858 -11.108 1.00 . A A . 66 LEU N 1 1
17 19729 1 1 58 LEU O O 3.673 9.948 -10.766 1.00 . A A . 66 LEU O 1 1
17 19730 1 1 59 GLU C C 4.789 11.593 -8.655 1.00 . A A . 67 GLU C 1 1
17 19731 1 1 59 GLU CA C 4.747 10.131 -8.218 1.00 . A A . 67 GLU CA 1 1
17 19732 1 1 59 GLU CB C 5.594 9.940 -6.959 1.00 . A A . 67 GLU CB 1 1
17 19733 1 1 59 GLU CD C 7.863 10.163 -5.872 1.00 . A A . 67 GLU CD 1 1
17 19734 1 1 59 GLU CG C 7.028 10.419 -7.111 1.00 . A A . 67 GLU CG 1 1
17 19735 1 1 59 GLU H H 5.984 8.667 -9.116 1.00 . A A . 67 GLU H 1 1
17 19736 1 1 59 GLU HA H 3.725 9.863 -7.997 1.00 . A A . 67 GLU HA 1 1
17 19737 1 1 59 GLU HB2 H 5.138 10.487 -6.146 1.00 . A A . 67 GLU HB2 1 1
17 19738 1 1 59 GLU HB3 H 5.612 8.890 -6.708 1.00 . A A . 67 GLU HB3 1 1
17 19739 1 1 59 GLU HG2 H 7.480 9.901 -7.944 1.00 . A A . 67 GLU HG2 1 1
17 19740 1 1 59 GLU HG3 H 7.021 11.480 -7.310 1.00 . A A . 67 GLU HG3 1 1
17 19741 1 1 59 GLU N N 5.219 9.256 -9.285 1.00 . A A . 67 GLU N 1 1
17 19742 1 1 59 GLU O O 3.975 12.406 -8.218 1.00 . A A . 67 GLU O 1 1
17 19743 1 1 59 GLU OE1 O 7.286 9.771 -4.837 1.00 . A A . 67 GLU OE1 1 1
17 19744 1 1 59 GLU OE2 O 9.096 10.357 -5.937 1.00 . A A . 67 GLU OE2 1 1
17 19745 1 1 60 SER C C 4.677 13.702 -10.833 1.00 . A A . 68 SER C 1 1
17 19746 1 1 60 SER CA C 5.894 13.282 -10.015 1.00 . A A . 68 SER CA 1 1
17 19747 1 1 60 SER CB C 7.160 13.402 -10.866 1.00 . A A . 68 SER CB 1 1
17 19748 1 1 60 SER H H 6.361 11.225 -9.834 1.00 . A A . 68 SER H 1 1
17 19749 1 1 60 SER HA H 5.982 13.936 -9.161 1.00 . A A . 68 SER HA 1 1
17 19750 1 1 60 SER HB2 H 7.614 12.428 -10.969 1.00 . A A . 68 SER HB2 1 1
17 19751 1 1 60 SER HB3 H 6.899 13.783 -11.843 1.00 . A A . 68 SER HB3 1 1
17 19752 1 1 60 SER HG H 7.854 15.189 -10.463 1.00 . A A . 68 SER HG 1 1
17 19753 1 1 60 SER N N 5.743 11.918 -9.522 1.00 . A A . 68 SER N 1 1
17 19754 1 1 60 SER O O 4.439 14.891 -11.049 1.00 . A A . 68 SER O 1 1
17 19755 1 1 60 SER OG O 8.096 14.281 -10.267 1.00 . A A . 68 SER OG 1 1
17 19756 1 1 61 LEU C C 1.459 12.915 -11.216 1.00 . A A . 69 LEU C 1 1
17 19757 1 1 61 LEU CA C 2.714 12.983 -12.080 1.00 . A A . 69 LEU CA 1 1
17 19758 1 1 61 LEU CB C 2.610 11.981 -13.231 1.00 . A A . 69 LEU CB 1 1
17 19759 1 1 61 LEU CD1 C 3.680 10.592 -15.023 1.00 . A A . 69 LEU CD1 1 1
17 19760 1 1 61 LEU CD2 C 4.660 12.811 -14.412 1.00 . A A . 69 LEU CD2 1 1
17 19761 1 1 61 LEU CG C 3.928 11.581 -13.894 1.00 . A A . 69 LEU CG 1 1
17 19762 1 1 61 LEU H H 4.148 11.790 -11.081 1.00 . A A . 69 LEU H 1 1
17 19763 1 1 61 LEU HA H 2.802 13.979 -12.488 1.00 . A A . 69 LEU HA 1 1
17 19764 1 1 61 LEU HB2 H 2.147 11.085 -12.848 1.00 . A A . 69 LEU HB2 1 1
17 19765 1 1 61 LEU HB3 H 1.975 12.415 -13.991 1.00 . A A . 69 LEU HB3 1 1
17 19766 1 1 61 LEU HD11 H 3.081 9.772 -14.657 1.00 . A A . 69 LEU HD11 1 1
17 19767 1 1 61 LEU HD12 H 4.625 10.215 -15.385 1.00 . A A . 69 LEU HD12 1 1
17 19768 1 1 61 LEU HD13 H 3.159 11.089 -15.828 1.00 . A A . 69 LEU HD13 1 1
17 19769 1 1 61 LEU HD21 H 4.056 13.300 -15.161 1.00 . A A . 69 LEU HD21 1 1
17 19770 1 1 61 LEU HD22 H 5.602 12.512 -14.847 1.00 . A A . 69 LEU HD22 1 1
17 19771 1 1 61 LEU HD23 H 4.841 13.493 -13.594 1.00 . A A . 69 LEU HD23 1 1
17 19772 1 1 61 LEU HG H 4.561 11.099 -13.161 1.00 . A A . 69 LEU HG 1 1
17 19773 1 1 61 LEU N N 3.908 12.718 -11.286 1.00 . A A . 69 LEU N 1 1
17 19774 1 1 61 LEU O O 0.386 13.358 -11.625 1.00 . A A . 69 LEU O 1 1
17 19775 1 1 62 GLY C C -0.101 10.840 -9.075 1.00 . A A . 70 GLY C 1 1
17 19776 1 1 62 GLY CA C 0.471 12.244 -9.114 1.00 . A A . 70 GLY CA 1 1
17 19777 1 1 62 GLY H H 2.480 12.021 -9.745 1.00 . A A . 70 GLY H 1 1
17 19778 1 1 62 GLY HA2 H 0.790 12.519 -8.120 1.00 . A A . 70 GLY HA2 1 1
17 19779 1 1 62 GLY HA3 H -0.302 12.926 -9.435 1.00 . A A . 70 GLY HA3 1 1
17 19780 1 1 62 GLY N N 1.601 12.358 -10.018 1.00 . A A . 70 GLY N 1 1
17 19781 1 1 62 GLY O O -1.286 10.638 -9.341 1.00 . A A . 70 GLY O 1 1
17 19782 1 1 63 VAL C C -0.148 8.115 -7.265 1.00 . A A . 71 VAL C 1 1
17 19783 1 1 63 VAL CA C 0.315 8.476 -8.672 1.00 . A A . 71 VAL CA 1 1
17 19784 1 1 63 VAL CB C 1.446 7.518 -9.091 1.00 . A A . 71 VAL CB 1 1
17 19785 1 1 63 VAL CG1 C 2.570 7.539 -8.065 1.00 . A A . 71 VAL CG1 1 1
17 19786 1 1 63 VAL CG2 C 0.908 6.108 -9.276 1.00 . A A . 71 VAL CG2 1 1
17 19787 1 1 63 VAL H H 1.675 10.092 -8.543 1.00 . A A . 71 VAL H 1 1
17 19788 1 1 63 VAL HA H -0.511 8.345 -9.357 1.00 . A A . 71 VAL HA 1 1
17 19789 1 1 63 VAL HB H 1.845 7.856 -10.036 1.00 . A A . 71 VAL HB 1 1
17 19790 1 1 63 VAL HG11 H 3.520 7.601 -8.575 1.00 . A A . 71 VAL HG11 1 1
17 19791 1 1 63 VAL HG12 H 2.451 8.396 -7.418 1.00 . A A . 71 VAL HG12 1 1
17 19792 1 1 63 VAL HG13 H 2.536 6.635 -7.476 1.00 . A A . 71 VAL HG13 1 1
17 19793 1 1 63 VAL HG21 H 1.578 5.547 -9.910 1.00 . A A . 71 VAL HG21 1 1
17 19794 1 1 63 VAL HG22 H 0.833 5.623 -8.314 1.00 . A A . 71 VAL HG22 1 1
17 19795 1 1 63 VAL HG23 H -0.069 6.151 -9.734 1.00 . A A . 71 VAL HG23 1 1
17 19796 1 1 63 VAL N N 0.743 9.868 -8.744 1.00 . A A . 71 VAL N 1 1
17 19797 1 1 63 VAL O O 0.441 8.552 -6.277 1.00 . A A . 71 VAL O 1 1
17 19798 1 1 64 ALA C C -1.668 5.378 -5.739 1.00 . A A . 72 ALA C 1 1
17 19799 1 1 64 ALA CA C -1.746 6.893 -5.896 1.00 . A A . 72 ALA CA 1 1
17 19800 1 1 64 ALA CB C -3.183 7.368 -5.746 1.00 . A A . 72 ALA CB 1 1
17 19801 1 1 64 ALA H H -1.631 6.999 -8.007 1.00 . A A . 72 ALA H 1 1
17 19802 1 1 64 ALA HA H -1.156 7.356 -5.119 1.00 . A A . 72 ALA HA 1 1
17 19803 1 1 64 ALA HB1 H -3.442 7.998 -6.584 1.00 . A A . 72 ALA HB1 1 1
17 19804 1 1 64 ALA HB2 H -3.843 6.514 -5.720 1.00 . A A . 72 ALA HB2 1 1
17 19805 1 1 64 ALA HB3 H -3.283 7.928 -4.829 1.00 . A A . 72 ALA HB3 1 1
17 19806 1 1 64 ALA N N -1.205 7.315 -7.183 1.00 . A A . 72 ALA N 1 1
17 19807 1 1 64 ALA O O -1.753 4.637 -6.718 1.00 . A A . 72 ALA O 1 1
17 19808 1 1 65 ASP C C -2.745 2.803 -4.494 1.00 . A A . 73 ASP C 1 1
17 19809 1 1 65 ASP CA C -1.416 3.497 -4.215 1.00 . A A . 73 ASP CA 1 1
17 19810 1 1 65 ASP CB C -1.005 3.271 -2.759 1.00 . A A . 73 ASP CB 1 1
17 19811 1 1 65 ASP CG C 0.489 3.420 -2.550 1.00 . A A . 73 ASP CG 1 1
17 19812 1 1 65 ASP H H -1.444 5.565 -3.761 1.00 . A A . 73 ASP H 1 1
17 19813 1 1 65 ASP HA H -0.661 3.076 -4.862 1.00 . A A . 73 ASP HA 1 1
17 19814 1 1 65 ASP HB2 H -1.510 3.992 -2.133 1.00 . A A . 73 ASP HB2 1 1
17 19815 1 1 65 ASP HB3 H -1.295 2.275 -2.460 1.00 . A A . 73 ASP HB3 1 1
17 19816 1 1 65 ASP N N -1.505 4.924 -4.501 1.00 . A A . 73 ASP N 1 1
17 19817 1 1 65 ASP O O -3.813 3.384 -4.304 1.00 . A A . 73 ASP O 1 1
17 19818 1 1 65 ASP OD1 O 1.238 3.341 -3.546 1.00 . A A . 73 ASP OD1 1 1
17 19819 1 1 65 ASP OD2 O 0.910 3.614 -1.390 1.00 . A A . 73 ASP OD2 1 1
17 19820 1 1 66 GLY C C -4.285 0.918 -6.703 1.00 . A A . 74 GLY C 1 1
17 19821 1 1 66 GLY CA C -3.876 0.803 -5.248 1.00 . A A . 74 GLY CA 1 1
17 19822 1 1 66 GLY H H -1.793 1.142 -5.081 1.00 . A A . 74 GLY H 1 1
17 19823 1 1 66 GLY HA2 H -3.705 -0.237 -5.014 1.00 . A A . 74 GLY HA2 1 1
17 19824 1 1 66 GLY HA3 H -4.681 1.173 -4.630 1.00 . A A . 74 GLY HA3 1 1
17 19825 1 1 66 GLY N N -2.672 1.555 -4.948 1.00 . A A . 74 GLY N 1 1
17 19826 1 1 66 GLY O O -5.409 0.575 -7.068 1.00 . A A . 74 GLY O 1 1
17 19827 1 1 67 ASP C C -3.536 0.225 -9.687 1.00 . A A . 75 ASP C 1 1
17 19828 1 1 67 ASP CA C -3.641 1.563 -8.960 1.00 . A A . 75 ASP CA 1 1
17 19829 1 1 67 ASP CB C -2.669 2.570 -9.576 1.00 . A A . 75 ASP CB 1 1
17 19830 1 1 67 ASP CG C -3.298 3.934 -9.777 1.00 . A A . 75 ASP CG 1 1
17 19831 1 1 67 ASP H H -2.491 1.658 -7.185 1.00 . A A . 75 ASP H 1 1
17 19832 1 1 67 ASP HA H -4.648 1.937 -9.066 1.00 . A A . 75 ASP HA 1 1
17 19833 1 1 67 ASP HB2 H -1.815 2.681 -8.923 1.00 . A A . 75 ASP HB2 1 1
17 19834 1 1 67 ASP HB3 H -2.338 2.200 -10.535 1.00 . A A . 75 ASP HB3 1 1
17 19835 1 1 67 ASP N N -3.370 1.402 -7.536 1.00 . A A . 75 ASP N 1 1
17 19836 1 1 67 ASP O O -2.897 -0.709 -9.202 1.00 . A A . 75 ASP O 1 1
17 19837 1 1 67 ASP OD1 O -4.235 4.040 -10.597 1.00 . A A . 75 ASP OD1 1 1
17 19838 1 1 67 ASP OD2 O -2.856 4.895 -9.114 1.00 . A A . 75 ASP OD2 1 1
17 19839 1 1 68 LYS C C -3.450 -0.850 -12.983 1.00 . A A . 76 LYS C 1 1
17 19840 1 1 68 LYS CA C -4.148 -1.082 -11.647 1.00 . A A . 76 LYS CA 1 1
17 19841 1 1 68 LYS CB C -5.573 -1.586 -11.884 1.00 . A A . 76 LYS CB 1 1
17 19842 1 1 68 LYS CD C -6.374 -2.445 -14.105 1.00 . A A . 76 LYS CD 1 1
17 19843 1 1 68 LYS CE C -7.861 -2.231 -13.868 1.00 . A A . 76 LYS CE 1 1
17 19844 1 1 68 LYS CG C -5.648 -2.784 -12.814 1.00 . A A . 76 LYS CG 1 1
17 19845 1 1 68 LYS H H -4.662 0.919 -11.186 1.00 . A A . 76 LYS H 1 1
17 19846 1 1 68 LYS HA H -3.599 -1.829 -11.093 1.00 . A A . 76 LYS HA 1 1
17 19847 1 1 68 LYS HB2 H -6.006 -1.865 -10.935 1.00 . A A . 76 LYS HB2 1 1
17 19848 1 1 68 LYS HB3 H -6.157 -0.785 -12.316 1.00 . A A . 76 LYS HB3 1 1
17 19849 1 1 68 LYS HD2 H -5.953 -1.540 -14.517 1.00 . A A . 76 LYS HD2 1 1
17 19850 1 1 68 LYS HD3 H -6.244 -3.257 -14.805 1.00 . A A . 76 LYS HD3 1 1
17 19851 1 1 68 LYS HE2 H -7.987 -1.587 -13.010 1.00 . A A . 76 LYS HE2 1 1
17 19852 1 1 68 LYS HE3 H -8.286 -1.756 -14.740 1.00 . A A . 76 LYS HE3 1 1
17 19853 1 1 68 LYS HG2 H -4.645 -3.107 -13.052 1.00 . A A . 76 LYS HG2 1 1
17 19854 1 1 68 LYS HG3 H -6.176 -3.584 -12.314 1.00 . A A . 76 LYS HG3 1 1
17 19855 1 1 68 LYS HZ1 H -8.136 -4.018 -12.821 1.00 . A A . 76 LYS HZ1 1 1
17 19856 1 1 68 LYS HZ2 H -8.527 -4.118 -14.464 1.00 . A A . 76 LYS HZ2 1 1
17 19857 1 1 68 LYS HZ3 H -9.572 -3.331 -13.393 1.00 . A A . 76 LYS HZ3 1 1
17 19858 1 1 68 LYS N N -4.169 0.140 -10.852 1.00 . A A . 76 LYS N 1 1
17 19859 1 1 68 LYS NZ N -8.574 -3.514 -13.619 1.00 . A A . 76 LYS NZ 1 1
17 19860 1 1 68 LYS O O -3.774 0.091 -13.708 1.00 . A A . 76 LYS O 1 1
17 19861 1 1 69 PHE C C -2.068 -2.771 -15.482 1.00 . A A . 77 PHE C 1 1
17 19862 1 1 69 PHE CA C -1.750 -1.602 -14.554 1.00 . A A . 77 PHE CA 1 1
17 19863 1 1 69 PHE CB C -0.246 -1.552 -14.276 1.00 . A A . 77 PHE CB 1 1
17 19864 1 1 69 PHE CD1 C 0.113 0.721 -13.276 1.00 . A A . 77 PHE CD1 1 1
17 19865 1 1 69 PHE CD2 C 0.475 -1.192 -11.900 1.00 . A A . 77 PHE CD2 1 1
17 19866 1 1 69 PHE CE1 C 0.452 1.547 -12.221 1.00 . A A . 77 PHE CE1 1 1
17 19867 1 1 69 PHE CE2 C 0.815 -0.371 -10.841 1.00 . A A . 77 PHE CE2 1 1
17 19868 1 1 69 PHE CG C 0.122 -0.657 -13.127 1.00 . A A . 77 PHE CG 1 1
17 19869 1 1 69 PHE CZ C 0.802 1.001 -11.002 1.00 . A A . 77 PHE CZ 1 1
17 19870 1 1 69 PHE H H -2.280 -2.443 -12.685 1.00 . A A . 77 PHE H 1 1
17 19871 1 1 69 PHE HA H -2.049 -0.684 -15.036 1.00 . A A . 77 PHE HA 1 1
17 19872 1 1 69 PHE HB2 H 0.103 -2.547 -14.045 1.00 . A A . 77 PHE HB2 1 1
17 19873 1 1 69 PHE HB3 H 0.264 -1.191 -15.156 1.00 . A A . 77 PHE HB3 1 1
17 19874 1 1 69 PHE HD1 H -0.162 1.150 -14.228 1.00 . A A . 77 PHE HD1 1 1
17 19875 1 1 69 PHE HD2 H 0.486 -2.266 -11.773 1.00 . A A . 77 PHE HD2 1 1
17 19876 1 1 69 PHE HE1 H 0.440 2.619 -12.349 1.00 . A A . 77 PHE HE1 1 1
17 19877 1 1 69 PHE HE2 H 1.088 -0.802 -9.889 1.00 . A A . 77 PHE HE2 1 1
17 19878 1 1 69 PHE HZ H 1.067 1.644 -10.176 1.00 . A A . 77 PHE HZ 1 1
17 19879 1 1 69 PHE N N -2.493 -1.713 -13.304 1.00 . A A . 77 PHE N 1 1
17 19880 1 1 69 PHE O O -2.336 -3.884 -15.028 1.00 . A A . 77 PHE O 1 1
17 19881 1 1 70 VAL C C -1.037 -4.073 -18.400 1.00 . A A . 78 VAL C 1 1
17 19882 1 1 70 VAL CA C -2.323 -3.539 -17.778 1.00 . A A . 78 VAL CA 1 1
17 19883 1 1 70 VAL CB C -3.237 -3.003 -18.895 1.00 . A A . 78 VAL CB 1 1
17 19884 1 1 70 VAL CG1 C -3.671 -4.132 -19.818 1.00 . A A . 78 VAL CG1 1 1
17 19885 1 1 70 VAL CG2 C -4.445 -2.294 -18.301 1.00 . A A . 78 VAL CG2 1 1
17 19886 1 1 70 VAL H H -1.818 -1.603 -17.086 1.00 . A A . 78 VAL H 1 1
17 19887 1 1 70 VAL HA H -2.835 -4.350 -17.281 1.00 . A A . 78 VAL HA 1 1
17 19888 1 1 70 VAL HB H -2.677 -2.287 -19.479 1.00 . A A . 78 VAL HB 1 1
17 19889 1 1 70 VAL HG11 H -3.054 -4.130 -20.704 1.00 . A A . 78 VAL HG11 1 1
17 19890 1 1 70 VAL HG12 H -3.564 -5.077 -19.305 1.00 . A A . 78 VAL HG12 1 1
17 19891 1 1 70 VAL HG13 H -4.704 -3.989 -20.099 1.00 . A A . 78 VAL HG13 1 1
17 19892 1 1 70 VAL HG21 H -4.780 -2.827 -17.424 1.00 . A A . 78 VAL HG21 1 1
17 19893 1 1 70 VAL HG22 H -4.171 -1.286 -18.028 1.00 . A A . 78 VAL HG22 1 1
17 19894 1 1 70 VAL HG23 H -5.241 -2.265 -19.031 1.00 . A A . 78 VAL HG23 1 1
17 19895 1 1 70 VAL N N -2.038 -2.510 -16.785 1.00 . A A . 78 VAL N 1 1
17 19896 1 1 70 VAL O O -0.200 -3.305 -18.877 1.00 . A A . 78 VAL O 1 1
17 19897 1 1 71 LEU C C -0.020 -6.673 -20.303 1.00 . A A . 79 LEU C 1 1
17 19898 1 1 71 LEU CA C 0.297 -6.031 -18.957 1.00 . A A . 79 LEU CA 1 1
17 19899 1 1 71 LEU CB C 0.842 -7.085 -17.992 1.00 . A A . 79 LEU CB 1 1
17 19900 1 1 71 LEU CD1 C 1.074 -7.970 -15.658 1.00 . A A . 79 LEU CD1 1 1
17 19901 1 1 71 LEU CD2 C 1.639 -5.583 -16.149 1.00 . A A . 79 LEU CD2 1 1
17 19902 1 1 71 LEU CG C 0.732 -6.753 -16.503 1.00 . A A . 79 LEU CG 1 1
17 19903 1 1 71 LEU H H -1.588 -5.952 -17.999 1.00 . A A . 79 LEU H 1 1
17 19904 1 1 71 LEU HA H 1.047 -5.268 -19.104 1.00 . A A . 79 LEU HA 1 1
17 19905 1 1 71 LEU HB2 H 0.302 -8.003 -18.166 1.00 . A A . 79 LEU HB2 1 1
17 19906 1 1 71 LEU HB3 H 1.887 -7.235 -18.222 1.00 . A A . 79 LEU HB3 1 1
17 19907 1 1 71 LEU HD11 H 1.365 -7.651 -14.669 1.00 . A A . 79 LEU HD11 1 1
17 19908 1 1 71 LEU HD12 H 1.889 -8.509 -16.117 1.00 . A A . 79 LEU HD12 1 1
17 19909 1 1 71 LEU HD13 H 0.210 -8.615 -15.589 1.00 . A A . 79 LEU HD13 1 1
17 19910 1 1 71 LEU HD21 H 2.623 -5.754 -16.560 1.00 . A A . 79 LEU HD21 1 1
17 19911 1 1 71 LEU HD22 H 1.707 -5.494 -15.075 1.00 . A A . 79 LEU HD22 1 1
17 19912 1 1 71 LEU HD23 H 1.229 -4.673 -16.561 1.00 . A A . 79 LEU HD23 1 1
17 19913 1 1 71 LEU HG H -0.287 -6.467 -16.279 1.00 . A A . 79 LEU HG 1 1
17 19914 1 1 71 LEU N N -0.887 -5.393 -18.392 1.00 . A A . 79 LEU N 1 1
17 19915 1 1 71 LEU O O -0.997 -7.412 -20.435 1.00 . A A . 79 LEU O 1 1
17 19916 1 1 72 ILE C C 1.809 -7.805 -23.047 1.00 . A A . 80 ILE C 1 1
17 19917 1 1 72 ILE CA C 0.622 -6.942 -22.635 1.00 . A A . 80 ILE CA 1 1
17 19918 1 1 72 ILE CB C 0.422 -5.830 -23.681 1.00 . A A . 80 ILE CB 1 1
17 19919 1 1 72 ILE CD1 C -0.045 -3.500 -22.770 1.00 . A A . 80 ILE CD1 1 1
17 19920 1 1 72 ILE CG1 C -0.629 -4.828 -23.198 1.00 . A A . 80 ILE CG1 1 1
17 19921 1 1 72 ILE CG2 C 0.014 -6.429 -25.019 1.00 . A A . 80 ILE CG2 1 1
17 19922 1 1 72 ILE H H 1.572 -5.794 -21.132 1.00 . A A . 80 ILE H 1 1
17 19923 1 1 72 ILE HA H -0.267 -7.556 -22.617 1.00 . A A . 80 ILE HA 1 1
17 19924 1 1 72 ILE HB H 1.363 -5.319 -23.815 1.00 . A A . 80 ILE HB 1 1
17 19925 1 1 72 ILE HD11 H -0.649 -2.696 -23.166 1.00 . A A . 80 ILE HD11 1 1
17 19926 1 1 72 ILE HD12 H -0.033 -3.442 -21.691 1.00 . A A . 80 ILE HD12 1 1
17 19927 1 1 72 ILE HD13 H 0.963 -3.411 -23.147 1.00 . A A . 80 ILE HD13 1 1
17 19928 1 1 72 ILE HG12 H -1.330 -4.639 -23.995 1.00 . A A . 80 ILE HG12 1 1
17 19929 1 1 72 ILE HG13 H -1.154 -5.248 -22.353 1.00 . A A . 80 ILE HG13 1 1
17 19930 1 1 72 ILE HG21 H 0.897 -6.742 -25.557 1.00 . A A . 80 ILE HG21 1 1
17 19931 1 1 72 ILE HG22 H -0.625 -7.282 -24.851 1.00 . A A . 80 ILE HG22 1 1
17 19932 1 1 72 ILE HG23 H -0.517 -5.689 -25.599 1.00 . A A . 80 ILE HG23 1 1
17 19933 1 1 72 ILE N N 0.812 -6.389 -21.300 1.00 . A A . 80 ILE N 1 1
17 19934 1 1 72 ILE O O 2.950 -7.533 -22.670 1.00 . A A . 80 ILE O 1 1
17 19935 1 1 73 THR C C 2.249 -10.313 -25.668 1.00 . A A . 81 THR C 1 1
17 19936 1 1 73 THR CA C 2.580 -9.750 -24.290 1.00 . A A . 81 THR CA 1 1
17 19937 1 1 73 THR CB C 2.791 -10.918 -23.308 1.00 . A A . 81 THR CB 1 1
17 19938 1 1 73 THR CG2 C 1.460 -11.541 -22.915 1.00 . A A . 81 THR CG2 1 1
17 19939 1 1 73 THR H H 0.607 -9.012 -24.092 1.00 . A A . 81 THR H 1 1
17 19940 1 1 73 THR HA H 3.502 -9.190 -24.353 1.00 . A A . 81 THR HA 1 1
17 19941 1 1 73 THR HB H 3.271 -10.538 -22.418 1.00 . A A . 81 THR HB 1 1
17 19942 1 1 73 THR HG1 H 3.505 -12.751 -23.453 1.00 . A A . 81 THR HG1 1 1
17 19943 1 1 73 THR HG21 H 0.682 -11.165 -23.562 1.00 . A A . 81 THR HG21 1 1
17 19944 1 1 73 THR HG22 H 1.231 -11.286 -21.891 1.00 . A A . 81 THR HG22 1 1
17 19945 1 1 73 THR HG23 H 1.522 -12.615 -23.013 1.00 . A A . 81 THR HG23 1 1
17 19946 1 1 73 THR N N 1.535 -8.847 -23.826 1.00 . A A . 81 THR N 1 1
17 19947 1 1 73 THR O O 1.141 -10.798 -25.900 1.00 . A A . 81 THR O 1 1
17 19948 1 1 73 THR OG1 O 3.632 -11.913 -23.904 1.00 . A A . 81 THR OG1 1 1
17 19949 1 1 74 ARG C C 3.666 -12.122 -28.098 1.00 . A A . 82 ARG C 1 1
17 19950 1 1 74 ARG CA C 3.024 -10.747 -27.933 1.00 . A A . 82 ARG CA 1 1
17 19951 1 1 74 ARG CB C 3.617 -9.770 -28.950 1.00 . A A . 82 ARG CB 1 1
17 19952 1 1 74 ARG CD C 1.512 -9.341 -30.254 1.00 . A A . 82 ARG CD 1 1
17 19953 1 1 74 ARG CG C 2.630 -8.720 -29.432 1.00 . A A . 82 ARG CG 1 1
17 19954 1 1 74 ARG CZ C 0.712 -9.319 -32.578 1.00 . A A . 82 ARG CZ 1 1
17 19955 1 1 74 ARG H H 4.076 -9.847 -26.332 1.00 . A A . 82 ARG H 1 1
17 19956 1 1 74 ARG HA H 1.963 -10.835 -28.108 1.00 . A A . 82 ARG HA 1 1
17 19957 1 1 74 ARG HB2 H 4.456 -9.263 -28.498 1.00 . A A . 82 ARG HB2 1 1
17 19958 1 1 74 ARG HB3 H 3.963 -10.328 -29.807 1.00 . A A . 82 ARG HB3 1 1
17 19959 1 1 74 ARG HD2 H 1.664 -10.410 -30.295 1.00 . A A . 82 ARG HD2 1 1
17 19960 1 1 74 ARG HD3 H 0.569 -9.131 -29.772 1.00 . A A . 82 ARG HD3 1 1
17 19961 1 1 74 ARG HE H 2.051 -8.050 -31.822 1.00 . A A . 82 ARG HE 1 1
17 19962 1 1 74 ARG HG2 H 2.199 -8.224 -28.575 1.00 . A A . 82 ARG HG2 1 1
17 19963 1 1 74 ARG HG3 H 3.155 -7.999 -30.041 1.00 . A A . 82 ARG HG3 1 1
17 19964 1 1 74 ARG HH11 H -0.097 -10.759 -31.415 1.00 . A A . 82 ARG HH11 1 1
17 19965 1 1 74 ARG HH12 H -0.652 -10.733 -33.056 1.00 . A A . 82 ARG HH12 1 1
17 19966 1 1 74 ARG HH21 H 1.327 -8.004 -33.985 1.00 . A A . 82 ARG HH21 1 1
17 19967 1 1 74 ARG HH22 H 0.159 -9.166 -34.517 1.00 . A A . 82 ARG HH22 1 1
17 19968 1 1 74 ARG N N 3.215 -10.245 -26.578 1.00 . A A . 82 ARG N 1 1
17 19969 1 1 74 ARG NE N 1.476 -8.816 -31.616 1.00 . A A . 82 ARG NE 1 1
17 19970 1 1 74 ARG NH1 N -0.077 -10.356 -32.329 1.00 . A A . 82 ARG NH1 1 1
17 19971 1 1 74 ARG NH2 N 0.735 -8.786 -33.793 1.00 . A A . 82 ARG NH2 1 1
17 19972 1 1 74 ARG O O 4.818 -12.332 -27.718 1.00 . A A . 82 ARG O 1 1
17 19973 1 1 75 THR C C 4.273 -14.489 -30.134 1.00 . A A . 83 THR C 1 1
17 19974 1 1 75 THR CA C 3.405 -14.411 -28.883 1.00 . A A . 83 THR CA 1 1
17 19975 1 1 75 THR CB C 2.247 -15.418 -29.012 1.00 . A A . 83 THR CB 1 1
17 19976 1 1 75 THR CG2 C 1.752 -15.853 -27.641 1.00 . A A . 83 THR CG2 1 1
17 19977 1 1 75 THR H H 2.001 -12.829 -28.950 1.00 . A A . 83 THR H 1 1
17 19978 1 1 75 THR HA H 4.001 -14.689 -28.025 1.00 . A A . 83 THR HA 1 1
17 19979 1 1 75 THR HB H 2.604 -16.289 -29.543 1.00 . A A . 83 THR HB 1 1
17 19980 1 1 75 THR HG1 H 0.366 -15.338 -29.602 1.00 . A A . 83 THR HG1 1 1
17 19981 1 1 75 THR HG21 H 0.758 -15.465 -27.477 1.00 . A A . 83 THR HG21 1 1
17 19982 1 1 75 THR HG22 H 2.417 -15.471 -26.880 1.00 . A A . 83 THR HG22 1 1
17 19983 1 1 75 THR HG23 H 1.730 -16.932 -27.592 1.00 . A A . 83 THR HG23 1 1
17 19984 1 1 75 THR N N 2.912 -13.057 -28.668 1.00 . A A . 83 THR N 1 1
17 19985 1 1 75 THR O O 4.153 -13.660 -31.037 1.00 . A A . 83 THR O 1 1
17 19986 1 1 75 THR OG1 O 1.168 -14.831 -29.749 1.00 . A A . 83 THR OG1 1 1
17 19987 1 1 76 VAL C C 5.902 -17.083 -31.897 1.00 . A A . 84 VAL C 1 1
17 19988 1 1 76 VAL CA C 6.033 -15.676 -31.324 1.00 . A A . 84 VAL CA 1 1
17 19989 1 1 76 VAL CB C 7.504 -15.425 -30.940 1.00 . A A . 84 VAL CB 1 1
17 19990 1 1 76 VAL CG1 C 7.728 -13.956 -30.616 1.00 . A A . 84 VAL CG1 1 1
17 19991 1 1 76 VAL CG2 C 7.905 -16.306 -29.766 1.00 . A A . 84 VAL CG2 1 1
17 19992 1 1 76 VAL H H 5.195 -16.118 -29.431 1.00 . A A . 84 VAL H 1 1
17 19993 1 1 76 VAL HA H 5.755 -14.961 -32.084 1.00 . A A . 84 VAL HA 1 1
17 19994 1 1 76 VAL HB H 8.125 -15.684 -31.785 1.00 . A A . 84 VAL HB 1 1
17 19995 1 1 76 VAL HG11 H 8.782 -13.780 -30.457 1.00 . A A . 84 VAL HG11 1 1
17 19996 1 1 76 VAL HG12 H 7.380 -13.349 -31.439 1.00 . A A . 84 VAL HG12 1 1
17 19997 1 1 76 VAL HG13 H 7.182 -13.698 -29.721 1.00 . A A . 84 VAL HG13 1 1
17 19998 1 1 76 VAL HG21 H 7.850 -15.734 -28.851 1.00 . A A . 84 VAL HG21 1 1
17 19999 1 1 76 VAL HG22 H 7.234 -17.150 -29.704 1.00 . A A . 84 VAL HG22 1 1
17 20000 1 1 76 VAL HG23 H 8.916 -16.659 -29.909 1.00 . A A . 84 VAL HG23 1 1
17 20001 1 1 76 VAL N N 5.147 -15.489 -30.182 1.00 . A A . 84 VAL N 1 1
17 20002 1 1 76 VAL O O 6.835 -17.606 -32.504 1.00 . A A . 84 VAL O 1 1
17 20003 1 1 77 GLY C C 3.968 -19.032 -33.623 1.00 . A A . 85 GLY C 1 1
17 20004 1 1 77 GLY CA C 4.503 -19.031 -32.205 1.00 . A A . 85 GLY CA 1 1
17 20005 1 1 77 GLY H H 4.027 -17.223 -31.209 1.00 . A A . 85 GLY H 1 1
17 20006 1 1 77 GLY HA2 H 5.433 -19.579 -32.181 1.00 . A A . 85 GLY HA2 1 1
17 20007 1 1 77 GLY HA3 H 3.789 -19.525 -31.563 1.00 . A A . 85 GLY HA3 1 1
17 20008 1 1 77 GLY N N 4.736 -17.690 -31.701 1.00 . A A . 85 GLY N 1 1
17 20009 1 1 77 GLY O O 3.278 -19.966 -34.032 1.00 . A A . 85 GLY O 1 1
18 20010 1 1 1 MET C C 1.620 -1.015 -2.427 1.00 . A A . 9 MET C 1 1
18 20011 1 1 1 MET CA C 1.802 0.337 -1.744 1.00 . A A . 9 MET CA 1 1
18 20012 1 1 1 MET CB C 3.021 1.056 -2.326 1.00 . A A . 9 MET CB 1 1
18 20013 1 1 1 MET CE C 5.184 4.196 -1.278 1.00 . A A . 9 MET CE 1 1
18 20014 1 1 1 MET CG C 3.079 2.534 -1.976 1.00 . A A . 9 MET CG 1 1
18 20015 1 1 1 MET H1 H 1.238 0.493 0.290 1.00 . A A . 9 MET H1 1 1
18 20016 1 1 1 MET HA H 0.923 0.938 -1.920 1.00 . A A . 9 MET HA 1 1
18 20017 1 1 1 MET HB2 H 3.916 0.583 -1.951 1.00 . A A . 9 MET HB2 1 1
18 20018 1 1 1 MET HB3 H 2.998 0.964 -3.402 1.00 . A A . 9 MET HB3 1 1
18 20019 1 1 1 MET HE1 H 4.540 4.982 -1.643 1.00 . A A . 9 MET HE1 1 1
18 20020 1 1 1 MET HE2 H 5.835 4.590 -0.511 1.00 . A A . 9 MET HE2 1 1
18 20021 1 1 1 MET HE3 H 5.780 3.810 -2.092 1.00 . A A . 9 MET HE3 1 1
18 20022 1 1 1 MET HG2 H 3.426 3.082 -2.839 1.00 . A A . 9 MET HG2 1 1
18 20023 1 1 1 MET HG3 H 2.086 2.867 -1.715 1.00 . A A . 9 MET HG3 1 1
18 20024 1 1 1 MET N N 1.951 0.175 -0.302 1.00 . A A . 9 MET N 1 1
18 20025 1 1 1 MET O O 2.466 -1.901 -2.308 1.00 . A A . 9 MET O 1 1
18 20026 1 1 1 MET SD S 4.185 2.876 -0.593 1.00 . A A . 9 MET SD 1 1
18 20027 1 1 2 LYS C C -0.157 -2.137 -5.299 1.00 . A A . 10 LYS C 1 1
18 20028 1 1 2 LYS CA C 0.217 -2.409 -3.846 1.00 . A A . 10 LYS CA 1 1
18 20029 1 1 2 LYS CB C -0.920 -3.158 -3.147 1.00 . A A . 10 LYS CB 1 1
18 20030 1 1 2 LYS CD C -1.244 -5.085 -1.569 1.00 . A A . 10 LYS CD 1 1
18 20031 1 1 2 LYS CE C -0.272 -6.208 -1.242 1.00 . A A . 10 LYS CE 1 1
18 20032 1 1 2 LYS CG C -0.517 -3.775 -1.819 1.00 . A A . 10 LYS CG 1 1
18 20033 1 1 2 LYS H H -0.126 -0.423 -3.199 1.00 . A A . 10 LYS H 1 1
18 20034 1 1 2 LYS HA H 1.106 -3.021 -3.824 1.00 . A A . 10 LYS HA 1 1
18 20035 1 1 2 LYS HB2 H -1.733 -2.469 -2.969 1.00 . A A . 10 LYS HB2 1 1
18 20036 1 1 2 LYS HB3 H -1.266 -3.949 -3.797 1.00 . A A . 10 LYS HB3 1 1
18 20037 1 1 2 LYS HD2 H -1.922 -4.958 -0.738 1.00 . A A . 10 LYS HD2 1 1
18 20038 1 1 2 LYS HD3 H -1.803 -5.351 -2.455 1.00 . A A . 10 LYS HD3 1 1
18 20039 1 1 2 LYS HE2 H 0.411 -6.328 -2.069 1.00 . A A . 10 LYS HE2 1 1
18 20040 1 1 2 LYS HE3 H 0.282 -5.940 -0.354 1.00 . A A . 10 LYS HE3 1 1
18 20041 1 1 2 LYS HG2 H 0.547 -3.961 -1.827 1.00 . A A . 10 LYS HG2 1 1
18 20042 1 1 2 LYS HG3 H -0.757 -3.083 -1.024 1.00 . A A . 10 LYS HG3 1 1
18 20043 1 1 2 LYS HZ1 H -1.993 -7.333 -0.874 1.00 . A A . 10 LYS HZ1 1 1
18 20044 1 1 2 LYS HZ2 H -0.599 -7.958 -0.149 1.00 . A A . 10 LYS HZ2 1 1
18 20045 1 1 2 LYS HZ3 H -0.839 -8.136 -1.814 1.00 . A A . 10 LYS HZ3 1 1
18 20046 1 1 2 LYS N N 0.511 -1.166 -3.142 1.00 . A A . 10 LYS N 1 1
18 20047 1 1 2 LYS NZ N -0.975 -7.499 -1.003 1.00 . A A . 10 LYS NZ 1 1
18 20048 1 1 2 LYS O O -0.832 -1.152 -5.602 1.00 . A A . 10 LYS O 1 1
18 20049 1 1 3 ILE C C -0.653 -4.131 -8.175 1.00 . A A . 11 ILE C 1 1
18 20050 1 1 3 ILE CA C -0.007 -2.869 -7.614 1.00 . A A . 11 ILE CA 1 1
18 20051 1 1 3 ILE CB C 1.267 -2.557 -8.421 1.00 . A A . 11 ILE CB 1 1
18 20052 1 1 3 ILE CD1 C 1.698 -1.137 -10.490 1.00 . A A . 11 ILE CD1 1 1
18 20053 1 1 3 ILE CG1 C 0.916 -2.283 -9.885 1.00 . A A . 11 ILE CG1 1 1
18 20054 1 1 3 ILE CG2 C 2.257 -3.707 -8.315 1.00 . A A . 11 ILE CG2 1 1
18 20055 1 1 3 ILE H H 0.818 -3.779 -5.891 1.00 . A A . 11 ILE H 1 1
18 20056 1 1 3 ILE HA H -0.694 -2.043 -7.731 1.00 . A A . 11 ILE HA 1 1
18 20057 1 1 3 ILE HB H 1.728 -1.677 -7.998 1.00 . A A . 11 ILE HB 1 1
18 20058 1 1 3 ILE HD11 H 2.554 -1.527 -11.021 1.00 . A A . 11 ILE HD11 1 1
18 20059 1 1 3 ILE HD12 H 1.066 -0.593 -11.177 1.00 . A A . 11 ILE HD12 1 1
18 20060 1 1 3 ILE HD13 H 2.032 -0.475 -9.705 1.00 . A A . 11 ILE HD13 1 1
18 20061 1 1 3 ILE HG12 H 1.119 -3.166 -10.469 1.00 . A A . 11 ILE HG12 1 1
18 20062 1 1 3 ILE HG13 H -0.135 -2.042 -9.956 1.00 . A A . 11 ILE HG13 1 1
18 20063 1 1 3 ILE HG21 H 3.078 -3.540 -8.997 1.00 . A A . 11 ILE HG21 1 1
18 20064 1 1 3 ILE HG22 H 2.636 -3.763 -7.305 1.00 . A A . 11 ILE HG22 1 1
18 20065 1 1 3 ILE HG23 H 1.762 -4.633 -8.566 1.00 . A A . 11 ILE HG23 1 1
18 20066 1 1 3 ILE N N 0.284 -3.015 -6.194 1.00 . A A . 11 ILE N 1 1
18 20067 1 1 3 ILE O O -0.319 -5.245 -7.772 1.00 . A A . 11 ILE O 1 1
18 20068 1 1 4 LYS C C -2.015 -5.108 -11.232 1.00 . A A . 12 LYS C 1 1
18 20069 1 1 4 LYS CA C -2.273 -5.072 -9.729 1.00 . A A . 12 LYS CA 1 1
18 20070 1 1 4 LYS CB C -3.778 -4.981 -9.462 1.00 . A A . 12 LYS CB 1 1
18 20071 1 1 4 LYS CD C -5.913 -6.300 -9.355 1.00 . A A . 12 LYS CD 1 1
18 20072 1 1 4 LYS CE C -6.609 -5.243 -8.512 1.00 . A A . 12 LYS CE 1 1
18 20073 1 1 4 LYS CG C -4.414 -6.313 -9.105 1.00 . A A . 12 LYS CG 1 1
18 20074 1 1 4 LYS H H -1.804 -3.036 -9.389 1.00 . A A . 12 LYS H 1 1
18 20075 1 1 4 LYS HA H -1.893 -5.981 -9.289 1.00 . A A . 12 LYS HA 1 1
18 20076 1 1 4 LYS HB2 H -3.945 -4.295 -8.645 1.00 . A A . 12 LYS HB2 1 1
18 20077 1 1 4 LYS HB3 H -4.266 -4.598 -10.347 1.00 . A A . 12 LYS HB3 1 1
18 20078 1 1 4 LYS HD2 H -6.093 -6.088 -10.399 1.00 . A A . 12 LYS HD2 1 1
18 20079 1 1 4 LYS HD3 H -6.319 -7.271 -9.108 1.00 . A A . 12 LYS HD3 1 1
18 20080 1 1 4 LYS HE2 H -6.225 -5.294 -7.505 1.00 . A A . 12 LYS HE2 1 1
18 20081 1 1 4 LYS HE3 H -6.395 -4.270 -8.930 1.00 . A A . 12 LYS HE3 1 1
18 20082 1 1 4 LYS HG2 H -3.966 -7.089 -9.709 1.00 . A A . 12 LYS HG2 1 1
18 20083 1 1 4 LYS HG3 H -4.234 -6.519 -8.060 1.00 . A A . 12 LYS HG3 1 1
18 20084 1 1 4 LYS HZ1 H -8.366 -5.878 -7.578 1.00 . A A . 12 LYS HZ1 1 1
18 20085 1 1 4 LYS HZ2 H -8.377 -6.066 -9.259 1.00 . A A . 12 LYS HZ2 1 1
18 20086 1 1 4 LYS HZ3 H -8.571 -4.530 -8.579 1.00 . A A . 12 LYS HZ3 1 1
18 20087 1 1 4 LYS N N -1.581 -3.949 -9.109 1.00 . A A . 12 LYS N 1 1
18 20088 1 1 4 LYS NZ N -8.084 -5.443 -8.479 1.00 . A A . 12 LYS NZ 1 1
18 20089 1 1 4 LYS O O -2.266 -4.131 -11.938 1.00 . A A . 12 LYS O 1 1
18 20090 1 1 5 ILE C C -2.142 -7.443 -13.766 1.00 . A A . 13 ILE C 1 1
18 20091 1 1 5 ILE CA C -1.223 -6.403 -13.134 1.00 . A A . 13 ILE CA 1 1
18 20092 1 1 5 ILE CB C 0.241 -6.819 -13.366 1.00 . A A . 13 ILE CB 1 1
18 20093 1 1 5 ILE CD1 C 1.923 -7.447 -15.170 1.00 . A A . 13 ILE CD1 1 1
18 20094 1 1 5 ILE CG1 C 0.484 -7.106 -14.849 1.00 . A A . 13 ILE CG1 1 1
18 20095 1 1 5 ILE CG2 C 0.586 -8.036 -12.521 1.00 . A A . 13 ILE CG2 1 1
18 20096 1 1 5 ILE H H -1.334 -6.983 -11.102 1.00 . A A . 13 ILE H 1 1
18 20097 1 1 5 ILE HA H -1.387 -5.451 -13.619 1.00 . A A . 13 ILE HA 1 1
18 20098 1 1 5 ILE HB H 0.877 -6.004 -13.055 1.00 . A A . 13 ILE HB 1 1
18 20099 1 1 5 ILE HD11 H 2.579 -6.772 -14.640 1.00 . A A . 13 ILE HD11 1 1
18 20100 1 1 5 ILE HD12 H 2.130 -8.462 -14.865 1.00 . A A . 13 ILE HD12 1 1
18 20101 1 1 5 ILE HD13 H 2.087 -7.348 -16.233 1.00 . A A . 13 ILE HD13 1 1
18 20102 1 1 5 ILE HG12 H -0.129 -7.940 -15.152 1.00 . A A . 13 ILE HG12 1 1
18 20103 1 1 5 ILE HG13 H 0.212 -6.235 -15.426 1.00 . A A . 13 ILE HG13 1 1
18 20104 1 1 5 ILE HG21 H -0.298 -8.375 -12.000 1.00 . A A . 13 ILE HG21 1 1
18 20105 1 1 5 ILE HG22 H 0.951 -8.826 -13.160 1.00 . A A . 13 ILE HG22 1 1
18 20106 1 1 5 ILE HG23 H 1.348 -7.773 -11.803 1.00 . A A . 13 ILE HG23 1 1
18 20107 1 1 5 ILE N N -1.513 -6.240 -11.715 1.00 . A A . 13 ILE N 1 1
18 20108 1 1 5 ILE O O -2.057 -8.632 -13.457 1.00 . A A . 13 ILE O 1 1
18 20109 1 1 6 VAL C C -3.476 -8.197 -16.750 1.00 . A A . 14 VAL C 1 1
18 20110 1 1 6 VAL CA C -3.950 -7.879 -15.336 1.00 . A A . 14 VAL CA 1 1
18 20111 1 1 6 VAL CB C -5.362 -7.267 -15.405 1.00 . A A . 14 VAL CB 1 1
18 20112 1 1 6 VAL CG1 C -5.308 -5.864 -15.990 1.00 . A A . 14 VAL CG1 1 1
18 20113 1 1 6 VAL CG2 C -6.289 -8.158 -16.219 1.00 . A A . 14 VAL CG2 1 1
18 20114 1 1 6 VAL H H -3.037 -6.030 -14.862 1.00 . A A . 14 VAL H 1 1
18 20115 1 1 6 VAL HA H -4.006 -8.798 -14.770 1.00 . A A . 14 VAL HA 1 1
18 20116 1 1 6 VAL HB H -5.753 -7.199 -14.401 1.00 . A A . 14 VAL HB 1 1
18 20117 1 1 6 VAL HG11 H -4.300 -5.648 -16.314 1.00 . A A . 14 VAL HG11 1 1
18 20118 1 1 6 VAL HG12 H -5.980 -5.799 -16.834 1.00 . A A . 14 VAL HG12 1 1
18 20119 1 1 6 VAL HG13 H -5.604 -5.149 -15.237 1.00 . A A . 14 VAL HG13 1 1
18 20120 1 1 6 VAL HG21 H -7.315 -7.933 -15.969 1.00 . A A . 14 VAL HG21 1 1
18 20121 1 1 6 VAL HG22 H -6.126 -7.979 -17.271 1.00 . A A . 14 VAL HG22 1 1
18 20122 1 1 6 VAL HG23 H -6.082 -9.194 -15.994 1.00 . A A . 14 VAL HG23 1 1
18 20123 1 1 6 VAL N N -3.018 -6.988 -14.657 1.00 . A A . 14 VAL N 1 1
18 20124 1 1 6 VAL O O -3.483 -7.346 -17.639 1.00 . A A . 14 VAL O 1 1
18 20125 1 1 7 PRO C C -3.686 -10.007 -19.302 1.00 . A A . 15 PRO C 1 1
18 20126 1 1 7 PRO CA C -2.569 -9.912 -18.268 1.00 . A A . 15 PRO CA 1 1
18 20127 1 1 7 PRO CB C -2.000 -11.301 -17.966 1.00 . A A . 15 PRO CB 1 1
18 20128 1 1 7 PRO CD C -3.018 -10.518 -15.949 1.00 . A A . 15 PRO CD 1 1
18 20129 1 1 7 PRO CG C -2.739 -11.757 -16.755 1.00 . A A . 15 PRO CG 1 1
18 20130 1 1 7 PRO HA H -1.783 -9.274 -18.647 1.00 . A A . 15 PRO HA 1 1
18 20131 1 1 7 PRO HB2 H -2.177 -11.956 -18.808 1.00 . A A . 15 PRO HB2 1 1
18 20132 1 1 7 PRO HB3 H -0.940 -11.226 -17.776 1.00 . A A . 15 PRO HB3 1 1
18 20133 1 1 7 PRO HD2 H -3.969 -10.603 -15.444 1.00 . A A . 15 PRO HD2 1 1
18 20134 1 1 7 PRO HD3 H -2.224 -10.345 -15.237 1.00 . A A . 15 PRO HD3 1 1
18 20135 1 1 7 PRO HG2 H -3.664 -12.231 -17.046 1.00 . A A . 15 PRO HG2 1 1
18 20136 1 1 7 PRO HG3 H -2.126 -12.442 -16.188 1.00 . A A . 15 PRO HG3 1 1
18 20137 1 1 7 PRO N N -3.054 -9.452 -16.964 1.00 . A A . 15 PRO N 1 1
18 20138 1 1 7 PRO O O -4.783 -10.479 -19.002 1.00 . A A . 15 PRO O 1 1
18 20139 1 1 8 ALA C C -4.332 -10.926 -22.338 1.00 . A A . 16 ALA C 1 1
18 20140 1 1 8 ALA CA C -4.381 -9.594 -21.597 1.00 . A A . 16 ALA CA 1 1
18 20141 1 1 8 ALA CB C -4.147 -8.442 -22.562 1.00 . A A . 16 ALA CB 1 1
18 20142 1 1 8 ALA H H -2.508 -9.192 -20.696 1.00 . A A . 16 ALA H 1 1
18 20143 1 1 8 ALA HA H -5.362 -9.473 -21.160 1.00 . A A . 16 ALA HA 1 1
18 20144 1 1 8 ALA HB1 H -4.683 -8.630 -23.482 1.00 . A A . 16 ALA HB1 1 1
18 20145 1 1 8 ALA HB2 H -4.503 -7.524 -22.119 1.00 . A A . 16 ALA HB2 1 1
18 20146 1 1 8 ALA HB3 H -3.092 -8.356 -22.771 1.00 . A A . 16 ALA HB3 1 1
18 20147 1 1 8 ALA N N -3.400 -9.557 -20.519 1.00 . A A . 16 ALA N 1 1
18 20148 1 1 8 ALA O O -4.251 -10.962 -23.566 1.00 . A A . 16 ALA O 1 1
18 20149 1 1 9 VAL C C -5.690 -14.053 -22.035 1.00 . A A . 17 VAL C 1 1
18 20150 1 1 9 VAL CA C -4.342 -13.354 -22.170 1.00 . A A . 17 VAL CA 1 1
18 20151 1 1 9 VAL CB C -3.257 -14.226 -21.510 1.00 . A A . 17 VAL CB 1 1
18 20152 1 1 9 VAL CG1 C -1.904 -13.533 -21.573 1.00 . A A . 17 VAL CG1 1 1
18 20153 1 1 9 VAL CG2 C -3.634 -14.547 -20.071 1.00 . A A . 17 VAL CG2 1 1
18 20154 1 1 9 VAL H H -4.445 -11.927 -20.611 1.00 . A A . 17 VAL H 1 1
18 20155 1 1 9 VAL HA H -4.103 -13.252 -23.218 1.00 . A A . 17 VAL HA 1 1
18 20156 1 1 9 VAL HB H -3.187 -15.154 -22.057 1.00 . A A . 17 VAL HB 1 1
18 20157 1 1 9 VAL HG11 H -1.155 -14.237 -21.905 1.00 . A A . 17 VAL HG11 1 1
18 20158 1 1 9 VAL HG12 H -1.955 -12.706 -22.265 1.00 . A A . 17 VAL HG12 1 1
18 20159 1 1 9 VAL HG13 H -1.641 -13.166 -20.591 1.00 . A A . 17 VAL HG13 1 1
18 20160 1 1 9 VAL HG21 H -4.202 -15.464 -20.044 1.00 . A A . 17 VAL HG21 1 1
18 20161 1 1 9 VAL HG22 H -2.736 -14.661 -19.482 1.00 . A A . 17 VAL HG22 1 1
18 20162 1 1 9 VAL HG23 H -4.230 -13.742 -19.667 1.00 . A A . 17 VAL HG23 1 1
18 20163 1 1 9 VAL N N -4.380 -12.020 -21.584 1.00 . A A . 17 VAL N 1 1
18 20164 1 1 9 VAL O O -6.678 -13.445 -21.624 1.00 . A A . 17 VAL O 1 1
18 20165 1 1 10 GLY C C -7.621 -15.966 -20.940 1.00 . A A . 18 GLY C 1 1
18 20166 1 1 10 GLY CA C -6.956 -16.096 -22.296 1.00 . A A . 18 GLY CA 1 1
18 20167 1 1 10 GLY H H -4.905 -15.768 -22.706 1.00 . A A . 18 GLY H 1 1
18 20168 1 1 10 GLY HA2 H -7.639 -15.745 -23.055 1.00 . A A . 18 GLY HA2 1 1
18 20169 1 1 10 GLY HA3 H -6.737 -17.138 -22.477 1.00 . A A . 18 GLY HA3 1 1
18 20170 1 1 10 GLY N N -5.724 -15.335 -22.385 1.00 . A A . 18 GLY N 1 1
18 20171 1 1 10 GLY O O -8.647 -15.301 -20.805 1.00 . A A . 18 GLY O 1 1
18 20172 1 1 11 GLY C C -7.628 -15.136 -18.040 1.00 . A A . 19 GLY C 1 1
18 20173 1 1 11 GLY CA C -7.594 -16.547 -18.593 1.00 . A A . 19 GLY CA 1 1
18 20174 1 1 11 GLY H H -6.219 -17.121 -20.098 1.00 . A A . 19 GLY H 1 1
18 20175 1 1 11 GLY HA2 H -8.600 -16.938 -18.616 1.00 . A A . 19 GLY HA2 1 1
18 20176 1 1 11 GLY HA3 H -6.994 -17.162 -17.939 1.00 . A A . 19 GLY HA3 1 1
18 20177 1 1 11 GLY N N -7.036 -16.605 -19.932 1.00 . A A . 19 GLY N 1 1
18 20178 1 1 11 GLY O O -8.620 -14.719 -17.444 1.00 . A A . 19 GLY O 1 1
18 20179 1 1 12 GLY C C -6.815 -12.929 -16.275 1.00 . A A . 20 GLY C 1 1
18 20180 1 1 12 GLY CA C -6.470 -13.034 -17.747 1.00 . A A . 20 GLY CA 1 1
18 20181 1 1 12 GLY H H -5.779 -14.782 -18.721 1.00 . A A . 20 GLY H 1 1
18 20182 1 1 12 GLY HA2 H -5.469 -12.659 -17.899 1.00 . A A . 20 GLY HA2 1 1
18 20183 1 1 12 GLY HA3 H -7.161 -12.424 -18.311 1.00 . A A . 20 GLY HA3 1 1
18 20184 1 1 12 GLY N N -6.540 -14.397 -18.238 1.00 . A A . 20 GLY N 1 1
18 20185 1 1 12 GLY O O -7.975 -12.726 -15.915 1.00 . A A . 20 GLY O 1 1
18 20186 1 1 13 SER C C -5.083 -11.958 -13.352 1.00 . A A . 21 SER C 1 1
18 20187 1 1 13 SER CA C -6.010 -12.994 -13.979 1.00 . A A . 21 SER CA 1 1
18 20188 1 1 13 SER CB C -5.772 -14.362 -13.337 1.00 . A A . 21 SER CB 1 1
18 20189 1 1 13 SER H H -4.904 -13.229 -15.769 1.00 . A A . 21 SER H 1 1
18 20190 1 1 13 SER HA H -7.033 -12.697 -13.803 1.00 . A A . 21 SER HA 1 1
18 20191 1 1 13 SER HB2 H -5.870 -15.131 -14.088 1.00 . A A . 21 SER HB2 1 1
18 20192 1 1 13 SER HB3 H -4.777 -14.392 -12.919 1.00 . A A . 21 SER HB3 1 1
18 20193 1 1 13 SER HG H -7.535 -14.918 -12.687 1.00 . A A . 21 SER HG 1 1
18 20194 1 1 13 SER N N -5.807 -13.069 -15.421 1.00 . A A . 21 SER N 1 1
18 20195 1 1 13 SER O O -3.874 -11.945 -13.588 1.00 . A A . 21 SER O 1 1
18 20196 1 1 13 SER OG O -6.710 -14.611 -12.304 1.00 . A A . 21 SER OG 1 1
18 20197 1 1 14 PRO C C -3.987 -10.558 -10.768 1.00 . A A . 22 PRO C 1 1
18 20198 1 1 14 PRO CA C -4.905 -10.009 -11.855 1.00 . A A . 22 PRO CA 1 1
18 20199 1 1 14 PRO CB C -5.997 -9.131 -11.239 1.00 . A A . 22 PRO CB 1 1
18 20200 1 1 14 PRO CD C -7.095 -11.021 -12.207 1.00 . A A . 22 PRO CD 1 1
18 20201 1 1 14 PRO CG C -7.163 -10.043 -11.067 1.00 . A A . 22 PRO CG 1 1
18 20202 1 1 14 PRO HA H -4.324 -9.425 -12.554 1.00 . A A . 22 PRO HA 1 1
18 20203 1 1 14 PRO HB2 H -5.657 -8.741 -10.290 1.00 . A A . 22 PRO HB2 1 1
18 20204 1 1 14 PRO HB3 H -6.229 -8.316 -11.907 1.00 . A A . 22 PRO HB3 1 1
18 20205 1 1 14 PRO HD2 H -7.450 -11.992 -11.893 1.00 . A A . 22 PRO HD2 1 1
18 20206 1 1 14 PRO HD3 H -7.670 -10.661 -13.047 1.00 . A A . 22 PRO HD3 1 1
18 20207 1 1 14 PRO HG2 H -7.088 -10.561 -10.123 1.00 . A A . 22 PRO HG2 1 1
18 20208 1 1 14 PRO HG3 H -8.081 -9.477 -11.113 1.00 . A A . 22 PRO HG3 1 1
18 20209 1 1 14 PRO N N -5.660 -11.066 -12.533 1.00 . A A . 22 PRO N 1 1
18 20210 1 1 14 PRO O O -4.404 -11.369 -9.940 1.00 . A A . 22 PRO O 1 1
18 20211 1 1 15 LEU C C -1.304 -9.400 -8.908 1.00 . A A . 23 LEU C 1 1
18 20212 1 1 15 LEU CA C -1.758 -10.559 -9.790 1.00 . A A . 23 LEU CA 1 1
18 20213 1 1 15 LEU CB C -0.550 -11.187 -10.488 1.00 . A A . 23 LEU CB 1 1
18 20214 1 1 15 LEU CD1 C 0.468 -13.100 -9.229 1.00 . A A . 23 LEU CD1 1 1
18 20215 1 1 15 LEU CD2 C 1.939 -11.349 -10.241 1.00 . A A . 23 LEU CD2 1 1
18 20216 1 1 15 LEU CG C 0.598 -11.626 -9.578 1.00 . A A . 23 LEU CG 1 1
18 20217 1 1 15 LEU H H -2.462 -9.467 -11.460 1.00 . A A . 23 LEU H 1 1
18 20218 1 1 15 LEU HA H -2.231 -11.304 -9.168 1.00 . A A . 23 LEU HA 1 1
18 20219 1 1 15 LEU HB2 H -0.895 -12.055 -11.028 1.00 . A A . 23 LEU HB2 1 1
18 20220 1 1 15 LEU HB3 H -0.160 -10.461 -11.188 1.00 . A A . 23 LEU HB3 1 1
18 20221 1 1 15 LEU HD11 H -0.073 -13.609 -10.011 1.00 . A A . 23 LEU HD11 1 1
18 20222 1 1 15 LEU HD12 H -0.066 -13.203 -8.296 1.00 . A A . 23 LEU HD12 1 1
18 20223 1 1 15 LEU HD13 H 1.452 -13.534 -9.129 1.00 . A A . 23 LEU HD13 1 1
18 20224 1 1 15 LEU HD21 H 2.256 -12.223 -10.791 1.00 . A A . 23 LEU HD21 1 1
18 20225 1 1 15 LEU HD22 H 2.673 -11.114 -9.484 1.00 . A A . 23 LEU HD22 1 1
18 20226 1 1 15 LEU HD23 H 1.840 -10.513 -10.918 1.00 . A A . 23 LEU HD23 1 1
18 20227 1 1 15 LEU HG H 0.556 -11.060 -8.658 1.00 . A A . 23 LEU HG 1 1
18 20228 1 1 15 LEU N N -2.736 -10.112 -10.776 1.00 . A A . 23 LEU N 1 1
18 20229 1 1 15 LEU O O -0.892 -8.353 -9.407 1.00 . A A . 23 LEU O 1 1
18 20230 1 1 16 GLU C C 0.498 -8.710 -6.282 1.00 . A A . 24 GLU C 1 1
18 20231 1 1 16 GLU CA C -0.977 -8.566 -6.645 1.00 . A A . 24 GLU CA 1 1
18 20232 1 1 16 GLU CB C -1.835 -8.643 -5.380 1.00 . A A . 24 GLU CB 1 1
18 20233 1 1 16 GLU CD C -4.169 -8.310 -4.474 1.00 . A A . 24 GLU CD 1 1
18 20234 1 1 16 GLU CG C -3.124 -7.845 -5.470 1.00 . A A . 24 GLU CG 1 1
18 20235 1 1 16 GLU H H -1.719 -10.452 -7.259 1.00 . A A . 24 GLU H 1 1
18 20236 1 1 16 GLU HA H -1.129 -7.605 -7.113 1.00 . A A . 24 GLU HA 1 1
18 20237 1 1 16 GLU HB2 H -2.087 -9.677 -5.194 1.00 . A A . 24 GLU HB2 1 1
18 20238 1 1 16 GLU HB3 H -1.260 -8.267 -4.547 1.00 . A A . 24 GLU HB3 1 1
18 20239 1 1 16 GLU HG2 H -2.904 -6.806 -5.276 1.00 . A A . 24 GLU HG2 1 1
18 20240 1 1 16 GLU HG3 H -3.528 -7.946 -6.466 1.00 . A A . 24 GLU HG3 1 1
18 20241 1 1 16 GLU N N -1.382 -9.596 -7.596 1.00 . A A . 24 GLU N 1 1
18 20242 1 1 16 GLU O O 0.968 -9.804 -5.968 1.00 . A A . 24 GLU O 1 1
18 20243 1 1 16 GLU OE1 O -4.960 -9.212 -4.823 1.00 . A A . 24 GLU OE1 1 1
18 20244 1 1 16 GLU OE2 O -4.197 -7.773 -3.347 1.00 . A A . 24 GLU OE2 1 1
18 20245 1 1 17 LEU C C 3.035 -6.326 -5.260 1.00 . A A . 25 LEU C 1 1
18 20246 1 1 17 LEU CA C 2.646 -7.598 -6.006 1.00 . A A . 25 LEU CA 1 1
18 20247 1 1 17 LEU CB C 3.479 -7.730 -7.282 1.00 . A A . 25 LEU CB 1 1
18 20248 1 1 17 LEU CD1 C 4.990 -9.663 -6.771 1.00 . A A . 25 LEU CD1 1 1
18 20249 1 1 17 LEU CD2 C 5.749 -7.867 -8.338 1.00 . A A . 25 LEU CD2 1 1
18 20250 1 1 17 LEU CG C 4.928 -8.178 -7.094 1.00 . A A . 25 LEU CG 1 1
18 20251 1 1 17 LEU H H 0.793 -6.756 -6.587 1.00 . A A . 25 LEU H 1 1
18 20252 1 1 17 LEU HA H 2.841 -8.449 -5.370 1.00 . A A . 25 LEU HA 1 1
18 20253 1 1 17 LEU HB2 H 2.991 -8.448 -7.923 1.00 . A A . 25 LEU HB2 1 1
18 20254 1 1 17 LEU HB3 H 3.490 -6.765 -7.769 1.00 . A A . 25 LEU HB3 1 1
18 20255 1 1 17 LEU HD11 H 4.037 -9.986 -6.380 1.00 . A A . 25 LEU HD11 1 1
18 20256 1 1 17 LEU HD12 H 5.760 -9.840 -6.035 1.00 . A A . 25 LEU HD12 1 1
18 20257 1 1 17 LEU HD13 H 5.218 -10.218 -7.670 1.00 . A A . 25 LEU HD13 1 1
18 20258 1 1 17 LEU HD21 H 5.990 -6.814 -8.355 1.00 . A A . 25 LEU HD21 1 1
18 20259 1 1 17 LEU HD22 H 5.177 -8.120 -9.218 1.00 . A A . 25 LEU HD22 1 1
18 20260 1 1 17 LEU HD23 H 6.661 -8.446 -8.322 1.00 . A A . 25 LEU HD23 1 1
18 20261 1 1 17 LEU HG H 5.361 -7.638 -6.263 1.00 . A A . 25 LEU HG 1 1
18 20262 1 1 17 LEU N N 1.223 -7.598 -6.329 1.00 . A A . 25 LEU N 1 1
18 20263 1 1 17 LEU O O 2.371 -5.297 -5.380 1.00 . A A . 25 LEU O 1 1
18 20264 1 1 18 GLU C C 5.763 -4.581 -4.435 1.00 . A A . 26 GLU C 1 1
18 20265 1 1 18 GLU CA C 4.594 -5.259 -3.726 1.00 . A A . 26 GLU CA 1 1
18 20266 1 1 18 GLU CB C 5.018 -5.695 -2.322 1.00 . A A . 26 GLU CB 1 1
18 20267 1 1 18 GLU CD C 7.257 -6.569 -1.543 1.00 . A A . 26 GLU CD 1 1
18 20268 1 1 18 GLU CG C 5.986 -6.867 -2.315 1.00 . A A . 26 GLU CG 1 1
18 20269 1 1 18 GLU H H 4.603 -7.254 -4.435 1.00 . A A . 26 GLU H 1 1
18 20270 1 1 18 GLU HA H 3.781 -4.553 -3.643 1.00 . A A . 26 GLU HA 1 1
18 20271 1 1 18 GLU HB2 H 5.491 -4.860 -1.826 1.00 . A A . 26 GLU HB2 1 1
18 20272 1 1 18 GLU HB3 H 4.137 -5.980 -1.765 1.00 . A A . 26 GLU HB3 1 1
18 20273 1 1 18 GLU HG2 H 5.499 -7.717 -1.861 1.00 . A A . 26 GLU HG2 1 1
18 20274 1 1 18 GLU HG3 H 6.249 -7.106 -3.334 1.00 . A A . 26 GLU HG3 1 1
18 20275 1 1 18 GLU N N 4.116 -6.405 -4.490 1.00 . A A . 26 GLU N 1 1
18 20276 1 1 18 GLU O O 6.870 -5.119 -4.483 1.00 . A A . 26 GLU O 1 1
18 20277 1 1 18 GLU OE1 O 8.143 -5.887 -2.098 1.00 . A A . 26 GLU OE1 1 1
18 20278 1 1 18 GLU OE2 O 7.364 -7.018 -0.382 1.00 . A A . 26 GLU OE2 1 1
18 20279 1 1 19 VAL C C 6.428 -1.154 -5.398 1.00 . A A . 27 VAL C 1 1
18 20280 1 1 19 VAL CA C 6.540 -2.646 -5.690 1.00 . A A . 27 VAL CA 1 1
18 20281 1 1 19 VAL CB C 6.453 -2.868 -7.212 1.00 . A A . 27 VAL CB 1 1
18 20282 1 1 19 VAL CG1 C 5.214 -2.193 -7.780 1.00 . A A . 27 VAL CG1 1 1
18 20283 1 1 19 VAL CG2 C 7.711 -2.355 -7.897 1.00 . A A . 27 VAL CG2 1 1
18 20284 1 1 19 VAL H H 4.608 -3.021 -4.912 1.00 . A A . 27 VAL H 1 1
18 20285 1 1 19 VAL HA H 7.503 -2.999 -5.350 1.00 . A A . 27 VAL HA 1 1
18 20286 1 1 19 VAL HB H 6.375 -3.929 -7.397 1.00 . A A . 27 VAL HB 1 1
18 20287 1 1 19 VAL HG11 H 5.454 -1.177 -8.059 1.00 . A A . 27 VAL HG11 1 1
18 20288 1 1 19 VAL HG12 H 4.875 -2.736 -8.650 1.00 . A A . 27 VAL HG12 1 1
18 20289 1 1 19 VAL HG13 H 4.434 -2.185 -7.033 1.00 . A A . 27 VAL HG13 1 1
18 20290 1 1 19 VAL HG21 H 7.983 -3.025 -8.698 1.00 . A A . 27 VAL HG21 1 1
18 20291 1 1 19 VAL HG22 H 7.526 -1.370 -8.298 1.00 . A A . 27 VAL HG22 1 1
18 20292 1 1 19 VAL HG23 H 8.517 -2.306 -7.180 1.00 . A A . 27 VAL HG23 1 1
18 20293 1 1 19 VAL N N 5.509 -3.398 -4.984 1.00 . A A . 27 VAL N 1 1
18 20294 1 1 19 VAL O O 5.361 -0.660 -5.037 1.00 . A A . 27 VAL O 1 1
18 20295 1 1 20 ALA C C 7.638 1.774 -6.622 1.00 . A A . 28 ALA C 1 1
18 20296 1 1 20 ALA CA C 7.565 0.996 -5.313 1.00 . A A . 28 ALA CA 1 1
18 20297 1 1 20 ALA CB C 8.741 1.357 -4.416 1.00 . A A . 28 ALA CB 1 1
18 20298 1 1 20 ALA H H 8.359 -0.892 -5.847 1.00 . A A . 28 ALA H 1 1
18 20299 1 1 20 ALA HA H 6.655 1.264 -4.796 1.00 . A A . 28 ALA HA 1 1
18 20300 1 1 20 ALA HB1 H 8.878 0.583 -3.676 1.00 . A A . 28 ALA HB1 1 1
18 20301 1 1 20 ALA HB2 H 9.635 1.447 -5.015 1.00 . A A . 28 ALA HB2 1 1
18 20302 1 1 20 ALA HB3 H 8.541 2.296 -3.923 1.00 . A A . 28 ALA HB3 1 1
18 20303 1 1 20 ALA N N 7.539 -0.441 -5.557 1.00 . A A . 28 ALA N 1 1
18 20304 1 1 20 ALA O O 8.626 1.715 -7.354 1.00 . A A . 28 ALA O 1 1
18 20305 1 1 21 PRO C C 7.433 4.520 -8.123 1.00 . A A . 29 PRO C 1 1
18 20306 1 1 21 PRO CA C 6.485 3.326 -8.150 1.00 . A A . 29 PRO CA 1 1
18 20307 1 1 21 PRO CB C 5.029 3.800 -8.166 1.00 . A A . 29 PRO CB 1 1
18 20308 1 1 21 PRO CD C 5.353 2.640 -6.101 1.00 . A A . 29 PRO CD 1 1
18 20309 1 1 21 PRO CG C 4.609 3.781 -6.737 1.00 . A A . 29 PRO CG 1 1
18 20310 1 1 21 PRO HA H 6.681 2.732 -9.030 1.00 . A A . 29 PRO HA 1 1
18 20311 1 1 21 PRO HB2 H 4.977 4.796 -8.581 1.00 . A A . 29 PRO HB2 1 1
18 20312 1 1 21 PRO HB3 H 4.433 3.124 -8.761 1.00 . A A . 29 PRO HB3 1 1
18 20313 1 1 21 PRO HD2 H 5.605 2.878 -5.078 1.00 . A A . 29 PRO HD2 1 1
18 20314 1 1 21 PRO HD3 H 4.767 1.735 -6.147 1.00 . A A . 29 PRO HD3 1 1
18 20315 1 1 21 PRO HG2 H 4.876 4.714 -6.263 1.00 . A A . 29 PRO HG2 1 1
18 20316 1 1 21 PRO HG3 H 3.543 3.617 -6.670 1.00 . A A . 29 PRO HG3 1 1
18 20317 1 1 21 PRO N N 6.566 2.522 -6.927 1.00 . A A . 29 PRO N 1 1
18 20318 1 1 21 PRO O O 7.660 5.167 -9.144 1.00 . A A . 29 PRO O 1 1
18 20319 1 1 22 ASN C C 10.334 5.503 -7.134 1.00 . A A . 30 ASN C 1 1
18 20320 1 1 22 ASN CA C 8.908 5.923 -6.788 1.00 . A A . 30 ASN CA 1 1
18 20321 1 1 22 ASN CB C 8.855 6.455 -5.355 1.00 . A A . 30 ASN CB 1 1
18 20322 1 1 22 ASN CG C 7.461 6.385 -4.763 1.00 . A A . 30 ASN CG 1 1
18 20323 1 1 22 ASN H H 7.764 4.253 -6.169 1.00 . A A . 30 ASN H 1 1
18 20324 1 1 22 ASN HA H 8.602 6.706 -7.465 1.00 . A A . 30 ASN HA 1 1
18 20325 1 1 22 ASN HB2 H 9.518 5.870 -4.735 1.00 . A A . 30 ASN HB2 1 1
18 20326 1 1 22 ASN HB3 H 9.178 7.486 -5.348 1.00 . A A . 30 ASN HB3 1 1
18 20327 1 1 22 ASN HD21 H 7.287 8.363 -4.873 1.00 . A A . 30 ASN HD21 1 1
18 20328 1 1 22 ASN HD22 H 5.924 7.524 -4.223 1.00 . A A . 30 ASN HD22 1 1
18 20329 1 1 22 ASN N N 7.984 4.806 -6.948 1.00 . A A . 30 ASN N 1 1
18 20330 1 1 22 ASN ND2 N 6.826 7.540 -4.604 1.00 . A A . 30 ASN ND2 1 1
18 20331 1 1 22 ASN O O 11.284 6.250 -6.906 1.00 . A A . 30 ASN O 1 1
18 20332 1 1 22 ASN OD1 O 6.960 5.303 -4.454 1.00 . A A . 30 ASN OD1 1 1
18 20333 1 1 23 ALA C C 12.006 3.907 -9.570 1.00 . A A . 31 ALA C 1 1
18 20334 1 1 23 ALA CA C 11.782 3.784 -8.066 1.00 . A A . 31 ALA CA 1 1
18 20335 1 1 23 ALA CB C 11.923 2.334 -7.627 1.00 . A A . 31 ALA CB 1 1
18 20336 1 1 23 ALA H H 9.678 3.753 -7.843 1.00 . A A . 31 ALA H 1 1
18 20337 1 1 23 ALA HA H 12.533 4.365 -7.552 1.00 . A A . 31 ALA HA 1 1
18 20338 1 1 23 ALA HB1 H 12.579 1.814 -8.310 1.00 . A A . 31 ALA HB1 1 1
18 20339 1 1 23 ALA HB2 H 12.339 2.299 -6.631 1.00 . A A . 31 ALA HB2 1 1
18 20340 1 1 23 ALA HB3 H 10.952 1.862 -7.628 1.00 . A A . 31 ALA HB3 1 1
18 20341 1 1 23 ALA N N 10.474 4.302 -7.687 1.00 . A A . 31 ALA N 1 1
18 20342 1 1 23 ALA O O 12.690 4.819 -10.034 1.00 . A A . 31 ALA O 1 1
18 20343 1 1 24 THR C C 10.426 2.214 -12.440 1.00 . A A . 32 THR C 1 1
18 20344 1 1 24 THR CA C 11.562 2.986 -11.779 1.00 . A A . 32 THR CA 1 1
18 20345 1 1 24 THR CB C 12.906 2.374 -12.217 1.00 . A A . 32 THR CB 1 1
18 20346 1 1 24 THR CG2 C 13.633 3.300 -13.180 1.00 . A A . 32 THR CG2 1 1
18 20347 1 1 24 THR H H 10.891 2.280 -9.899 1.00 . A A . 32 THR H 1 1
18 20348 1 1 24 THR HA H 11.531 4.012 -12.114 1.00 . A A . 32 THR HA 1 1
18 20349 1 1 24 THR HB H 12.711 1.437 -12.720 1.00 . A A . 32 THR HB 1 1
18 20350 1 1 24 THR HG1 H 13.362 1.398 -10.565 1.00 . A A . 32 THR HG1 1 1
18 20351 1 1 24 THR HG21 H 14.661 2.985 -13.274 1.00 . A A . 32 THR HG21 1 1
18 20352 1 1 24 THR HG22 H 13.601 4.311 -12.801 1.00 . A A . 32 THR HG22 1 1
18 20353 1 1 24 THR HG23 H 13.154 3.262 -14.147 1.00 . A A . 32 THR HG23 1 1
18 20354 1 1 24 THR N N 11.424 2.982 -10.328 1.00 . A A . 32 THR N 1 1
18 20355 1 1 24 THR O O 9.979 1.187 -11.930 1.00 . A A . 32 THR O 1 1
18 20356 1 1 24 THR OG1 O 13.728 2.127 -11.071 1.00 . A A . 32 THR OG1 1 1
18 20357 1 1 25 VAL C C 9.336 0.752 -14.925 1.00 . A A . 33 VAL C 1 1
18 20358 1 1 25 VAL CA C 8.878 2.072 -14.314 1.00 . A A . 33 VAL CA 1 1
18 20359 1 1 25 VAL CB C 8.340 2.983 -15.433 1.00 . A A . 33 VAL CB 1 1
18 20360 1 1 25 VAL CG1 C 7.317 2.241 -16.280 1.00 . A A . 33 VAL CG1 1 1
18 20361 1 1 25 VAL CG2 C 7.738 4.250 -14.845 1.00 . A A . 33 VAL CG2 1 1
18 20362 1 1 25 VAL H H 10.359 3.537 -13.938 1.00 . A A . 33 VAL H 1 1
18 20363 1 1 25 VAL HA H 8.075 1.877 -13.619 1.00 . A A . 33 VAL HA 1 1
18 20364 1 1 25 VAL HB H 9.165 3.264 -16.070 1.00 . A A . 33 VAL HB 1 1
18 20365 1 1 25 VAL HG11 H 6.613 2.948 -16.695 1.00 . A A . 33 VAL HG11 1 1
18 20366 1 1 25 VAL HG12 H 7.821 1.722 -17.081 1.00 . A A . 33 VAL HG12 1 1
18 20367 1 1 25 VAL HG13 H 6.789 1.528 -15.664 1.00 . A A . 33 VAL HG13 1 1
18 20368 1 1 25 VAL HG21 H 6.770 4.027 -14.421 1.00 . A A . 33 VAL HG21 1 1
18 20369 1 1 25 VAL HG22 H 8.390 4.632 -14.073 1.00 . A A . 33 VAL HG22 1 1
18 20370 1 1 25 VAL HG23 H 7.628 4.992 -15.622 1.00 . A A . 33 VAL HG23 1 1
18 20371 1 1 25 VAL N N 9.962 2.716 -13.581 1.00 . A A . 33 VAL N 1 1
18 20372 1 1 25 VAL O O 8.622 -0.248 -14.874 1.00 . A A . 33 VAL O 1 1
18 20373 1 1 26 GLY C C 11.407 -1.514 -15.095 1.00 . A A . 34 GLY C 1 1
18 20374 1 1 26 GLY CA C 11.066 -0.446 -16.115 1.00 . A A . 34 GLY CA 1 1
18 20375 1 1 26 GLY H H 11.059 1.584 -15.514 1.00 . A A . 34 GLY H 1 1
18 20376 1 1 26 GLY HA2 H 10.335 -0.841 -16.804 1.00 . A A . 34 GLY HA2 1 1
18 20377 1 1 26 GLY HA3 H 11.961 -0.190 -16.664 1.00 . A A . 34 GLY HA3 1 1
18 20378 1 1 26 GLY N N 10.533 0.757 -15.503 1.00 . A A . 34 GLY N 1 1
18 20379 1 1 26 GLY O O 11.288 -2.707 -15.371 1.00 . A A . 34 GLY O 1 1
18 20380 1 1 27 ALA C C 10.974 -2.793 -12.365 1.00 . A A . 35 ALA C 1 1
18 20381 1 1 27 ALA CA C 12.193 -2.013 -12.846 1.00 . A A . 35 ALA CA 1 1
18 20382 1 1 27 ALA CB C 12.834 -1.264 -11.688 1.00 . A A . 35 ALA CB 1 1
18 20383 1 1 27 ALA H H 11.908 -0.121 -13.751 1.00 . A A . 35 ALA H 1 1
18 20384 1 1 27 ALA HA H 12.920 -2.708 -13.240 1.00 . A A . 35 ALA HA 1 1
18 20385 1 1 27 ALA HB1 H 12.691 -1.824 -10.775 1.00 . A A . 35 ALA HB1 1 1
18 20386 1 1 27 ALA HB2 H 13.891 -1.146 -11.876 1.00 . A A . 35 ALA HB2 1 1
18 20387 1 1 27 ALA HB3 H 12.375 -0.291 -11.589 1.00 . A A . 35 ALA HB3 1 1
18 20388 1 1 27 ALA N N 11.834 -1.085 -13.912 1.00 . A A . 35 ALA N 1 1
18 20389 1 1 27 ALA O O 11.027 -4.013 -12.212 1.00 . A A . 35 ALA O 1 1
18 20390 1 1 28 VAL C C 8.025 -3.574 -12.751 1.00 . A A . 36 VAL C 1 1
18 20391 1 1 28 VAL CA C 8.646 -2.707 -11.661 1.00 . A A . 36 VAL CA 1 1
18 20392 1 1 28 VAL CB C 7.616 -1.654 -11.210 1.00 . A A . 36 VAL CB 1 1
18 20393 1 1 28 VAL CG1 C 7.353 -0.653 -12.324 1.00 . A A . 36 VAL CG1 1 1
18 20394 1 1 28 VAL CG2 C 6.325 -2.326 -10.769 1.00 . A A . 36 VAL CG2 1 1
18 20395 1 1 28 VAL H H 9.898 -1.111 -12.265 1.00 . A A . 36 VAL H 1 1
18 20396 1 1 28 VAL HA H 8.887 -3.330 -10.813 1.00 . A A . 36 VAL HA 1 1
18 20397 1 1 28 VAL HB H 8.025 -1.119 -10.365 1.00 . A A . 36 VAL HB 1 1
18 20398 1 1 28 VAL HG11 H 8.284 -0.195 -12.624 1.00 . A A . 36 VAL HG11 1 1
18 20399 1 1 28 VAL HG12 H 6.911 -1.162 -13.169 1.00 . A A . 36 VAL HG12 1 1
18 20400 1 1 28 VAL HG13 H 6.676 0.111 -11.969 1.00 . A A . 36 VAL HG13 1 1
18 20401 1 1 28 VAL HG21 H 5.695 -1.605 -10.270 1.00 . A A . 36 VAL HG21 1 1
18 20402 1 1 28 VAL HG22 H 5.810 -2.717 -11.634 1.00 . A A . 36 VAL HG22 1 1
18 20403 1 1 28 VAL HG23 H 6.553 -3.135 -10.090 1.00 . A A . 36 VAL HG23 1 1
18 20404 1 1 28 VAL N N 9.878 -2.081 -12.125 1.00 . A A . 36 VAL N 1 1
18 20405 1 1 28 VAL O O 7.507 -4.656 -12.477 1.00 . A A . 36 VAL O 1 1
18 20406 1 1 29 ARG C C 8.262 -5.140 -15.331 1.00 . A A . 37 ARG C 1 1
18 20407 1 1 29 ARG CA C 7.525 -3.821 -15.120 1.00 . A A . 37 ARG CA 1 1
18 20408 1 1 29 ARG CB C 7.603 -2.972 -16.390 1.00 . A A . 37 ARG CB 1 1
18 20409 1 1 29 ARG CD C 7.773 -4.528 -18.356 1.00 . A A . 37 ARG CD 1 1
18 20410 1 1 29 ARG CG C 6.874 -3.582 -17.576 1.00 . A A . 37 ARG CG 1 1
18 20411 1 1 29 ARG CZ C 8.268 -3.237 -20.388 1.00 . A A . 37 ARG CZ 1 1
18 20412 1 1 29 ARG H H 8.508 -2.222 -14.143 1.00 . A A . 37 ARG H 1 1
18 20413 1 1 29 ARG HA H 6.489 -4.032 -14.901 1.00 . A A . 37 ARG HA 1 1
18 20414 1 1 29 ARG HB2 H 7.169 -2.003 -16.189 1.00 . A A . 37 ARG HB2 1 1
18 20415 1 1 29 ARG HB3 H 8.640 -2.844 -16.660 1.00 . A A . 37 ARG HB3 1 1
18 20416 1 1 29 ARG HD2 H 8.791 -4.392 -18.023 1.00 . A A . 37 ARG HD2 1 1
18 20417 1 1 29 ARG HD3 H 7.462 -5.543 -18.157 1.00 . A A . 37 ARG HD3 1 1
18 20418 1 1 29 ARG HE H 7.221 -4.934 -20.343 1.00 . A A . 37 ARG HE 1 1
18 20419 1 1 29 ARG HG2 H 6.017 -4.132 -17.216 1.00 . A A . 37 ARG HG2 1 1
18 20420 1 1 29 ARG HG3 H 6.545 -2.789 -18.231 1.00 . A A . 37 ARG HG3 1 1
18 20421 1 1 29 ARG HH11 H 9.013 -2.454 -18.681 1.00 . A A . 37 ARG HH11 1 1
18 20422 1 1 29 ARG HH12 H 9.355 -1.554 -20.121 1.00 . A A . 37 ARG HH12 1 1
18 20423 1 1 29 ARG HH21 H 7.665 -3.757 -22.246 1.00 . A A . 37 ARG HH21 1 1
18 20424 1 1 29 ARG HH22 H 8.587 -2.296 -22.148 1.00 . A A . 37 ARG HH22 1 1
18 20425 1 1 29 ARG N N 8.082 -3.090 -13.988 1.00 . A A . 37 ARG N 1 1
18 20426 1 1 29 ARG NE N 7.707 -4.284 -19.794 1.00 . A A . 37 ARG NE 1 1
18 20427 1 1 29 ARG NH1 N 8.933 -2.341 -19.671 1.00 . A A . 37 ARG NH1 1 1
18 20428 1 1 29 ARG NH2 N 8.165 -3.084 -21.702 1.00 . A A . 37 ARG NH2 1 1
18 20429 1 1 29 ARG O O 7.643 -6.180 -15.559 1.00 . A A . 37 ARG O 1 1
18 20430 1 1 30 THR C C 10.248 -7.246 -14.271 1.00 . A A . 38 THR C 1 1
18 20431 1 1 30 THR CA C 10.409 -6.280 -15.439 1.00 . A A . 38 THR CA 1 1
18 20432 1 1 30 THR CB C 11.899 -5.917 -15.589 1.00 . A A . 38 THR CB 1 1
18 20433 1 1 30 THR CG2 C 12.737 -7.161 -15.841 1.00 . A A . 38 THR CG2 1 1
18 20434 1 1 30 THR H H 10.023 -4.232 -15.071 1.00 . A A . 38 THR H 1 1
18 20435 1 1 30 THR HA H 10.087 -6.770 -16.347 1.00 . A A . 38 THR HA 1 1
18 20436 1 1 30 THR HB H 12.235 -5.454 -14.672 1.00 . A A . 38 THR HB 1 1
18 20437 1 1 30 THR HG1 H 11.687 -5.359 -17.469 1.00 . A A . 38 THR HG1 1 1
18 20438 1 1 30 THR HG21 H 12.345 -7.691 -16.696 1.00 . A A . 38 THR HG21 1 1
18 20439 1 1 30 THR HG22 H 12.699 -7.803 -14.973 1.00 . A A . 38 THR HG22 1 1
18 20440 1 1 30 THR HG23 H 13.760 -6.874 -16.033 1.00 . A A . 38 THR HG23 1 1
18 20441 1 1 30 THR N N 9.588 -5.090 -15.255 1.00 . A A . 38 THR N 1 1
18 20442 1 1 30 THR O O 10.229 -8.463 -14.456 1.00 . A A . 38 THR O 1 1
18 20443 1 1 30 THR OG1 O 12.072 -4.992 -16.669 1.00 . A A . 38 THR OG1 1 1
18 20444 1 1 31 LYS C C 8.670 -8.304 -11.919 1.00 . A A . 39 LYS C 1 1
18 20445 1 1 31 LYS CA C 9.971 -7.509 -11.867 1.00 . A A . 39 LYS CA 1 1
18 20446 1 1 31 LYS CB C 9.990 -6.623 -10.620 1.00 . A A . 39 LYS CB 1 1
18 20447 1 1 31 LYS CD C 11.248 -7.992 -8.931 1.00 . A A . 39 LYS CD 1 1
18 20448 1 1 31 LYS CE C 10.234 -7.868 -7.804 1.00 . A A . 39 LYS CE 1 1
18 20449 1 1 31 LYS CG C 11.264 -6.748 -9.804 1.00 . A A . 39 LYS CG 1 1
18 20450 1 1 31 LYS H H 10.155 -5.720 -12.983 1.00 . A A . 39 LYS H 1 1
18 20451 1 1 31 LYS HA H 10.799 -8.200 -11.820 1.00 . A A . 39 LYS HA 1 1
18 20452 1 1 31 LYS HB2 H 9.881 -5.592 -10.923 1.00 . A A . 39 LYS HB2 1 1
18 20453 1 1 31 LYS HB3 H 9.155 -6.893 -9.988 1.00 . A A . 39 LYS HB3 1 1
18 20454 1 1 31 LYS HD2 H 10.990 -8.845 -9.540 1.00 . A A . 39 LYS HD2 1 1
18 20455 1 1 31 LYS HD3 H 12.231 -8.136 -8.505 1.00 . A A . 39 LYS HD3 1 1
18 20456 1 1 31 LYS HE2 H 10.031 -6.822 -7.633 1.00 . A A . 39 LYS HE2 1 1
18 20457 1 1 31 LYS HE3 H 9.324 -8.368 -8.100 1.00 . A A . 39 LYS HE3 1 1
18 20458 1 1 31 LYS HG2 H 12.108 -6.805 -10.476 1.00 . A A . 39 LYS HG2 1 1
18 20459 1 1 31 LYS HG3 H 11.363 -5.877 -9.171 1.00 . A A . 39 LYS HG3 1 1
18 20460 1 1 31 LYS HZ1 H 11.694 -8.849 -6.677 1.00 . A A . 39 LYS HZ1 1 1
18 20461 1 1 31 LYS HZ2 H 10.109 -9.258 -6.249 1.00 . A A . 39 LYS HZ2 1 1
18 20462 1 1 31 LYS HZ3 H 10.753 -7.765 -5.783 1.00 . A A . 39 LYS HZ3 1 1
18 20463 1 1 31 LYS N N 10.132 -6.697 -13.067 1.00 . A A . 39 LYS N 1 1
18 20464 1 1 31 LYS NZ N 10.733 -8.478 -6.540 1.00 . A A . 39 LYS NZ 1 1
18 20465 1 1 31 LYS O O 8.646 -9.496 -11.613 1.00 . A A . 39 LYS O 1 1
18 20466 1 1 32 VAL C C 6.255 -9.296 -13.542 1.00 . A A . 40 VAL C 1 1
18 20467 1 1 32 VAL CA C 6.285 -8.281 -12.405 1.00 . A A . 40 VAL CA 1 1
18 20468 1 1 32 VAL CB C 5.163 -7.249 -12.624 1.00 . A A . 40 VAL CB 1 1
18 20469 1 1 32 VAL CG1 C 3.804 -7.932 -12.638 1.00 . A A . 40 VAL CG1 1 1
18 20470 1 1 32 VAL CG2 C 5.215 -6.170 -11.552 1.00 . A A . 40 VAL CG2 1 1
18 20471 1 1 32 VAL H H 7.671 -6.687 -12.541 1.00 . A A . 40 VAL H 1 1
18 20472 1 1 32 VAL HA H 6.097 -8.793 -11.473 1.00 . A A . 40 VAL HA 1 1
18 20473 1 1 32 VAL HB H 5.315 -6.780 -13.585 1.00 . A A . 40 VAL HB 1 1
18 20474 1 1 32 VAL HG11 H 3.667 -8.479 -11.717 1.00 . A A . 40 VAL HG11 1 1
18 20475 1 1 32 VAL HG12 H 3.027 -7.187 -12.736 1.00 . A A . 40 VAL HG12 1 1
18 20476 1 1 32 VAL HG13 H 3.754 -8.616 -13.473 1.00 . A A . 40 VAL HG13 1 1
18 20477 1 1 32 VAL HG21 H 5.324 -5.203 -12.020 1.00 . A A . 40 VAL HG21 1 1
18 20478 1 1 32 VAL HG22 H 4.303 -6.192 -10.976 1.00 . A A . 40 VAL HG22 1 1
18 20479 1 1 32 VAL HG23 H 6.057 -6.351 -10.900 1.00 . A A . 40 VAL HG23 1 1
18 20480 1 1 32 VAL N N 7.589 -7.636 -12.310 1.00 . A A . 40 VAL N 1 1
18 20481 1 1 32 VAL O O 5.762 -10.413 -13.378 1.00 . A A . 40 VAL O 1 1
18 20482 1 1 33 CYS C C 7.548 -11.080 -15.540 1.00 . A A . 41 CYS C 1 1
18 20483 1 1 33 CYS CA C 6.821 -9.778 -15.860 1.00 . A A . 41 CYS CA 1 1
18 20484 1 1 33 CYS CB C 7.504 -9.073 -17.033 1.00 . A A . 41 CYS CB 1 1
18 20485 1 1 33 CYS H H 7.164 -8.000 -14.763 1.00 . A A . 41 CYS H 1 1
18 20486 1 1 33 CYS HA H 5.802 -10.006 -16.132 1.00 . A A . 41 CYS HA 1 1
18 20487 1 1 33 CYS HB2 H 7.980 -8.172 -16.674 1.00 . A A . 41 CYS HB2 1 1
18 20488 1 1 33 CYS HB3 H 8.254 -9.728 -17.449 1.00 . A A . 41 CYS HB3 1 1
18 20489 1 1 33 CYS HG H 6.248 -9.643 -19.177 1.00 . A A . 41 CYS HG 1 1
18 20490 1 1 33 CYS N N 6.786 -8.902 -14.694 1.00 . A A . 41 CYS N 1 1
18 20491 1 1 33 CYS O O 7.077 -12.165 -15.881 1.00 . A A . 41 CYS O 1 1
18 20492 1 1 33 CYS SG S 6.378 -8.603 -18.368 1.00 . A A . 41 CYS SG 1 1
18 20493 1 1 34 ALA C C 8.753 -12.999 -13.506 1.00 . A A . 42 ALA C 1 1
18 20494 1 1 34 ALA CA C 9.491 -12.131 -14.520 1.00 . A A . 42 ALA CA 1 1
18 20495 1 1 34 ALA CB C 10.841 -11.701 -13.967 1.00 . A A . 42 ALA CB 1 1
18 20496 1 1 34 ALA H H 9.022 -10.071 -14.642 1.00 . A A . 42 ALA H 1 1
18 20497 1 1 34 ALA HA H 9.664 -12.711 -15.416 1.00 . A A . 42 ALA HA 1 1
18 20498 1 1 34 ALA HB1 H 10.696 -11.179 -13.032 1.00 . A A . 42 ALA HB1 1 1
18 20499 1 1 34 ALA HB2 H 11.456 -12.573 -13.801 1.00 . A A . 42 ALA HB2 1 1
18 20500 1 1 34 ALA HB3 H 11.327 -11.046 -14.674 1.00 . A A . 42 ALA HB3 1 1
18 20501 1 1 34 ALA N N 8.699 -10.964 -14.886 1.00 . A A . 42 ALA N 1 1
18 20502 1 1 34 ALA O O 8.794 -14.227 -13.580 1.00 . A A . 42 ALA O 1 1
18 20503 1 1 35 MET C C 6.265 -13.958 -12.154 1.00 . A A . 43 MET C 1 1
18 20504 1 1 35 MET CA C 7.334 -13.067 -11.530 1.00 . A A . 43 MET CA 1 1
18 20505 1 1 35 MET CB C 6.687 -12.077 -10.560 1.00 . A A . 43 MET CB 1 1
18 20506 1 1 35 MET CE C 7.913 -14.119 -7.527 1.00 . A A . 43 MET CE 1 1
18 20507 1 1 35 MET CG C 7.398 -11.986 -9.220 1.00 . A A . 43 MET CG 1 1
18 20508 1 1 35 MET H H 8.086 -11.373 -12.552 1.00 . A A . 43 MET H 1 1
18 20509 1 1 35 MET HA H 8.031 -13.687 -10.986 1.00 . A A . 43 MET HA 1 1
18 20510 1 1 35 MET HB2 H 6.688 -11.096 -11.011 1.00 . A A . 43 MET HB2 1 1
18 20511 1 1 35 MET HB3 H 5.666 -12.381 -10.381 1.00 . A A . 43 MET HB3 1 1
18 20512 1 1 35 MET HE1 H 8.232 -13.947 -6.509 1.00 . A A . 43 MET HE1 1 1
18 20513 1 1 35 MET HE2 H 7.552 -15.132 -7.625 1.00 . A A . 43 MET HE2 1 1
18 20514 1 1 35 MET HE3 H 8.746 -13.968 -8.197 1.00 . A A . 43 MET HE3 1 1
18 20515 1 1 35 MET HG2 H 8.413 -12.334 -9.341 1.00 . A A . 43 MET HG2 1 1
18 20516 1 1 35 MET HG3 H 7.409 -10.954 -8.903 1.00 . A A . 43 MET HG3 1 1
18 20517 1 1 35 MET N N 8.081 -12.353 -12.559 1.00 . A A . 43 MET N 1 1
18 20518 1 1 35 MET O O 5.896 -14.990 -11.592 1.00 . A A . 43 MET O 1 1
18 20519 1 1 35 MET SD S 6.599 -12.975 -7.941 1.00 . A A . 43 MET SD 1 1
18 20520 1 1 36 LYS C C 5.369 -15.249 -15.052 1.00 . A A . 44 LYS C 1 1
18 20521 1 1 36 LYS CA C 4.744 -14.316 -14.021 1.00 . A A . 44 LYS CA 1 1
18 20522 1 1 36 LYS CB C 3.756 -13.369 -14.706 1.00 . A A . 44 LYS CB 1 1
18 20523 1 1 36 LYS CD C 1.799 -12.098 -13.776 1.00 . A A . 44 LYS CD 1 1
18 20524 1 1 36 LYS CE C 1.173 -13.301 -13.089 1.00 . A A . 44 LYS CE 1 1
18 20525 1 1 36 LYS CG C 3.314 -12.211 -13.828 1.00 . A A . 44 LYS CG 1 1
18 20526 1 1 36 LYS H H 6.104 -12.722 -13.717 1.00 . A A . 44 LYS H 1 1
18 20527 1 1 36 LYS HA H 4.214 -14.909 -13.291 1.00 . A A . 44 LYS HA 1 1
18 20528 1 1 36 LYS HB2 H 4.221 -12.964 -15.593 1.00 . A A . 44 LYS HB2 1 1
18 20529 1 1 36 LYS HB3 H 2.879 -13.931 -14.994 1.00 . A A . 44 LYS HB3 1 1
18 20530 1 1 36 LYS HD2 H 1.532 -11.206 -13.229 1.00 . A A . 44 LYS HD2 1 1
18 20531 1 1 36 LYS HD3 H 1.418 -12.031 -14.786 1.00 . A A . 44 LYS HD3 1 1
18 20532 1 1 36 LYS HE2 H 1.943 -14.035 -12.905 1.00 . A A . 44 LYS HE2 1 1
18 20533 1 1 36 LYS HE3 H 0.749 -12.982 -12.148 1.00 . A A . 44 LYS HE3 1 1
18 20534 1 1 36 LYS HG2 H 3.686 -12.368 -12.827 1.00 . A A . 44 LYS HG2 1 1
18 20535 1 1 36 LYS HG3 H 3.721 -11.293 -14.226 1.00 . A A . 44 LYS HG3 1 1
18 20536 1 1 36 LYS HZ1 H 0.392 -14.868 -14.229 1.00 . A A . 44 LYS HZ1 1 1
18 20537 1 1 36 LYS HZ2 H -0.083 -13.332 -14.758 1.00 . A A . 44 LYS HZ2 1 1
18 20538 1 1 36 LYS HZ3 H -0.776 -14.000 -13.367 1.00 . A A . 44 LYS HZ3 1 1
18 20539 1 1 36 LYS N N 5.770 -13.554 -13.319 1.00 . A A . 44 LYS N 1 1
18 20540 1 1 36 LYS NZ N 0.102 -13.919 -13.919 1.00 . A A . 44 LYS NZ 1 1
18 20541 1 1 36 LYS O O 4.686 -16.088 -15.641 1.00 . A A . 44 LYS O 1 1
18 20542 1 1 37 LYS C C 6.870 -15.703 -17.641 1.00 . A A . 45 LYS C 1 1
18 20543 1 1 37 LYS CA C 7.391 -15.930 -16.225 1.00 . A A . 45 LYS CA 1 1
18 20544 1 1 37 LYS CB C 7.255 -17.408 -15.852 1.00 . A A . 45 LYS CB 1 1
18 20545 1 1 37 LYS CD C 8.605 -18.480 -17.680 1.00 . A A . 45 LYS CD 1 1
18 20546 1 1 37 LYS CE C 7.473 -19.356 -18.193 1.00 . A A . 45 LYS CE 1 1
18 20547 1 1 37 LYS CG C 8.486 -18.235 -16.185 1.00 . A A . 45 LYS CG 1 1
18 20548 1 1 37 LYS H H 7.162 -14.413 -14.767 1.00 . A A . 45 LYS H 1 1
18 20549 1 1 37 LYS HA H 8.433 -15.652 -16.189 1.00 . A A . 45 LYS HA 1 1
18 20550 1 1 37 LYS HB2 H 7.073 -17.484 -14.790 1.00 . A A . 45 LYS HB2 1 1
18 20551 1 1 37 LYS HB3 H 6.413 -17.826 -16.384 1.00 . A A . 45 LYS HB3 1 1
18 20552 1 1 37 LYS HD2 H 8.572 -17.531 -18.195 1.00 . A A . 45 LYS HD2 1 1
18 20553 1 1 37 LYS HD3 H 9.548 -18.969 -17.882 1.00 . A A . 45 LYS HD3 1 1
18 20554 1 1 37 LYS HE2 H 6.794 -19.559 -17.379 1.00 . A A . 45 LYS HE2 1 1
18 20555 1 1 37 LYS HE3 H 6.949 -18.825 -18.974 1.00 . A A . 45 LYS HE3 1 1
18 20556 1 1 37 LYS HG2 H 9.365 -17.707 -15.846 1.00 . A A . 45 LYS HG2 1 1
18 20557 1 1 37 LYS HG3 H 8.417 -19.186 -15.678 1.00 . A A . 45 LYS HG3 1 1
18 20558 1 1 37 LYS HZ1 H 7.672 -20.761 -19.726 1.00 . A A . 45 LYS HZ1 1 1
18 20559 1 1 37 LYS HZ2 H 7.602 -21.441 -18.179 1.00 . A A . 45 LYS HZ2 1 1
18 20560 1 1 37 LYS HZ3 H 9.014 -20.672 -18.701 1.00 . A A . 45 LYS HZ3 1 1
18 20561 1 1 37 LYS N N 6.672 -15.099 -15.267 1.00 . A A . 45 LYS N 1 1
18 20562 1 1 37 LYS NZ N 7.975 -20.648 -18.738 1.00 . A A . 45 LYS NZ 1 1
18 20563 1 1 37 LYS O O 6.459 -16.644 -18.321 1.00 . A A . 45 LYS O 1 1
18 20564 1 1 38 LEU C C 7.573 -13.586 -20.279 1.00 . A A . 46 LEU C 1 1
18 20565 1 1 38 LEU CA C 6.423 -14.098 -19.416 1.00 . A A . 46 LEU CA 1 1
18 20566 1 1 38 LEU CB C 5.324 -13.038 -19.330 1.00 . A A . 46 LEU CB 1 1
18 20567 1 1 38 LEU CD1 C 2.953 -12.398 -18.828 1.00 . A A . 46 LEU CD1 1 1
18 20568 1 1 38 LEU CD2 C 3.432 -14.431 -20.204 1.00 . A A . 46 LEU CD2 1 1
18 20569 1 1 38 LEU CG C 3.912 -13.556 -19.055 1.00 . A A . 46 LEU CG 1 1
18 20570 1 1 38 LEU H H 7.231 -13.742 -17.492 1.00 . A A . 46 LEU H 1 1
18 20571 1 1 38 LEU HA H 6.018 -14.990 -19.869 1.00 . A A . 46 LEU HA 1 1
18 20572 1 1 38 LEU HB2 H 5.585 -12.354 -18.537 1.00 . A A . 46 LEU HB2 1 1
18 20573 1 1 38 LEU HB3 H 5.305 -12.505 -20.270 1.00 . A A . 46 LEU HB3 1 1
18 20574 1 1 38 LEU HD11 H 2.150 -12.717 -18.181 1.00 . A A . 46 LEU HD11 1 1
18 20575 1 1 38 LEU HD12 H 2.546 -12.076 -19.775 1.00 . A A . 46 LEU HD12 1 1
18 20576 1 1 38 LEU HD13 H 3.483 -11.577 -18.367 1.00 . A A . 46 LEU HD13 1 1
18 20577 1 1 38 LEU HD21 H 3.437 -13.858 -21.119 1.00 . A A . 46 LEU HD21 1 1
18 20578 1 1 38 LEU HD22 H 2.429 -14.775 -19.999 1.00 . A A . 46 LEU HD22 1 1
18 20579 1 1 38 LEU HD23 H 4.090 -15.282 -20.307 1.00 . A A . 46 LEU HD23 1 1
18 20580 1 1 38 LEU HG H 3.925 -14.159 -18.157 1.00 . A A . 46 LEU HG 1 1
18 20581 1 1 38 LEU N N 6.892 -14.449 -18.079 1.00 . A A . 46 LEU N 1 1
18 20582 1 1 38 LEU O O 8.610 -13.150 -19.779 1.00 . A A . 46 LEU O 1 1
18 20583 1 1 39 PRO C C 8.565 -11.666 -22.551 1.00 . A A . 47 PRO C 1 1
18 20584 1 1 39 PRO CA C 8.394 -13.181 -22.566 1.00 . A A . 47 PRO CA 1 1
18 20585 1 1 39 PRO CB C 7.834 -13.642 -23.914 1.00 . A A . 47 PRO CB 1 1
18 20586 1 1 39 PRO CD C 6.173 -14.145 -22.271 1.00 . A A . 47 PRO CD 1 1
18 20587 1 1 39 PRO CG C 6.362 -13.730 -23.703 1.00 . A A . 47 PRO CG 1 1
18 20588 1 1 39 PRO HA H 9.350 -13.652 -22.391 1.00 . A A . 47 PRO HA 1 1
18 20589 1 1 39 PRO HB2 H 8.082 -12.917 -24.677 1.00 . A A . 47 PRO HB2 1 1
18 20590 1 1 39 PRO HB3 H 8.253 -14.603 -24.173 1.00 . A A . 47 PRO HB3 1 1
18 20591 1 1 39 PRO HD2 H 5.286 -13.686 -21.859 1.00 . A A . 47 PRO HD2 1 1
18 20592 1 1 39 PRO HD3 H 6.114 -15.221 -22.194 1.00 . A A . 47 PRO HD3 1 1
18 20593 1 1 39 PRO HG2 H 5.908 -12.766 -23.877 1.00 . A A . 47 PRO HG2 1 1
18 20594 1 1 39 PRO HG3 H 5.940 -14.470 -24.367 1.00 . A A . 47 PRO HG3 1 1
18 20595 1 1 39 PRO N N 7.385 -13.638 -21.606 1.00 . A A . 47 PRO N 1 1
18 20596 1 1 39 PRO O O 7.675 -10.912 -22.944 1.00 . A A . 47 PRO O 1 1
18 20597 1 1 40 PRO C C 10.241 -9.151 -23.386 1.00 . A A . 48 PRO C 1 1
18 20598 1 1 40 PRO CA C 10.052 -9.777 -22.009 1.00 . A A . 48 PRO CA 1 1
18 20599 1 1 40 PRO CB C 11.365 -9.746 -21.223 1.00 . A A . 48 PRO CB 1 1
18 20600 1 1 40 PRO CD C 10.843 -12.048 -21.600 1.00 . A A . 48 PRO CD 1 1
18 20601 1 1 40 PRO CG C 11.985 -11.079 -21.467 1.00 . A A . 48 PRO CG 1 1
18 20602 1 1 40 PRO HA H 9.293 -9.232 -21.468 1.00 . A A . 48 PRO HA 1 1
18 20603 1 1 40 PRO HB2 H 11.990 -8.945 -21.592 1.00 . A A . 48 PRO HB2 1 1
18 20604 1 1 40 PRO HB3 H 11.158 -9.594 -20.174 1.00 . A A . 48 PRO HB3 1 1
18 20605 1 1 40 PRO HD2 H 11.085 -12.819 -22.317 1.00 . A A . 48 PRO HD2 1 1
18 20606 1 1 40 PRO HD3 H 10.604 -12.483 -20.641 1.00 . A A . 48 PRO HD3 1 1
18 20607 1 1 40 PRO HG2 H 12.564 -11.053 -22.377 1.00 . A A . 48 PRO HG2 1 1
18 20608 1 1 40 PRO HG3 H 12.611 -11.351 -20.630 1.00 . A A . 48 PRO HG3 1 1
18 20609 1 1 40 PRO N N 9.737 -11.207 -22.086 1.00 . A A . 48 PRO N 1 1
18 20610 1 1 40 PRO O O 10.032 -7.951 -23.567 1.00 . A A . 48 PRO O 1 1
18 20611 1 1 41 ASP C C 9.537 -9.059 -26.354 1.00 . A A . 49 ASP C 1 1
18 20612 1 1 41 ASP CA C 10.852 -9.495 -25.717 1.00 . A A . 49 ASP CA 1 1
18 20613 1 1 41 ASP CB C 11.505 -10.589 -26.563 1.00 . A A . 49 ASP CB 1 1
18 20614 1 1 41 ASP CG C 13.005 -10.407 -26.687 1.00 . A A . 49 ASP CG 1 1
18 20615 1 1 41 ASP H H 10.786 -10.916 -24.149 1.00 . A A . 49 ASP H 1 1
18 20616 1 1 41 ASP HA H 11.515 -8.645 -25.671 1.00 . A A . 49 ASP HA 1 1
18 20617 1 1 41 ASP HB2 H 11.314 -11.550 -26.107 1.00 . A A . 49 ASP HB2 1 1
18 20618 1 1 41 ASP HB3 H 11.075 -10.573 -27.554 1.00 . A A . 49 ASP HB3 1 1
18 20619 1 1 41 ASP N N 10.636 -9.970 -24.355 1.00 . A A . 49 ASP N 1 1
18 20620 1 1 41 ASP O O 9.475 -8.039 -27.042 1.00 . A A . 49 ASP O 1 1
18 20621 1 1 41 ASP OD1 O 13.587 -9.686 -25.850 1.00 . A A . 49 ASP OD1 1 1
18 20622 1 1 41 ASP OD2 O 13.597 -10.987 -27.621 1.00 . A A . 49 ASP OD2 1 1
18 20623 1 1 42 THR C C 6.171 -9.210 -25.572 1.00 . A A . 50 THR C 1 1
18 20624 1 1 42 THR CA C 7.171 -9.533 -26.676 1.00 . A A . 50 THR CA 1 1
18 20625 1 1 42 THR CB C 6.630 -10.706 -27.516 1.00 . A A . 50 THR CB 1 1
18 20626 1 1 42 THR CG2 C 7.514 -10.956 -28.728 1.00 . A A . 50 THR CG2 1 1
18 20627 1 1 42 THR H H 8.597 -10.637 -25.567 1.00 . A A . 50 THR H 1 1
18 20628 1 1 42 THR HA H 7.272 -8.672 -27.321 1.00 . A A . 50 THR HA 1 1
18 20629 1 1 42 THR HB H 5.637 -10.454 -27.859 1.00 . A A . 50 THR HB 1 1
18 20630 1 1 42 THR HG1 H 5.642 -12.120 -26.560 1.00 . A A . 50 THR HG1 1 1
18 20631 1 1 42 THR HG21 H 7.089 -10.465 -29.591 1.00 . A A . 50 THR HG21 1 1
18 20632 1 1 42 THR HG22 H 7.578 -12.018 -28.914 1.00 . A A . 50 THR HG22 1 1
18 20633 1 1 42 THR HG23 H 8.502 -10.564 -28.540 1.00 . A A . 50 THR HG23 1 1
18 20634 1 1 42 THR N N 8.485 -9.838 -26.123 1.00 . A A . 50 THR N 1 1
18 20635 1 1 42 THR O O 5.222 -9.959 -25.340 1.00 . A A . 50 THR O 1 1
18 20636 1 1 42 THR OG1 O 6.562 -11.891 -26.716 1.00 . A A . 50 THR OG1 1 1
18 20637 1 1 43 THR C C 5.306 -6.155 -23.825 1.00 . A A . 51 THR C 1 1
18 20638 1 1 43 THR CA C 5.507 -7.666 -23.811 1.00 . A A . 51 THR CA 1 1
18 20639 1 1 43 THR CB C 6.061 -8.087 -22.437 1.00 . A A . 51 THR CB 1 1
18 20640 1 1 43 THR CG2 C 7.323 -7.306 -22.100 1.00 . A A . 51 THR CG2 1 1
18 20641 1 1 43 THR H H 7.163 -7.534 -25.123 1.00 . A A . 51 THR H 1 1
18 20642 1 1 43 THR HA H 4.551 -8.148 -23.954 1.00 . A A . 51 THR HA 1 1
18 20643 1 1 43 THR HB H 6.305 -9.139 -22.471 1.00 . A A . 51 THR HB 1 1
18 20644 1 1 43 THR HG1 H 4.474 -7.174 -21.705 1.00 . A A . 51 THR HG1 1 1
18 20645 1 1 43 THR HG21 H 7.876 -7.829 -21.334 1.00 . A A . 51 THR HG21 1 1
18 20646 1 1 43 THR HG22 H 7.053 -6.323 -21.741 1.00 . A A . 51 THR HG22 1 1
18 20647 1 1 43 THR HG23 H 7.934 -7.211 -22.985 1.00 . A A . 51 THR HG23 1 1
18 20648 1 1 43 THR N N 6.390 -8.089 -24.892 1.00 . A A . 51 THR N 1 1
18 20649 1 1 43 THR O O 6.258 -5.394 -24.003 1.00 . A A . 51 THR O 1 1
18 20650 1 1 43 THR OG1 O 5.074 -7.868 -21.423 1.00 . A A . 51 THR OG1 1 1
18 20651 1 1 44 ARG C C 3.168 -3.887 -22.274 1.00 . A A . 52 ARG C 1 1
18 20652 1 1 44 ARG CA C 3.737 -4.306 -23.626 1.00 . A A . 52 ARG CA 1 1
18 20653 1 1 44 ARG CB C 2.734 -3.983 -24.736 1.00 . A A . 52 ARG CB 1 1
18 20654 1 1 44 ARG CD C 2.908 -2.110 -26.402 1.00 . A A . 52 ARG CD 1 1
18 20655 1 1 44 ARG CG C 3.384 -3.504 -26.023 1.00 . A A . 52 ARG CG 1 1
18 20656 1 1 44 ARG CZ C 3.130 -0.531 -28.273 1.00 . A A . 52 ARG CZ 1 1
18 20657 1 1 44 ARG H H 3.347 -6.382 -23.499 1.00 . A A . 52 ARG H 1 1
18 20658 1 1 44 ARG HA H 4.648 -3.755 -23.806 1.00 . A A . 52 ARG HA 1 1
18 20659 1 1 44 ARG HB2 H 2.162 -4.872 -24.957 1.00 . A A . 52 ARG HB2 1 1
18 20660 1 1 44 ARG HB3 H 2.065 -3.211 -24.386 1.00 . A A . 52 ARG HB3 1 1
18 20661 1 1 44 ARG HD2 H 1.832 -2.121 -26.485 1.00 . A A . 52 ARG HD2 1 1
18 20662 1 1 44 ARG HD3 H 3.201 -1.421 -25.623 1.00 . A A . 52 ARG HD3 1 1
18 20663 1 1 44 ARG HE H 4.150 -2.235 -28.093 1.00 . A A . 52 ARG HE 1 1
18 20664 1 1 44 ARG HG2 H 4.455 -3.482 -25.889 1.00 . A A . 52 ARG HG2 1 1
18 20665 1 1 44 ARG HG3 H 3.132 -4.189 -26.819 1.00 . A A . 52 ARG HG3 1 1
18 20666 1 1 44 ARG HH11 H 1.796 0.012 -26.856 1.00 . A A . 52 ARG HH11 1 1
18 20667 1 1 44 ARG HH12 H 1.963 1.116 -28.181 1.00 . A A . 52 ARG HH12 1 1
18 20668 1 1 44 ARG HH21 H 4.378 -0.790 -29.842 1.00 . A A . 52 ARG HH21 1 1
18 20669 1 1 44 ARG HH22 H 3.431 0.659 -29.879 1.00 . A A . 52 ARG HH22 1 1
18 20670 1 1 44 ARG N N 4.063 -5.727 -23.635 1.00 . A A . 52 ARG N 1 1
18 20671 1 1 44 ARG NE N 3.477 -1.663 -27.670 1.00 . A A . 52 ARG NE 1 1
18 20672 1 1 44 ARG NH1 N 2.221 0.264 -27.726 1.00 . A A . 52 ARG NH1 1 1
18 20673 1 1 44 ARG NH2 N 3.692 -0.193 -29.426 1.00 . A A . 52 ARG NH2 1 1
18 20674 1 1 44 ARG O O 2.663 -4.717 -21.517 1.00 . A A . 52 ARG O 1 1
18 20675 1 1 45 LEU C C 1.986 -0.762 -20.938 1.00 . A A . 53 LEU C 1 1
18 20676 1 1 45 LEU CA C 2.747 -2.065 -20.715 1.00 . A A . 53 LEU CA 1 1
18 20677 1 1 45 LEU CB C 3.900 -1.835 -19.737 1.00 . A A . 53 LEU CB 1 1
18 20678 1 1 45 LEU CD1 C 2.473 -1.098 -17.812 1.00 . A A . 53 LEU CD1 1 1
18 20679 1 1 45 LEU CD2 C 4.920 -0.584 -17.819 1.00 . A A . 53 LEU CD2 1 1
18 20680 1 1 45 LEU CG C 3.676 -0.755 -18.677 1.00 . A A . 53 LEU CG 1 1
18 20681 1 1 45 LEU H H 3.665 -1.982 -22.620 1.00 . A A . 53 LEU H 1 1
18 20682 1 1 45 LEU HA H 2.071 -2.796 -20.297 1.00 . A A . 53 LEU HA 1 1
18 20683 1 1 45 LEU HB2 H 4.090 -2.765 -19.225 1.00 . A A . 53 LEU HB2 1 1
18 20684 1 1 45 LEU HB3 H 4.771 -1.558 -20.313 1.00 . A A . 53 LEU HB3 1 1
18 20685 1 1 45 LEU HD11 H 2.073 -2.054 -18.115 1.00 . A A . 53 LEU HD11 1 1
18 20686 1 1 45 LEU HD12 H 1.715 -0.337 -17.931 1.00 . A A . 53 LEU HD12 1 1
18 20687 1 1 45 LEU HD13 H 2.776 -1.145 -16.777 1.00 . A A . 53 LEU HD13 1 1
18 20688 1 1 45 LEU HD21 H 5.800 -0.687 -18.436 1.00 . A A . 53 LEU HD21 1 1
18 20689 1 1 45 LEU HD22 H 4.931 -1.339 -17.047 1.00 . A A . 53 LEU HD22 1 1
18 20690 1 1 45 LEU HD23 H 4.911 0.396 -17.364 1.00 . A A . 53 LEU HD23 1 1
18 20691 1 1 45 LEU HG H 3.475 0.187 -19.169 1.00 . A A . 53 LEU HG 1 1
18 20692 1 1 45 LEU N N 3.253 -2.595 -21.977 1.00 . A A . 53 LEU N 1 1
18 20693 1 1 45 LEU O O 2.526 0.200 -21.486 1.00 . A A . 53 LEU O 1 1
18 20694 1 1 46 THR C C -0.728 0.857 -19.328 1.00 . A A . 54 THR C 1 1
18 20695 1 1 46 THR CA C -0.107 0.449 -20.659 1.00 . A A . 54 THR CA 1 1
18 20696 1 1 46 THR CB C -1.231 0.216 -21.687 1.00 . A A . 54 THR CB 1 1
18 20697 1 1 46 THR CG2 C -0.668 -0.333 -22.989 1.00 . A A . 54 THR CG2 1 1
18 20698 1 1 46 THR H H 0.354 -1.534 -20.079 1.00 . A A . 54 THR H 1 1
18 20699 1 1 46 THR HA H 0.518 1.254 -21.016 1.00 . A A . 54 THR HA 1 1
18 20700 1 1 46 THR HB H -1.713 1.162 -21.890 1.00 . A A . 54 THR HB 1 1
18 20701 1 1 46 THR HG1 H -3.079 -0.326 -21.260 1.00 . A A . 54 THR HG1 1 1
18 20702 1 1 46 THR HG21 H -0.691 -1.412 -22.963 1.00 . A A . 54 THR HG21 1 1
18 20703 1 1 46 THR HG22 H 0.351 0.002 -23.110 1.00 . A A . 54 THR HG22 1 1
18 20704 1 1 46 THR HG23 H -1.265 0.021 -23.816 1.00 . A A . 54 THR HG23 1 1
18 20705 1 1 46 THR N N 0.728 -0.736 -20.508 1.00 . A A . 54 THR N 1 1
18 20706 1 1 46 THR O O -1.479 0.093 -18.722 1.00 . A A . 54 THR O 1 1
18 20707 1 1 46 THR OG1 O -2.199 -0.696 -21.156 1.00 . A A . 54 THR OG1 1 1
18 20708 1 1 47 TYR C C -1.679 3.891 -17.829 1.00 . A A . 55 TYR C 1 1
18 20709 1 1 47 TYR CA C -0.935 2.576 -17.618 1.00 . A A . 55 TYR CA 1 1
18 20710 1 1 47 TYR CB C 0.200 2.776 -16.612 1.00 . A A . 55 TYR CB 1 1
18 20711 1 1 47 TYR CD1 C -0.867 2.577 -14.332 1.00 . A A . 55 TYR CD1 1 1
18 20712 1 1 47 TYR CD2 C -0.071 4.716 -15.019 1.00 . A A . 55 TYR CD2 1 1
18 20713 1 1 47 TYR CE1 C -1.284 3.113 -13.129 1.00 . A A . 55 TYR CE1 1 1
18 20714 1 1 47 TYR CE2 C -0.484 5.261 -13.818 1.00 . A A . 55 TYR CE2 1 1
18 20715 1 1 47 TYR CG C -0.254 3.367 -15.296 1.00 . A A . 55 TYR CG 1 1
18 20716 1 1 47 TYR CZ C -1.090 4.455 -12.876 1.00 . A A . 55 TYR CZ 1 1
18 20717 1 1 47 TYR H H 0.194 2.629 -19.407 1.00 . A A . 55 TYR H 1 1
18 20718 1 1 47 TYR HA H -1.625 1.843 -17.226 1.00 . A A . 55 TYR HA 1 1
18 20719 1 1 47 TYR HB2 H 0.660 1.822 -16.404 1.00 . A A . 55 TYR HB2 1 1
18 20720 1 1 47 TYR HB3 H 0.937 3.440 -17.038 1.00 . A A . 55 TYR HB3 1 1
18 20721 1 1 47 TYR HD1 H -1.018 1.526 -14.532 1.00 . A A . 55 TYR HD1 1 1
18 20722 1 1 47 TYR HD2 H 0.403 5.344 -15.759 1.00 . A A . 55 TYR HD2 1 1
18 20723 1 1 47 TYR HE1 H -1.759 2.483 -12.391 1.00 . A A . 55 TYR HE1 1 1
18 20724 1 1 47 TYR HE2 H -0.332 6.311 -13.620 1.00 . A A . 55 TYR HE2 1 1
18 20725 1 1 47 TYR HH H -2.446 5.173 -11.718 1.00 . A A . 55 TYR HH 1 1
18 20726 1 1 47 TYR N N -0.410 2.066 -18.879 1.00 . A A . 55 TYR N 1 1
18 20727 1 1 47 TYR O O -1.147 4.832 -18.418 1.00 . A A . 55 TYR O 1 1
18 20728 1 1 47 TYR OH O -1.504 4.994 -11.680 1.00 . A A . 55 TYR OH 1 1
18 20729 1 1 48 LYS C C -3.862 5.559 -18.940 1.00 . A A . 56 LYS C 1 1
18 20730 1 1 48 LYS CA C -3.735 5.146 -17.477 1.00 . A A . 56 LYS CA 1 1
18 20731 1 1 48 LYS CB C -3.133 6.294 -16.662 1.00 . A A . 56 LYS CB 1 1
18 20732 1 1 48 LYS CD C -4.769 6.592 -14.780 1.00 . A A . 56 LYS CD 1 1
18 20733 1 1 48 LYS CE C -5.461 5.533 -13.935 1.00 . A A . 56 LYS CE 1 1
18 20734 1 1 48 LYS CG C -3.363 6.164 -15.167 1.00 . A A . 56 LYS CG 1 1
18 20735 1 1 48 LYS H H -3.285 3.164 -16.884 1.00 . A A . 56 LYS H 1 1
18 20736 1 1 48 LYS HA H -4.718 4.920 -17.092 1.00 . A A . 56 LYS HA 1 1
18 20737 1 1 48 LYS HB2 H -2.068 6.325 -16.840 1.00 . A A . 56 LYS HB2 1 1
18 20738 1 1 48 LYS HB3 H -3.572 7.224 -16.994 1.00 . A A . 56 LYS HB3 1 1
18 20739 1 1 48 LYS HD2 H -4.714 7.509 -14.213 1.00 . A A . 56 LYS HD2 1 1
18 20740 1 1 48 LYS HD3 H -5.346 6.757 -15.679 1.00 . A A . 56 LYS HD3 1 1
18 20741 1 1 48 LYS HE2 H -5.344 4.574 -14.416 1.00 . A A . 56 LYS HE2 1 1
18 20742 1 1 48 LYS HE3 H -4.994 5.507 -12.962 1.00 . A A . 56 LYS HE3 1 1
18 20743 1 1 48 LYS HG2 H -3.220 5.134 -14.877 1.00 . A A . 56 LYS HG2 1 1
18 20744 1 1 48 LYS HG3 H -2.651 6.789 -14.647 1.00 . A A . 56 LYS HG3 1 1
18 20745 1 1 48 LYS HZ1 H -7.089 6.253 -12.841 1.00 . A A . 56 LYS HZ1 1 1
18 20746 1 1 48 LYS HZ2 H -7.460 4.936 -13.836 1.00 . A A . 56 LYS HZ2 1 1
18 20747 1 1 48 LYS HZ3 H -7.237 6.470 -14.512 1.00 . A A . 56 LYS HZ3 1 1
18 20748 1 1 48 LYS N N -2.915 3.948 -17.344 1.00 . A A . 56 LYS N 1 1
18 20749 1 1 48 LYS NZ N -6.913 5.818 -13.769 1.00 . A A . 56 LYS NZ 1 1
18 20750 1 1 48 LYS O O -3.953 6.745 -19.254 1.00 . A A . 56 LYS O 1 1
18 20751 1 1 49 GLY C C -2.731 5.479 -21.823 1.00 . A A . 57 GLY C 1 1
18 20752 1 1 49 GLY CA C -3.987 4.854 -21.249 1.00 . A A . 57 GLY CA 1 1
18 20753 1 1 49 GLY H H -3.793 3.645 -19.522 1.00 . A A . 57 GLY H 1 1
18 20754 1 1 49 GLY HA2 H -4.190 3.932 -21.773 1.00 . A A . 57 GLY HA2 1 1
18 20755 1 1 49 GLY HA3 H -4.814 5.532 -21.402 1.00 . A A . 57 GLY HA3 1 1
18 20756 1 1 49 GLY N N -3.869 4.572 -19.830 1.00 . A A . 57 GLY N 1 1
18 20757 1 1 49 GLY O O -2.712 5.902 -22.979 1.00 . A A . 57 GLY O 1 1
18 20758 1 1 50 ARG C C 0.736 5.139 -21.230 1.00 . A A . 58 ARG C 1 1
18 20759 1 1 50 ARG CA C -0.414 6.119 -21.446 1.00 . A A . 58 ARG CA 1 1
18 20760 1 1 50 ARG CB C -0.138 7.419 -20.687 1.00 . A A . 58 ARG CB 1 1
18 20761 1 1 50 ARG CD C 0.456 9.821 -21.130 1.00 . A A . 58 ARG CD 1 1
18 20762 1 1 50 ARG CG C -0.475 8.671 -21.482 1.00 . A A . 58 ARG CG 1 1
18 20763 1 1 50 ARG CZ C 1.458 10.397 -23.300 1.00 . A A . 58 ARG CZ 1 1
18 20764 1 1 50 ARG H H -1.756 5.185 -20.102 1.00 . A A . 58 ARG H 1 1
18 20765 1 1 50 ARG HA H -0.492 6.338 -22.500 1.00 . A A . 58 ARG HA 1 1
18 20766 1 1 50 ARG HB2 H -0.727 7.426 -19.782 1.00 . A A . 58 ARG HB2 1 1
18 20767 1 1 50 ARG HB3 H 0.909 7.455 -20.427 1.00 . A A . 58 ARG HB3 1 1
18 20768 1 1 50 ARG HD2 H 0.015 10.389 -20.324 1.00 . A A . 58 ARG HD2 1 1
18 20769 1 1 50 ARG HD3 H 1.403 9.414 -20.808 1.00 . A A . 58 ARG HD3 1 1
18 20770 1 1 50 ARG HE H 0.235 11.580 -22.259 1.00 . A A . 58 ARG HE 1 1
18 20771 1 1 50 ARG HG2 H -0.378 8.454 -22.536 1.00 . A A . 58 ARG HG2 1 1
18 20772 1 1 50 ARG HG3 H -1.492 8.961 -21.264 1.00 . A A . 58 ARG HG3 1 1
18 20773 1 1 50 ARG HH11 H 1.960 8.574 -22.589 1.00 . A A . 58 ARG HH11 1 1
18 20774 1 1 50 ARG HH12 H 2.660 8.993 -24.117 1.00 . A A . 58 ARG HH12 1 1
18 20775 1 1 50 ARG HH21 H 1.149 12.143 -24.271 1.00 . A A . 58 ARG HH21 1 1
18 20776 1 1 50 ARG HH22 H 2.199 11.023 -25.073 1.00 . A A . 58 ARG HH22 1 1
18 20777 1 1 50 ARG N N -1.679 5.539 -21.013 1.00 . A A . 58 ARG N 1 1
18 20778 1 1 50 ARG NE N 0.683 10.709 -22.267 1.00 . A A . 58 ARG NE 1 1
18 20779 1 1 50 ARG NH1 N 2.077 9.225 -23.338 1.00 . A A . 58 ARG NH1 1 1
18 20780 1 1 50 ARG NH2 N 1.615 11.258 -24.297 1.00 . A A . 58 ARG NH2 1 1
18 20781 1 1 50 ARG O O 0.611 4.177 -20.474 1.00 . A A . 58 ARG O 1 1
18 20782 1 1 51 ALA C C 4.065 5.146 -20.848 1.00 . A A . 59 ALA C 1 1
18 20783 1 1 51 ALA CA C 3.027 4.533 -21.782 1.00 . A A . 59 ALA CA 1 1
18 20784 1 1 51 ALA CB C 3.635 4.276 -23.153 1.00 . A A . 59 ALA CB 1 1
18 20785 1 1 51 ALA H H 1.894 6.174 -22.489 1.00 . A A . 59 ALA H 1 1
18 20786 1 1 51 ALA HA H 2.706 3.585 -21.375 1.00 . A A . 59 ALA HA 1 1
18 20787 1 1 51 ALA HB1 H 4.706 4.404 -23.101 1.00 . A A . 59 ALA HB1 1 1
18 20788 1 1 51 ALA HB2 H 3.407 3.268 -23.465 1.00 . A A . 59 ALA HB2 1 1
18 20789 1 1 51 ALA HB3 H 3.223 4.976 -23.866 1.00 . A A . 59 ALA HB3 1 1
18 20790 1 1 51 ALA N N 1.855 5.391 -21.901 1.00 . A A . 59 ALA N 1 1
18 20791 1 1 51 ALA O O 4.382 6.332 -20.949 1.00 . A A . 59 ALA O 1 1
18 20792 1 1 52 LEU C C 6.839 3.920 -19.037 1.00 . A A . 60 LEU C 1 1
18 20793 1 1 52 LEU CA C 5.591 4.796 -18.985 1.00 . A A . 60 LEU CA 1 1
18 20794 1 1 52 LEU CB C 5.014 4.797 -17.568 1.00 . A A . 60 LEU CB 1 1
18 20795 1 1 52 LEU CD1 C 2.572 5.283 -17.865 1.00 . A A . 60 LEU CD1 1 1
18 20796 1 1 52 LEU CD2 C 3.762 6.076 -15.813 1.00 . A A . 60 LEU CD2 1 1
18 20797 1 1 52 LEU CG C 3.889 5.798 -17.303 1.00 . A A . 60 LEU CG 1 1
18 20798 1 1 52 LEU H H 4.297 3.399 -19.907 1.00 . A A . 60 LEU H 1 1
18 20799 1 1 52 LEU HA H 5.864 5.805 -19.255 1.00 . A A . 60 LEU HA 1 1
18 20800 1 1 52 LEU HB2 H 4.631 3.809 -17.366 1.00 . A A . 60 LEU HB2 1 1
18 20801 1 1 52 LEU HB3 H 5.821 5.016 -16.883 1.00 . A A . 60 LEU HB3 1 1
18 20802 1 1 52 LEU HD11 H 2.601 4.205 -17.915 1.00 . A A . 60 LEU HD11 1 1
18 20803 1 1 52 LEU HD12 H 2.421 5.686 -18.855 1.00 . A A . 60 LEU HD12 1 1
18 20804 1 1 52 LEU HD13 H 1.761 5.592 -17.222 1.00 . A A . 60 LEU HD13 1 1
18 20805 1 1 52 LEU HD21 H 3.394 5.193 -15.312 1.00 . A A . 60 LEU HD21 1 1
18 20806 1 1 52 LEU HD22 H 3.073 6.893 -15.656 1.00 . A A . 60 LEU HD22 1 1
18 20807 1 1 52 LEU HD23 H 4.731 6.341 -15.412 1.00 . A A . 60 LEU HD23 1 1
18 20808 1 1 52 LEU HG H 4.120 6.730 -17.800 1.00 . A A . 60 LEU HG 1 1
18 20809 1 1 52 LEU N N 4.589 4.333 -19.938 1.00 . A A . 60 LEU N 1 1
18 20810 1 1 52 LEU O O 6.772 2.746 -19.404 1.00 . A A . 60 LEU O 1 1
18 20811 1 1 53 LYS C C 10.378 4.653 -18.168 1.00 . A A . 61 LYS C 1 1
18 20812 1 1 53 LYS CA C 9.240 3.768 -18.666 1.00 . A A . 61 LYS CA 1 1
18 20813 1 1 53 LYS CB C 9.556 3.255 -20.072 1.00 . A A . 61 LYS CB 1 1
18 20814 1 1 53 LYS CD C 8.724 1.203 -21.257 1.00 . A A . 61 LYS CD 1 1
18 20815 1 1 53 LYS CE C 9.439 1.144 -22.598 1.00 . A A . 61 LYS CE 1 1
18 20816 1 1 53 LYS CG C 9.633 1.741 -20.165 1.00 . A A . 61 LYS CG 1 1
18 20817 1 1 53 LYS H H 7.966 5.435 -18.383 1.00 . A A . 61 LYS H 1 1
18 20818 1 1 53 LYS HA H 9.137 2.925 -17.999 1.00 . A A . 61 LYS HA 1 1
18 20819 1 1 53 LYS HB2 H 8.787 3.598 -20.749 1.00 . A A . 61 LYS HB2 1 1
18 20820 1 1 53 LYS HB3 H 10.507 3.663 -20.386 1.00 . A A . 61 LYS HB3 1 1
18 20821 1 1 53 LYS HD2 H 8.404 0.207 -20.989 1.00 . A A . 61 LYS HD2 1 1
18 20822 1 1 53 LYS HD3 H 7.862 1.848 -21.347 1.00 . A A . 61 LYS HD3 1 1
18 20823 1 1 53 LYS HE2 H 10.504 1.165 -22.425 1.00 . A A . 61 LYS HE2 1 1
18 20824 1 1 53 LYS HE3 H 9.174 0.221 -23.093 1.00 . A A . 61 LYS HE3 1 1
18 20825 1 1 53 LYS HG2 H 10.651 1.454 -20.384 1.00 . A A . 61 LYS HG2 1 1
18 20826 1 1 53 LYS HG3 H 9.333 1.316 -19.217 1.00 . A A . 61 LYS HG3 1 1
18 20827 1 1 53 LYS HZ1 H 8.910 1.956 -24.449 1.00 . A A . 61 LYS HZ1 1 1
18 20828 1 1 53 LYS HZ2 H 9.830 2.996 -23.482 1.00 . A A . 61 LYS HZ2 1 1
18 20829 1 1 53 LYS HZ3 H 8.196 2.736 -23.128 1.00 . A A . 61 LYS HZ3 1 1
18 20830 1 1 53 LYS N N 7.977 4.496 -18.665 1.00 . A A . 61 LYS N 1 1
18 20831 1 1 53 LYS NZ N 9.067 2.288 -23.476 1.00 . A A . 61 LYS NZ 1 1
18 20832 1 1 53 LYS O O 10.900 4.451 -17.071 1.00 . A A . 61 LYS O 1 1
18 20833 1 1 54 ASP C C 11.353 7.574 -17.594 1.00 . A A . 62 ASP C 1 1
18 20834 1 1 54 ASP CA C 11.832 6.552 -18.620 1.00 . A A . 62 ASP CA 1 1
18 20835 1 1 54 ASP CB C 12.357 7.268 -19.865 1.00 . A A . 62 ASP CB 1 1
18 20836 1 1 54 ASP CG C 13.796 7.719 -19.709 1.00 . A A . 62 ASP CG 1 1
18 20837 1 1 54 ASP H H 10.302 5.745 -19.841 1.00 . A A . 62 ASP H 1 1
18 20838 1 1 54 ASP HA H 12.631 5.972 -18.185 1.00 . A A . 62 ASP HA 1 1
18 20839 1 1 54 ASP HB2 H 12.299 6.598 -20.710 1.00 . A A . 62 ASP HB2 1 1
18 20840 1 1 54 ASP HB3 H 11.745 8.137 -20.057 1.00 . A A . 62 ASP HB3 1 1
18 20841 1 1 54 ASP N N 10.757 5.634 -18.979 1.00 . A A . 62 ASP N 1 1
18 20842 1 1 54 ASP O O 12.136 8.384 -17.096 1.00 . A A . 62 ASP O 1 1
18 20843 1 1 54 ASP OD1 O 14.353 7.554 -18.604 1.00 . A A . 62 ASP OD1 1 1
18 20844 1 1 54 ASP OD2 O 14.366 8.237 -20.693 1.00 . A A . 62 ASP OD2 1 1
18 20845 1 1 55 THR C C 10.197 8.377 -14.975 1.00 . A A . 63 THR C 1 1
18 20846 1 1 55 THR CA C 9.477 8.455 -16.317 1.00 . A A . 63 THR CA 1 1
18 20847 1 1 55 THR CB C 7.980 8.168 -16.100 1.00 . A A . 63 THR CB 1 1
18 20848 1 1 55 THR CG2 C 7.265 9.400 -15.565 1.00 . A A . 63 THR CG2 1 1
18 20849 1 1 55 THR H H 9.488 6.863 -17.712 1.00 . A A . 63 THR H 1 1
18 20850 1 1 55 THR HA H 9.578 9.456 -16.710 1.00 . A A . 63 THR HA 1 1
18 20851 1 1 55 THR HB H 7.882 7.371 -15.377 1.00 . A A . 63 THR HB 1 1
18 20852 1 1 55 THR HG1 H 6.421 7.809 -17.253 1.00 . A A . 63 THR HG1 1 1
18 20853 1 1 55 THR HG21 H 7.256 9.370 -14.486 1.00 . A A . 63 THR HG21 1 1
18 20854 1 1 55 THR HG22 H 6.249 9.415 -15.933 1.00 . A A . 63 THR HG22 1 1
18 20855 1 1 55 THR HG23 H 7.781 10.288 -15.897 1.00 . A A . 63 THR HG23 1 1
18 20856 1 1 55 THR N N 10.061 7.532 -17.281 1.00 . A A . 63 THR N 1 1
18 20857 1 1 55 THR O O 10.121 9.300 -14.165 1.00 . A A . 63 THR O 1 1
18 20858 1 1 55 THR OG1 O 7.376 7.758 -17.332 1.00 . A A . 63 THR OG1 1 1
18 20859 1 1 56 GLU C C 10.675 6.997 -12.315 1.00 . A A . 64 GLU C 1 1
18 20860 1 1 56 GLU CA C 11.630 7.071 -13.503 1.00 . A A . 64 GLU CA 1 1
18 20861 1 1 56 GLU CB C 12.636 8.205 -13.293 1.00 . A A . 64 GLU CB 1 1
18 20862 1 1 56 GLU CD C 15.022 8.064 -12.478 1.00 . A A . 64 GLU CD 1 1
18 20863 1 1 56 GLU CG C 14.066 7.820 -13.629 1.00 . A A . 64 GLU CG 1 1
18 20864 1 1 56 GLU H H 10.919 6.568 -15.433 1.00 . A A . 64 GLU H 1 1
18 20865 1 1 56 GLU HA H 12.165 6.137 -13.579 1.00 . A A . 64 GLU HA 1 1
18 20866 1 1 56 GLU HB2 H 12.353 9.041 -13.916 1.00 . A A . 64 GLU HB2 1 1
18 20867 1 1 56 GLU HB3 H 12.602 8.512 -12.258 1.00 . A A . 64 GLU HB3 1 1
18 20868 1 1 56 GLU HG2 H 14.093 6.771 -13.882 1.00 . A A . 64 GLU HG2 1 1
18 20869 1 1 56 GLU HG3 H 14.392 8.402 -14.478 1.00 . A A . 64 GLU HG3 1 1
18 20870 1 1 56 GLU N N 10.896 7.269 -14.748 1.00 . A A . 64 GLU N 1 1
18 20871 1 1 56 GLU O O 10.329 5.911 -11.848 1.00 . A A . 64 GLU O 1 1
18 20872 1 1 56 GLU OE1 O 14.789 7.510 -11.384 1.00 . A A . 64 GLU OE1 1 1
18 20873 1 1 56 GLU OE2 O 16.005 8.810 -12.672 1.00 . A A . 64 GLU OE2 1 1
18 20874 1 1 57 THR C C 7.896 8.377 -11.159 1.00 . A A . 65 THR C 1 1
18 20875 1 1 57 THR CA C 9.340 8.227 -10.694 1.00 . A A . 65 THR CA 1 1
18 20876 1 1 57 THR CB C 9.691 9.400 -9.760 1.00 . A A . 65 THR CB 1 1
18 20877 1 1 57 THR CG2 C 11.085 9.228 -9.176 1.00 . A A . 65 THR CG2 1 1
18 20878 1 1 57 THR H H 10.564 8.991 -12.243 1.00 . A A . 65 THR H 1 1
18 20879 1 1 57 THR HA H 9.434 7.308 -10.135 1.00 . A A . 65 THR HA 1 1
18 20880 1 1 57 THR HB H 8.977 9.421 -8.949 1.00 . A A . 65 THR HB 1 1
18 20881 1 1 57 THR HG1 H 9.398 11.347 -9.870 1.00 . A A . 65 THR HG1 1 1
18 20882 1 1 57 THR HG21 H 11.742 9.981 -9.585 1.00 . A A . 65 THR HG21 1 1
18 20883 1 1 57 THR HG22 H 11.462 8.248 -9.427 1.00 . A A . 65 THR HG22 1 1
18 20884 1 1 57 THR HG23 H 11.041 9.333 -8.102 1.00 . A A . 65 THR HG23 1 1
18 20885 1 1 57 THR N N 10.252 8.159 -11.829 1.00 . A A . 65 THR N 1 1
18 20886 1 1 57 THR O O 7.629 8.951 -12.216 1.00 . A A . 65 THR O 1 1
18 20887 1 1 57 THR OG1 O 9.618 10.637 -10.478 1.00 . A A . 65 THR OG1 1 1
18 20888 1 1 58 LEU C C 4.824 8.904 -9.761 1.00 . A A . 66 LEU C 1 1
18 20889 1 1 58 LEU CA C 5.547 7.937 -10.693 1.00 . A A . 66 LEU CA 1 1
18 20890 1 1 58 LEU CB C 4.907 6.551 -10.605 1.00 . A A . 66 LEU CB 1 1
18 20891 1 1 58 LEU CD1 C 3.847 4.561 -11.701 1.00 . A A . 66 LEU CD1 1 1
18 20892 1 1 58 LEU CD2 C 3.577 6.833 -12.711 1.00 . A A . 66 LEU CD2 1 1
18 20893 1 1 58 LEU CG C 4.506 5.911 -11.935 1.00 . A A . 66 LEU CG 1 1
18 20894 1 1 58 LEU H H 7.240 7.415 -9.534 1.00 . A A . 66 LEU H 1 1
18 20895 1 1 58 LEU HA H 5.462 8.301 -11.706 1.00 . A A . 66 LEU HA 1 1
18 20896 1 1 58 LEU HB2 H 5.611 5.891 -10.121 1.00 . A A . 66 LEU HB2 1 1
18 20897 1 1 58 LEU HB3 H 4.018 6.636 -9.996 1.00 . A A . 66 LEU HB3 1 1
18 20898 1 1 58 LEU HD11 H 4.607 3.797 -11.630 1.00 . A A . 66 LEU HD11 1 1
18 20899 1 1 58 LEU HD12 H 3.186 4.336 -12.525 1.00 . A A . 66 LEU HD12 1 1
18 20900 1 1 58 LEU HD13 H 3.279 4.592 -10.783 1.00 . A A . 66 LEU HD13 1 1
18 20901 1 1 58 LEU HD21 H 4.115 7.275 -13.537 1.00 . A A . 66 LEU HD21 1 1
18 20902 1 1 58 LEU HD22 H 3.216 7.613 -12.057 1.00 . A A . 66 LEU HD22 1 1
18 20903 1 1 58 LEU HD23 H 2.739 6.265 -13.089 1.00 . A A . 66 LEU HD23 1 1
18 20904 1 1 58 LEU HG H 5.393 5.750 -12.532 1.00 . A A . 66 LEU HG 1 1
18 20905 1 1 58 LEU N N 6.966 7.860 -10.363 1.00 . A A . 66 LEU N 1 1
18 20906 1 1 58 LEU O O 3.764 9.430 -10.098 1.00 . A A . 66 LEU O 1 1
18 20907 1 1 59 GLU C C 4.821 11.475 -8.122 1.00 . A A . 67 GLU C 1 1
18 20908 1 1 59 GLU CA C 4.816 10.038 -7.608 1.00 . A A . 67 GLU CA 1 1
18 20909 1 1 59 GLU CB C 5.576 9.957 -6.282 1.00 . A A . 67 GLU CB 1 1
18 20910 1 1 59 GLU CD C 3.629 10.724 -4.868 1.00 . A A . 67 GLU CD 1 1
18 20911 1 1 59 GLU CG C 4.686 9.659 -5.087 1.00 . A A . 67 GLU CG 1 1
18 20912 1 1 59 GLU H H 6.250 8.684 -8.376 1.00 . A A . 67 GLU H 1 1
18 20913 1 1 59 GLU HA H 3.794 9.731 -7.445 1.00 . A A . 67 GLU HA 1 1
18 20914 1 1 59 GLU HB2 H 6.319 9.176 -6.355 1.00 . A A . 67 GLU HB2 1 1
18 20915 1 1 59 GLU HB3 H 6.073 10.899 -6.108 1.00 . A A . 67 GLU HB3 1 1
18 20916 1 1 59 GLU HG2 H 4.193 8.712 -5.248 1.00 . A A . 67 GLU HG2 1 1
18 20917 1 1 59 GLU HG3 H 5.302 9.597 -4.202 1.00 . A A . 67 GLU HG3 1 1
18 20918 1 1 59 GLU N N 5.405 9.134 -8.587 1.00 . A A . 67 GLU N 1 1
18 20919 1 1 59 GLU O O 3.970 12.283 -7.747 1.00 . A A . 67 GLU O 1 1
18 20920 1 1 59 GLU OE1 O 3.984 11.921 -4.871 1.00 . A A . 67 GLU OE1 1 1
18 20921 1 1 59 GLU OE2 O 2.447 10.360 -4.694 1.00 . A A . 67 GLU OE2 1 1
18 20922 1 1 60 SER C C 4.736 13.430 -10.477 1.00 . A A . 68 SER C 1 1
18 20923 1 1 60 SER CA C 5.905 13.126 -9.544 1.00 . A A . 68 SER CA 1 1
18 20924 1 1 60 SER CB C 7.227 13.269 -10.301 1.00 . A A . 68 SER CB 1 1
18 20925 1 1 60 SER H H 6.433 11.099 -9.242 1.00 . A A . 68 SER H 1 1
18 20926 1 1 60 SER HA H 5.890 13.832 -8.727 1.00 . A A . 68 SER HA 1 1
18 20927 1 1 60 SER HB2 H 7.346 12.432 -10.972 1.00 . A A . 68 SER HB2 1 1
18 20928 1 1 60 SER HB3 H 7.216 14.188 -10.869 1.00 . A A . 68 SER HB3 1 1
18 20929 1 1 60 SER HG H 9.037 13.814 -9.790 1.00 . A A . 68 SER HG 1 1
18 20930 1 1 60 SER N N 5.785 11.786 -8.982 1.00 . A A . 68 SER N 1 1
18 20931 1 1 60 SER O O 4.521 14.578 -10.869 1.00 . A A . 68 SER O 1 1
18 20932 1 1 60 SER OG O 8.326 13.297 -9.407 1.00 . A A . 68 SER OG 1 1
18 20933 1 1 61 LEU C C 1.537 12.610 -10.921 1.00 . A A . 69 LEU C 1 1
18 20934 1 1 61 LEU CA C 2.837 12.547 -11.717 1.00 . A A . 69 LEU CA 1 1
18 20935 1 1 61 LEU CB C 2.781 11.389 -12.716 1.00 . A A . 69 LEU CB 1 1
18 20936 1 1 61 LEU CD1 C 4.412 12.602 -14.182 1.00 . A A . 69 LEU CD1 1 1
18 20937 1 1 61 LEU CD2 C 5.142 10.571 -12.917 1.00 . A A . 69 LEU CD2 1 1
18 20938 1 1 61 LEU CG C 3.987 11.245 -13.644 1.00 . A A . 69 LEU CG 1 1
18 20939 1 1 61 LEU H H 4.205 11.503 -10.485 1.00 . A A . 69 LEU H 1 1
18 20940 1 1 61 LEU HA H 2.958 13.473 -12.259 1.00 . A A . 69 LEU HA 1 1
18 20941 1 1 61 LEU HB2 H 2.684 10.473 -12.154 1.00 . A A . 69 LEU HB2 1 1
18 20942 1 1 61 LEU HB3 H 1.903 11.527 -13.331 1.00 . A A . 69 LEU HB3 1 1
18 20943 1 1 61 LEU HD11 H 5.216 12.993 -13.577 1.00 . A A . 69 LEU HD11 1 1
18 20944 1 1 61 LEU HD12 H 3.573 13.282 -14.149 1.00 . A A . 69 LEU HD12 1 1
18 20945 1 1 61 LEU HD13 H 4.748 12.496 -15.203 1.00 . A A . 69 LEU HD13 1 1
18 20946 1 1 61 LEU HD21 H 5.412 9.663 -13.435 1.00 . A A . 69 LEU HD21 1 1
18 20947 1 1 61 LEU HD22 H 4.842 10.335 -11.907 1.00 . A A . 69 LEU HD22 1 1
18 20948 1 1 61 LEU HD23 H 5.991 11.239 -12.894 1.00 . A A . 69 LEU HD23 1 1
18 20949 1 1 61 LEU HG H 3.713 10.624 -14.486 1.00 . A A . 69 LEU HG 1 1
18 20950 1 1 61 LEU N N 3.984 12.393 -10.830 1.00 . A A . 69 LEU N 1 1
18 20951 1 1 61 LEU O O 0.494 12.995 -11.446 1.00 . A A . 69 LEU O 1 1
18 20952 1 1 62 GLY C C -0.298 10.925 -8.786 1.00 . A A . 70 GLY C 1 1
18 20953 1 1 62 GLY CA C 0.433 12.252 -8.800 1.00 . A A . 70 GLY CA 1 1
18 20954 1 1 62 GLY H H 2.469 11.931 -9.284 1.00 . A A . 70 GLY H 1 1
18 20955 1 1 62 GLY HA2 H 0.734 12.496 -7.792 1.00 . A A . 70 GLY HA2 1 1
18 20956 1 1 62 GLY HA3 H -0.241 13.017 -9.158 1.00 . A A . 70 GLY HA3 1 1
18 20957 1 1 62 GLY N N 1.609 12.230 -9.649 1.00 . A A . 70 GLY N 1 1
18 20958 1 1 62 GLY O O -1.510 10.872 -8.999 1.00 . A A . 70 GLY O 1 1
18 20959 1 1 63 VAL C C -0.576 8.142 -7.083 1.00 . A A . 71 VAL C 1 1
18 20960 1 1 63 VAL CA C -0.146 8.512 -8.498 1.00 . A A . 71 VAL CA 1 1
18 20961 1 1 63 VAL CB C 0.842 7.451 -9.017 1.00 . A A . 71 VAL CB 1 1
18 20962 1 1 63 VAL CG1 C 1.146 7.679 -10.489 1.00 . A A . 71 VAL CG1 1 1
18 20963 1 1 63 VAL CG2 C 2.119 7.464 -8.191 1.00 . A A . 71 VAL CG2 1 1
18 20964 1 1 63 VAL H H 1.400 9.953 -8.376 1.00 . A A . 71 VAL H 1 1
18 20965 1 1 63 VAL HA H -1.015 8.510 -9.140 1.00 . A A . 71 VAL HA 1 1
18 20966 1 1 63 VAL HB H 0.382 6.479 -8.913 1.00 . A A . 71 VAL HB 1 1
18 20967 1 1 63 VAL HG11 H 1.757 6.869 -10.860 1.00 . A A . 71 VAL HG11 1 1
18 20968 1 1 63 VAL HG12 H 0.222 7.718 -11.047 1.00 . A A . 71 VAL HG12 1 1
18 20969 1 1 63 VAL HG13 H 1.678 8.612 -10.606 1.00 . A A . 71 VAL HG13 1 1
18 20970 1 1 63 VAL HG21 H 1.872 7.404 -7.142 1.00 . A A . 71 VAL HG21 1 1
18 20971 1 1 63 VAL HG22 H 2.733 6.619 -8.466 1.00 . A A . 71 VAL HG22 1 1
18 20972 1 1 63 VAL HG23 H 2.662 8.379 -8.381 1.00 . A A . 71 VAL HG23 1 1
18 20973 1 1 63 VAL N N 0.439 9.847 -8.538 1.00 . A A . 71 VAL N 1 1
18 20974 1 1 63 VAL O O 0.106 8.466 -6.111 1.00 . A A . 71 VAL O 1 1
18 20975 1 1 64 ALA C C -1.992 5.557 -5.443 1.00 . A A . 72 ALA C 1 1
18 20976 1 1 64 ALA CA C -2.232 7.045 -5.678 1.00 . A A . 72 ALA CA 1 1
18 20977 1 1 64 ALA CB C -3.716 7.365 -5.577 1.00 . A A . 72 ALA CB 1 1
18 20978 1 1 64 ALA H H -2.211 7.233 -7.786 1.00 . A A . 72 ALA H 1 1
18 20979 1 1 64 ALA HA H -1.715 7.608 -4.914 1.00 . A A . 72 ALA HA 1 1
18 20980 1 1 64 ALA HB1 H -4.133 7.453 -6.570 1.00 . A A . 72 ALA HB1 1 1
18 20981 1 1 64 ALA HB2 H -4.220 6.572 -5.044 1.00 . A A . 72 ALA HB2 1 1
18 20982 1 1 64 ALA HB3 H -3.848 8.296 -5.047 1.00 . A A . 72 ALA HB3 1 1
18 20983 1 1 64 ALA N N -1.712 7.461 -6.974 1.00 . A A . 72 ALA N 1 1
18 20984 1 1 64 ALA O O -2.002 4.761 -6.382 1.00 . A A . 72 ALA O 1 1
18 20985 1 1 65 ASP C C -2.636 2.895 -4.376 1.00 . A A . 73 ASP C 1 1
18 20986 1 1 65 ASP CA C -1.535 3.797 -3.826 1.00 . A A . 73 ASP CA 1 1
18 20987 1 1 65 ASP CB C -1.447 3.647 -2.306 1.00 . A A . 73 ASP CB 1 1
18 20988 1 1 65 ASP CG C -2.800 3.771 -1.633 1.00 . A A . 73 ASP CG 1 1
18 20989 1 1 65 ASP H H -1.782 5.871 -3.480 1.00 . A A . 73 ASP H 1 1
18 20990 1 1 65 ASP HA H -0.593 3.501 -4.263 1.00 . A A . 73 ASP HA 1 1
18 20991 1 1 65 ASP HB2 H -1.036 2.676 -2.070 1.00 . A A . 73 ASP HB2 1 1
18 20992 1 1 65 ASP HB3 H -0.797 4.414 -1.913 1.00 . A A . 73 ASP HB3 1 1
18 20993 1 1 65 ASP N N -1.777 5.189 -4.185 1.00 . A A . 73 ASP N 1 1
18 20994 1 1 65 ASP O O -3.822 3.189 -4.234 1.00 . A A . 73 ASP O 1 1
18 20995 1 1 65 ASP OD1 O -3.539 2.766 -1.598 1.00 . A A . 73 ASP OD1 1 1
18 20996 1 1 65 ASP OD2 O -3.120 4.874 -1.142 1.00 . A A . 73 ASP OD2 1 1
18 20997 1 1 66 GLY C C -3.295 0.976 -7.077 1.00 . A A . 74 GLY C 1 1
18 20998 1 1 66 GLY CA C -3.198 0.868 -5.568 1.00 . A A . 74 GLY CA 1 1
18 20999 1 1 66 GLY H H -1.275 1.611 -5.088 1.00 . A A . 74 GLY H 1 1
18 21000 1 1 66 GLY HA2 H -2.908 -0.139 -5.307 1.00 . A A . 74 GLY HA2 1 1
18 21001 1 1 66 GLY HA3 H -4.169 1.073 -5.141 1.00 . A A . 74 GLY HA3 1 1
18 21002 1 1 66 GLY N N -2.234 1.795 -5.005 1.00 . A A . 74 GLY N 1 1
18 21003 1 1 66 GLY O O -4.348 0.716 -7.658 1.00 . A A . 74 GLY O 1 1
18 21004 1 1 67 ASP C C -2.304 0.151 -9.846 1.00 . A A . 75 ASP C 1 1
18 21005 1 1 67 ASP CA C -2.159 1.507 -9.163 1.00 . A A . 75 ASP CA 1 1
18 21006 1 1 67 ASP CB C -0.855 2.176 -9.599 1.00 . A A . 75 ASP CB 1 1
18 21007 1 1 67 ASP CG C -0.807 3.645 -9.231 1.00 . A A . 75 ASP CG 1 1
18 21008 1 1 67 ASP H H -1.386 1.557 -7.193 1.00 . A A . 75 ASP H 1 1
18 21009 1 1 67 ASP HA H -2.989 2.133 -9.454 1.00 . A A . 75 ASP HA 1 1
18 21010 1 1 67 ASP HB2 H -0.025 1.677 -9.121 1.00 . A A . 75 ASP HB2 1 1
18 21011 1 1 67 ASP HB3 H -0.754 2.088 -10.671 1.00 . A A . 75 ASP HB3 1 1
18 21012 1 1 67 ASP N N -2.194 1.363 -7.712 1.00 . A A . 75 ASP N 1 1
18 21013 1 1 67 ASP O O -1.999 -0.888 -9.260 1.00 . A A . 75 ASP O 1 1
18 21014 1 1 67 ASP OD1 O -1.885 4.267 -9.123 1.00 . A A . 75 ASP OD1 1 1
18 21015 1 1 67 ASP OD2 O 0.310 4.175 -9.049 1.00 . A A . 75 ASP OD2 1 1
18 21016 1 1 68 LYS C C -2.682 -0.824 -13.337 1.00 . A A . 76 LYS C 1 1
18 21017 1 1 68 LYS CA C -2.957 -1.059 -11.855 1.00 . A A . 76 LYS CA 1 1
18 21018 1 1 68 LYS CB C -4.380 -1.591 -11.668 1.00 . A A . 76 LYS CB 1 1
18 21019 1 1 68 LYS CD C -6.799 -0.967 -11.407 1.00 . A A . 76 LYS CD 1 1
18 21020 1 1 68 LYS CE C -7.938 -0.166 -12.020 1.00 . A A . 76 LYS CE 1 1
18 21021 1 1 68 LYS CG C -5.458 -0.576 -12.006 1.00 . A A . 76 LYS CG 1 1
18 21022 1 1 68 LYS H H -2.997 1.028 -11.504 1.00 . A A . 76 LYS H 1 1
18 21023 1 1 68 LYS HA H -2.256 -1.791 -11.483 1.00 . A A . 76 LYS HA 1 1
18 21024 1 1 68 LYS HB2 H -4.515 -2.454 -12.303 1.00 . A A . 76 LYS HB2 1 1
18 21025 1 1 68 LYS HB3 H -4.507 -1.890 -10.637 1.00 . A A . 76 LYS HB3 1 1
18 21026 1 1 68 LYS HD2 H -6.973 -2.017 -11.590 1.00 . A A . 76 LYS HD2 1 1
18 21027 1 1 68 LYS HD3 H -6.775 -0.785 -10.342 1.00 . A A . 76 LYS HD3 1 1
18 21028 1 1 68 LYS HE2 H -8.837 -0.351 -11.453 1.00 . A A . 76 LYS HE2 1 1
18 21029 1 1 68 LYS HE3 H -7.689 0.883 -11.970 1.00 . A A . 76 LYS HE3 1 1
18 21030 1 1 68 LYS HG2 H -5.168 0.387 -11.614 1.00 . A A . 76 LYS HG2 1 1
18 21031 1 1 68 LYS HG3 H -5.558 -0.515 -13.080 1.00 . A A . 76 LYS HG3 1 1
18 21032 1 1 68 LYS HZ1 H -7.559 0.016 -14.067 1.00 . A A . 76 LYS HZ1 1 1
18 21033 1 1 68 LYS HZ2 H -9.168 -0.357 -13.698 1.00 . A A . 76 LYS HZ2 1 1
18 21034 1 1 68 LYS HZ3 H -7.975 -1.551 -13.584 1.00 . A A . 76 LYS HZ3 1 1
18 21035 1 1 68 LYS N N -2.772 0.168 -11.090 1.00 . A A . 76 LYS N 1 1
18 21036 1 1 68 LYS NZ N -8.176 -0.541 -13.442 1.00 . A A . 76 LYS NZ 1 1
18 21037 1 1 68 LYS O O -3.222 0.105 -13.938 1.00 . A A . 76 LYS O 1 1
18 21038 1 1 69 PHE C C -1.827 -2.842 -16.081 1.00 . A A . 77 PHE C 1 1
18 21039 1 1 69 PHE CA C -1.495 -1.555 -15.332 1.00 . A A . 77 PHE CA 1 1
18 21040 1 1 69 PHE CB C -0.008 -1.229 -15.489 1.00 . A A . 77 PHE CB 1 1
18 21041 1 1 69 PHE CD1 C 1.256 -2.282 -13.594 1.00 . A A . 77 PHE CD1 1 1
18 21042 1 1 69 PHE CD2 C 1.398 -3.290 -15.751 1.00 . A A . 77 PHE CD2 1 1
18 21043 1 1 69 PHE CE1 C 2.091 -3.256 -13.080 1.00 . A A . 77 PHE CE1 1 1
18 21044 1 1 69 PHE CE2 C 2.233 -4.267 -15.242 1.00 . A A . 77 PHE CE2 1 1
18 21045 1 1 69 PHE CG C 0.900 -2.288 -14.934 1.00 . A A . 77 PHE CG 1 1
18 21046 1 1 69 PHE CZ C 2.581 -4.249 -13.905 1.00 . A A . 77 PHE CZ 1 1
18 21047 1 1 69 PHE H H -1.442 -2.391 -13.387 1.00 . A A . 77 PHE H 1 1
18 21048 1 1 69 PHE HA H -2.077 -0.748 -15.750 1.00 . A A . 77 PHE HA 1 1
18 21049 1 1 69 PHE HB2 H 0.219 -1.115 -16.538 1.00 . A A . 77 PHE HB2 1 1
18 21050 1 1 69 PHE HB3 H 0.206 -0.304 -14.976 1.00 . A A . 77 PHE HB3 1 1
18 21051 1 1 69 PHE HD1 H 0.872 -1.505 -12.948 1.00 . A A . 77 PHE HD1 1 1
18 21052 1 1 69 PHE HD2 H 1.129 -3.305 -16.796 1.00 . A A . 77 PHE HD2 1 1
18 21053 1 1 69 PHE HE1 H 2.360 -3.239 -12.034 1.00 . A A . 77 PHE HE1 1 1
18 21054 1 1 69 PHE HE2 H 2.616 -5.042 -15.889 1.00 . A A . 77 PHE HE2 1 1
18 21055 1 1 69 PHE HZ H 3.233 -5.011 -13.505 1.00 . A A . 77 PHE HZ 1 1
18 21056 1 1 69 PHE N N -1.841 -1.671 -13.920 1.00 . A A . 77 PHE N 1 1
18 21057 1 1 69 PHE O O -1.806 -3.931 -15.507 1.00 . A A . 77 PHE O 1 1
18 21058 1 1 70 VAL C C -1.280 -4.293 -19.044 1.00 . A A . 78 VAL C 1 1
18 21059 1 1 70 VAL CA C -2.471 -3.860 -18.196 1.00 . A A . 78 VAL CA 1 1
18 21060 1 1 70 VAL CB C -3.663 -3.555 -19.123 1.00 . A A . 78 VAL CB 1 1
18 21061 1 1 70 VAL CG1 C -4.017 -4.776 -19.957 1.00 . A A . 78 VAL CG1 1 1
18 21062 1 1 70 VAL CG2 C -4.861 -3.086 -18.312 1.00 . A A . 78 VAL CG2 1 1
18 21063 1 1 70 VAL H H -2.134 -1.814 -17.768 1.00 . A A . 78 VAL H 1 1
18 21064 1 1 70 VAL HA H -2.750 -4.672 -17.542 1.00 . A A . 78 VAL HA 1 1
18 21065 1 1 70 VAL HB H -3.376 -2.759 -19.795 1.00 . A A . 78 VAL HB 1 1
18 21066 1 1 70 VAL HG11 H -3.476 -4.743 -20.891 1.00 . A A . 78 VAL HG11 1 1
18 21067 1 1 70 VAL HG12 H -3.749 -5.672 -19.416 1.00 . A A . 78 VAL HG12 1 1
18 21068 1 1 70 VAL HG13 H -5.079 -4.780 -20.156 1.00 . A A . 78 VAL HG13 1 1
18 21069 1 1 70 VAL HG21 H -5.653 -3.818 -18.383 1.00 . A A . 78 VAL HG21 1 1
18 21070 1 1 70 VAL HG22 H -4.572 -2.968 -17.279 1.00 . A A . 78 VAL HG22 1 1
18 21071 1 1 70 VAL HG23 H -5.211 -2.140 -18.699 1.00 . A A . 78 VAL HG23 1 1
18 21072 1 1 70 VAL N N -2.134 -2.708 -17.367 1.00 . A A . 78 VAL N 1 1
18 21073 1 1 70 VAL O O -0.682 -3.484 -19.754 1.00 . A A . 78 VAL O 1 1
18 21074 1 1 71 LEU C C -0.316 -6.951 -20.904 1.00 . A A . 79 LEU C 1 1
18 21075 1 1 71 LEU CA C 0.179 -6.118 -19.726 1.00 . A A . 79 LEU CA 1 1
18 21076 1 1 71 LEU CB C 1.070 -6.972 -18.821 1.00 . A A . 79 LEU CB 1 1
18 21077 1 1 71 LEU CD1 C 3.425 -6.118 -18.910 1.00 . A A . 79 LEU CD1 1 1
18 21078 1 1 71 LEU CD2 C 2.993 -8.580 -18.824 1.00 . A A . 79 LEU CD2 1 1
18 21079 1 1 71 LEU CG C 2.486 -7.238 -19.332 1.00 . A A . 79 LEU CG 1 1
18 21080 1 1 71 LEU H H -1.455 -6.171 -18.382 1.00 . A A . 79 LEU H 1 1
18 21081 1 1 71 LEU HA H 0.756 -5.288 -20.105 1.00 . A A . 79 LEU HA 1 1
18 21082 1 1 71 LEU HB2 H 1.150 -6.471 -17.869 1.00 . A A . 79 LEU HB2 1 1
18 21083 1 1 71 LEU HB3 H 0.582 -7.926 -18.684 1.00 . A A . 79 LEU HB3 1 1
18 21084 1 1 71 LEU HD11 H 2.851 -5.229 -18.695 1.00 . A A . 79 LEU HD11 1 1
18 21085 1 1 71 LEU HD12 H 4.121 -5.912 -19.710 1.00 . A A . 79 LEU HD12 1 1
18 21086 1 1 71 LEU HD13 H 3.969 -6.418 -18.027 1.00 . A A . 79 LEU HD13 1 1
18 21087 1 1 71 LEU HD21 H 3.500 -8.440 -17.881 1.00 . A A . 79 LEU HD21 1 1
18 21088 1 1 71 LEU HD22 H 3.679 -9.001 -19.543 1.00 . A A . 79 LEU HD22 1 1
18 21089 1 1 71 LEU HD23 H 2.158 -9.252 -18.688 1.00 . A A . 79 LEU HD23 1 1
18 21090 1 1 71 LEU HG H 2.472 -7.272 -20.412 1.00 . A A . 79 LEU HG 1 1
18 21091 1 1 71 LEU N N -0.941 -5.575 -18.965 1.00 . A A . 79 LEU N 1 1
18 21092 1 1 71 LEU O O -1.196 -7.798 -20.751 1.00 . A A . 79 LEU O 1 1
18 21093 1 1 72 ILE C C 0.948 -8.449 -23.671 1.00 . A A . 80 ILE C 1 1
18 21094 1 1 72 ILE CA C -0.123 -7.436 -23.280 1.00 . A A . 80 ILE CA 1 1
18 21095 1 1 72 ILE CB C -0.368 -6.482 -24.464 1.00 . A A . 80 ILE CB 1 1
18 21096 1 1 72 ILE CD1 C -0.534 -4.052 -23.725 1.00 . A A . 80 ILE CD1 1 1
18 21097 1 1 72 ILE CG1 C -1.280 -5.330 -24.039 1.00 . A A . 80 ILE CG1 1 1
18 21098 1 1 72 ILE CG2 C -0.972 -7.238 -25.637 1.00 . A A . 80 ILE CG2 1 1
18 21099 1 1 72 ILE H H 0.953 -6.019 -22.135 1.00 . A A . 80 ILE H 1 1
18 21100 1 1 72 ILE HA H -1.043 -7.964 -23.072 1.00 . A A . 80 ILE HA 1 1
18 21101 1 1 72 ILE HB H 0.584 -6.081 -24.777 1.00 . A A . 80 ILE HB 1 1
18 21102 1 1 72 ILE HD11 H -0.540 -3.410 -24.594 1.00 . A A . 80 ILE HD11 1 1
18 21103 1 1 72 ILE HD12 H -1.016 -3.546 -22.902 1.00 . A A . 80 ILE HD12 1 1
18 21104 1 1 72 ILE HD13 H 0.486 -4.286 -23.459 1.00 . A A . 80 ILE HD13 1 1
18 21105 1 1 72 ILE HG12 H -1.978 -5.120 -24.833 1.00 . A A . 80 ILE HG12 1 1
18 21106 1 1 72 ILE HG13 H -1.827 -5.622 -23.153 1.00 . A A . 80 ILE HG13 1 1
18 21107 1 1 72 ILE HG21 H -1.397 -6.535 -26.338 1.00 . A A . 80 ILE HG21 1 1
18 21108 1 1 72 ILE HG22 H -0.203 -7.814 -26.129 1.00 . A A . 80 ILE HG22 1 1
18 21109 1 1 72 ILE HG23 H -1.745 -7.901 -25.279 1.00 . A A . 80 ILE HG23 1 1
18 21110 1 1 72 ILE N N 0.258 -6.706 -22.077 1.00 . A A . 80 ILE N 1 1
18 21111 1 1 72 ILE O O 2.140 -8.222 -23.461 1.00 . A A . 80 ILE O 1 1
18 21112 1 1 73 THR C C 1.248 -10.955 -26.138 1.00 . A A . 81 THR C 1 1
18 21113 1 1 73 THR CA C 1.437 -10.617 -24.664 1.00 . A A . 81 THR CA 1 1
18 21114 1 1 73 THR CB C 1.253 -11.896 -23.827 1.00 . A A . 81 THR CB 1 1
18 21115 1 1 73 THR CG2 C -0.089 -12.548 -24.123 1.00 . A A . 81 THR CG2 1 1
18 21116 1 1 73 THR H H -0.446 -9.692 -24.383 1.00 . A A . 81 THR H 1 1
18 21117 1 1 73 THR HA H 2.444 -10.255 -24.514 1.00 . A A . 81 THR HA 1 1
18 21118 1 1 73 THR HB H 1.285 -11.631 -22.780 1.00 . A A . 81 THR HB 1 1
18 21119 1 1 73 THR HG1 H 2.469 -13.369 -23.334 1.00 . A A . 81 THR HG1 1 1
18 21120 1 1 73 THR HG21 H -0.885 -11.859 -23.881 1.00 . A A . 81 THR HG21 1 1
18 21121 1 1 73 THR HG22 H -0.195 -13.443 -23.527 1.00 . A A . 81 THR HG22 1 1
18 21122 1 1 73 THR HG23 H -0.142 -12.804 -25.171 1.00 . A A . 81 THR HG23 1 1
18 21123 1 1 73 THR N N 0.516 -9.569 -24.243 1.00 . A A . 81 THR N 1 1
18 21124 1 1 73 THR O O 0.120 -11.046 -26.624 1.00 . A A . 81 THR O 1 1
18 21125 1 1 73 THR OG1 O 2.310 -12.821 -24.107 1.00 . A A . 81 THR OG1 1 1
18 21126 1 1 74 ARG C C 3.049 -12.778 -28.544 1.00 . A A . 82 ARG C 1 1
18 21127 1 1 74 ARG CA C 2.313 -11.471 -28.265 1.00 . A A . 82 ARG CA 1 1
18 21128 1 1 74 ARG CB C 2.928 -10.340 -29.091 1.00 . A A . 82 ARG CB 1 1
18 21129 1 1 74 ARG CD C 3.756 -10.064 -31.448 1.00 . A A . 82 ARG CD 1 1
18 21130 1 1 74 ARG CG C 2.562 -10.395 -30.566 1.00 . A A . 82 ARG CG 1 1
18 21131 1 1 74 ARG CZ C 3.080 -7.861 -32.306 1.00 . A A . 82 ARG CZ 1 1
18 21132 1 1 74 ARG H H 3.227 -11.056 -26.401 1.00 . A A . 82 ARG H 1 1
18 21133 1 1 74 ARG HA H 1.277 -11.588 -28.546 1.00 . A A . 82 ARG HA 1 1
18 21134 1 1 74 ARG HB2 H 2.589 -9.394 -28.694 1.00 . A A . 82 ARG HB2 1 1
18 21135 1 1 74 ARG HB3 H 4.003 -10.393 -29.007 1.00 . A A . 82 ARG HB3 1 1
18 21136 1 1 74 ARG HD2 H 4.527 -9.620 -30.836 1.00 . A A . 82 ARG HD2 1 1
18 21137 1 1 74 ARG HD3 H 4.126 -10.978 -31.887 1.00 . A A . 82 ARG HD3 1 1
18 21138 1 1 74 ARG HE H 3.411 -9.472 -33.435 1.00 . A A . 82 ARG HE 1 1
18 21139 1 1 74 ARG HG2 H 2.218 -11.390 -30.805 1.00 . A A . 82 ARG HG2 1 1
18 21140 1 1 74 ARG HG3 H 1.774 -9.683 -30.758 1.00 . A A . 82 ARG HG3 1 1
18 21141 1 1 74 ARG HH11 H 3.295 -7.962 -30.300 1.00 . A A . 82 ARG HH11 1 1
18 21142 1 1 74 ARG HH12 H 2.819 -6.415 -30.918 1.00 . A A . 82 ARG HH12 1 1
18 21143 1 1 74 ARG HH21 H 2.784 -7.440 -34.261 1.00 . A A . 82 ARG HH21 1 1
18 21144 1 1 74 ARG HH22 H 2.528 -6.120 -33.172 1.00 . A A . 82 ARG HH22 1 1
18 21145 1 1 74 ARG N N 2.357 -11.142 -26.845 1.00 . A A . 82 ARG N 1 1
18 21146 1 1 74 ARG NE N 3.404 -9.132 -32.516 1.00 . A A . 82 ARG NE 1 1
18 21147 1 1 74 ARG NH1 N 3.063 -7.373 -31.074 1.00 . A A . 82 ARG NH1 1 1
18 21148 1 1 74 ARG NH2 N 2.772 -7.076 -33.331 1.00 . A A . 82 ARG NH2 1 1
18 21149 1 1 74 ARG O O 4.114 -13.036 -27.981 1.00 . A A . 82 ARG O 1 1
18 21150 1 1 75 THR C C 4.413 -14.686 -30.471 1.00 . A A . 83 THR C 1 1
18 21151 1 1 75 THR CA C 3.074 -14.881 -29.768 1.00 . A A . 83 THR CA 1 1
18 21152 1 1 75 THR CB C 2.144 -15.705 -30.679 1.00 . A A . 83 THR CB 1 1
18 21153 1 1 75 THR CG2 C 0.758 -15.830 -30.065 1.00 . A A . 83 THR CG2 1 1
18 21154 1 1 75 THR H H 1.626 -13.338 -29.831 1.00 . A A . 83 THR H 1 1
18 21155 1 1 75 THR HA H 3.235 -15.436 -28.856 1.00 . A A . 83 THR HA 1 1
18 21156 1 1 75 THR HB H 2.562 -16.695 -30.792 1.00 . A A . 83 THR HB 1 1
18 21157 1 1 75 THR HG1 H 1.335 -14.444 -31.960 1.00 . A A . 83 THR HG1 1 1
18 21158 1 1 75 THR HG21 H 0.336 -14.847 -29.926 1.00 . A A . 83 THR HG21 1 1
18 21159 1 1 75 THR HG22 H 0.831 -16.328 -29.109 1.00 . A A . 83 THR HG22 1 1
18 21160 1 1 75 THR HG23 H 0.123 -16.405 -30.723 1.00 . A A . 83 THR HG23 1 1
18 21161 1 1 75 THR N N 2.474 -13.600 -29.416 1.00 . A A . 83 THR N 1 1
18 21162 1 1 75 THR O O 4.572 -13.776 -31.284 1.00 . A A . 83 THR O 1 1
18 21163 1 1 75 THR OG1 O 2.047 -15.088 -31.967 1.00 . A A . 83 THR OG1 1 1
18 21164 1 1 76 VAL C C 6.681 -15.992 -32.190 1.00 . A A . 84 VAL C 1 1
18 21165 1 1 76 VAL CA C 6.699 -15.472 -30.757 1.00 . A A . 84 VAL CA 1 1
18 21166 1 1 76 VAL CB C 7.732 -16.274 -29.944 1.00 . A A . 84 VAL CB 1 1
18 21167 1 1 76 VAL CG1 C 9.128 -16.084 -30.519 1.00 . A A . 84 VAL CG1 1 1
18 21168 1 1 76 VAL CG2 C 7.690 -15.865 -28.479 1.00 . A A . 84 VAL CG2 1 1
18 21169 1 1 76 VAL H H 5.186 -16.253 -29.499 1.00 . A A . 84 VAL H 1 1
18 21170 1 1 76 VAL HA H 7.003 -14.435 -30.764 1.00 . A A . 84 VAL HA 1 1
18 21171 1 1 76 VAL HB H 7.479 -17.321 -30.011 1.00 . A A . 84 VAL HB 1 1
18 21172 1 1 76 VAL HG11 H 9.288 -16.795 -31.316 1.00 . A A . 84 VAL HG11 1 1
18 21173 1 1 76 VAL HG12 H 9.225 -15.080 -30.905 1.00 . A A . 84 VAL HG12 1 1
18 21174 1 1 76 VAL HG13 H 9.861 -16.244 -29.742 1.00 . A A . 84 VAL HG13 1 1
18 21175 1 1 76 VAL HG21 H 8.677 -15.957 -28.051 1.00 . A A . 84 VAL HG21 1 1
18 21176 1 1 76 VAL HG22 H 7.357 -14.841 -28.401 1.00 . A A . 84 VAL HG22 1 1
18 21177 1 1 76 VAL HG23 H 7.005 -16.508 -27.945 1.00 . A A . 84 VAL HG23 1 1
18 21178 1 1 76 VAL N N 5.373 -15.548 -30.154 1.00 . A A . 84 VAL N 1 1
18 21179 1 1 76 VAL O O 6.386 -17.161 -32.433 1.00 . A A . 84 VAL O 1 1
18 21180 1 1 77 GLY C C 8.182 -16.412 -34.870 1.00 . A A . 85 GLY C 1 1
18 21181 1 1 77 GLY CA C 7.016 -15.504 -34.534 1.00 . A A . 85 GLY CA 1 1
18 21182 1 1 77 GLY H H 7.228 -14.195 -32.883 1.00 . A A . 85 GLY H 1 1
18 21183 1 1 77 GLY HA2 H 6.095 -16.019 -34.764 1.00 . A A . 85 GLY HA2 1 1
18 21184 1 1 77 GLY HA3 H 7.081 -14.615 -35.143 1.00 . A A . 85 GLY HA3 1 1
18 21185 1 1 77 GLY N N 7.001 -15.115 -33.136 1.00 . A A . 85 GLY N 1 1
18 21186 1 1 77 GLY O O 9.138 -15.991 -35.523 1.00 . A A . 85 GLY O 1 1
19 21187 1 1 1 MET C C 1.730 -1.574 -2.303 1.00 . A A . 9 MET C 1 1
19 21188 1 1 1 MET CA C 2.051 -0.256 -1.606 1.00 . A A . 9 MET CA 1 1
19 21189 1 1 1 MET CB C 3.489 -0.278 -1.086 1.00 . A A . 9 MET CB 1 1
19 21190 1 1 1 MET CE C 5.862 3.113 -0.540 1.00 . A A . 9 MET CE 1 1
19 21191 1 1 1 MET CG C 3.983 1.078 -0.606 1.00 . A A . 9 MET CG 1 1
19 21192 1 1 1 MET H1 H 1.413 -0.164 0.410 1.00 . A A . 9 MET H1 1 1
19 21193 1 1 1 MET HA H 1.948 0.549 -2.319 1.00 . A A . 9 MET HA 1 1
19 21194 1 1 1 MET HB2 H 3.550 -0.971 -0.260 1.00 . A A . 9 MET HB2 1 1
19 21195 1 1 1 MET HB3 H 4.142 -0.614 -1.877 1.00 . A A . 9 MET HB3 1 1
19 21196 1 1 1 MET HE1 H 6.647 3.102 0.203 1.00 . A A . 9 MET HE1 1 1
19 21197 1 1 1 MET HE2 H 6.134 3.787 -1.339 1.00 . A A . 9 MET HE2 1 1
19 21198 1 1 1 MET HE3 H 4.941 3.445 -0.086 1.00 . A A . 9 MET HE3 1 1
19 21199 1 1 1 MET HG2 H 3.304 1.839 -0.961 1.00 . A A . 9 MET HG2 1 1
19 21200 1 1 1 MET HG3 H 3.991 1.081 0.474 1.00 . A A . 9 MET HG3 1 1
19 21201 1 1 1 MET N N 1.120 -0.006 -0.512 1.00 . A A . 9 MET N 1 1
19 21202 1 1 1 MET O O 2.576 -2.464 -2.391 1.00 . A A . 9 MET O 1 1
19 21203 1 1 1 MET SD S 5.642 1.462 -1.199 1.00 . A A . 9 MET SD 1 1
19 21204 1 1 2 LYS C C -0.575 -2.563 -4.828 1.00 . A A . 10 LYS C 1 1
19 21205 1 1 2 LYS CA C 0.069 -2.903 -3.488 1.00 . A A . 10 LYS CA 1 1
19 21206 1 1 2 LYS CB C -0.918 -3.685 -2.619 1.00 . A A . 10 LYS CB 1 1
19 21207 1 1 2 LYS CD C -1.142 -5.477 -0.873 1.00 . A A . 10 LYS CD 1 1
19 21208 1 1 2 LYS CE C -0.356 -6.769 -0.719 1.00 . A A . 10 LYS CE 1 1
19 21209 1 1 2 LYS CG C -0.273 -4.357 -1.420 1.00 . A A . 10 LYS CG 1 1
19 21210 1 1 2 LYS H H -0.128 -0.949 -2.697 1.00 . A A . 10 LYS H 1 1
19 21211 1 1 2 LYS HA H 0.941 -3.513 -3.666 1.00 . A A . 10 LYS HA 1 1
19 21212 1 1 2 LYS HB2 H -1.678 -3.007 -2.260 1.00 . A A . 10 LYS HB2 1 1
19 21213 1 1 2 LYS HB3 H -1.386 -4.448 -3.225 1.00 . A A . 10 LYS HB3 1 1
19 21214 1 1 2 LYS HD2 H -1.525 -5.184 0.093 1.00 . A A . 10 LYS HD2 1 1
19 21215 1 1 2 LYS HD3 H -1.966 -5.645 -1.552 1.00 . A A . 10 LYS HD3 1 1
19 21216 1 1 2 LYS HE2 H -1.039 -7.602 -0.786 1.00 . A A . 10 LYS HE2 1 1
19 21217 1 1 2 LYS HE3 H 0.368 -6.832 -1.519 1.00 . A A . 10 LYS HE3 1 1
19 21218 1 1 2 LYS HG2 H 0.680 -4.769 -1.719 1.00 . A A . 10 LYS HG2 1 1
19 21219 1 1 2 LYS HG3 H -0.120 -3.620 -0.644 1.00 . A A . 10 LYS HG3 1 1
19 21220 1 1 2 LYS HZ1 H -0.012 -6.105 1.231 1.00 . A A . 10 LYS HZ1 1 1
19 21221 1 1 2 LYS HZ2 H 1.376 -6.670 0.445 1.00 . A A . 10 LYS HZ2 1 1
19 21222 1 1 2 LYS HZ3 H 0.225 -7.767 1.022 1.00 . A A . 10 LYS HZ3 1 1
19 21223 1 1 2 LYS N N 0.503 -1.694 -2.798 1.00 . A A . 10 LYS N 1 1
19 21224 1 1 2 LYS NZ N 0.358 -6.832 0.586 1.00 . A A . 10 LYS NZ 1 1
19 21225 1 1 2 LYS O O -1.415 -1.667 -4.914 1.00 . A A . 10 LYS O 1 1
19 21226 1 1 3 ILE C C -1.128 -4.375 -7.861 1.00 . A A . 11 ILE C 1 1
19 21227 1 1 3 ILE CA C -0.719 -3.060 -7.205 1.00 . A A . 11 ILE CA 1 1
19 21228 1 1 3 ILE CB C 0.298 -2.343 -8.112 1.00 . A A . 11 ILE CB 1 1
19 21229 1 1 3 ILE CD1 C 1.547 -3.995 -9.592 1.00 . A A . 11 ILE CD1 1 1
19 21230 1 1 3 ILE CG1 C 1.546 -3.208 -8.300 1.00 . A A . 11 ILE CG1 1 1
19 21231 1 1 3 ILE CG2 C 0.669 -0.989 -7.525 1.00 . A A . 11 ILE CG2 1 1
19 21232 1 1 3 ILE H H 0.495 -3.984 -5.739 1.00 . A A . 11 ILE H 1 1
19 21233 1 1 3 ILE HA H -1.592 -2.431 -7.109 1.00 . A A . 11 ILE HA 1 1
19 21234 1 1 3 ILE HB H -0.164 -2.177 -9.073 1.00 . A A . 11 ILE HB 1 1
19 21235 1 1 3 ILE HD11 H 2.481 -3.834 -10.111 1.00 . A A . 11 ILE HD11 1 1
19 21236 1 1 3 ILE HD12 H 1.436 -5.047 -9.372 1.00 . A A . 11 ILE HD12 1 1
19 21237 1 1 3 ILE HD13 H 0.728 -3.668 -10.214 1.00 . A A . 11 ILE HD13 1 1
19 21238 1 1 3 ILE HG12 H 2.420 -2.575 -8.298 1.00 . A A . 11 ILE HG12 1 1
19 21239 1 1 3 ILE HG13 H 1.614 -3.910 -7.482 1.00 . A A . 11 ILE HG13 1 1
19 21240 1 1 3 ILE HG21 H 1.157 -1.132 -6.572 1.00 . A A . 11 ILE HG21 1 1
19 21241 1 1 3 ILE HG22 H 1.339 -0.476 -8.198 1.00 . A A . 11 ILE HG22 1 1
19 21242 1 1 3 ILE HG23 H -0.224 -0.399 -7.387 1.00 . A A . 11 ILE HG23 1 1
19 21243 1 1 3 ILE N N -0.177 -3.284 -5.871 1.00 . A A . 11 ILE N 1 1
19 21244 1 1 3 ILE O O -0.477 -5.403 -7.675 1.00 . A A . 11 ILE O 1 1
19 21245 1 1 4 LYS C C -2.662 -5.332 -10.830 1.00 . A A . 12 LYS C 1 1
19 21246 1 1 4 LYS CA C -2.707 -5.521 -9.317 1.00 . A A . 12 LYS CA 1 1
19 21247 1 1 4 LYS CB C -4.139 -5.831 -8.873 1.00 . A A . 12 LYS CB 1 1
19 21248 1 1 4 LYS CD C -4.656 -8.219 -8.293 1.00 . A A . 12 LYS CD 1 1
19 21249 1 1 4 LYS CE C -6.110 -8.509 -7.957 1.00 . A A . 12 LYS CE 1 1
19 21250 1 1 4 LYS CG C -4.221 -6.863 -7.762 1.00 . A A . 12 LYS CG 1 1
19 21251 1 1 4 LYS H H -2.688 -3.484 -8.739 1.00 . A A . 12 LYS H 1 1
19 21252 1 1 4 LYS HA H -2.069 -6.350 -9.050 1.00 . A A . 12 LYS HA 1 1
19 21253 1 1 4 LYS HB2 H -4.600 -4.919 -8.523 1.00 . A A . 12 LYS HB2 1 1
19 21254 1 1 4 LYS HB3 H -4.694 -6.201 -9.723 1.00 . A A . 12 LYS HB3 1 1
19 21255 1 1 4 LYS HD2 H -4.537 -8.231 -9.366 1.00 . A A . 12 LYS HD2 1 1
19 21256 1 1 4 LYS HD3 H -4.034 -8.985 -7.852 1.00 . A A . 12 LYS HD3 1 1
19 21257 1 1 4 LYS HE2 H -6.368 -7.984 -7.050 1.00 . A A . 12 LYS HE2 1 1
19 21258 1 1 4 LYS HE3 H -6.731 -8.155 -8.767 1.00 . A A . 12 LYS HE3 1 1
19 21259 1 1 4 LYS HG2 H -3.249 -6.964 -7.303 1.00 . A A . 12 LYS HG2 1 1
19 21260 1 1 4 LYS HG3 H -4.937 -6.529 -7.025 1.00 . A A . 12 LYS HG3 1 1
19 21261 1 1 4 LYS HZ1 H -7.009 -10.320 -8.485 1.00 . A A . 12 LYS HZ1 1 1
19 21262 1 1 4 LYS HZ2 H -6.770 -10.133 -6.821 1.00 . A A . 12 LYS HZ2 1 1
19 21263 1 1 4 LYS HZ3 H -5.460 -10.490 -7.829 1.00 . A A . 12 LYS HZ3 1 1
19 21264 1 1 4 LYS N N -2.211 -4.334 -8.630 1.00 . A A . 12 LYS N 1 1
19 21265 1 1 4 LYS NZ N -6.354 -9.965 -7.759 1.00 . A A . 12 LYS NZ 1 1
19 21266 1 1 4 LYS O O -3.282 -4.416 -11.369 1.00 . A A . 12 LYS O 1 1
19 21267 1 1 5 ILE C C -2.590 -7.256 -13.631 1.00 . A A . 13 ILE C 1 1
19 21268 1 1 5 ILE CA C -1.803 -6.137 -12.959 1.00 . A A . 13 ILE CA 1 1
19 21269 1 1 5 ILE CB C -0.331 -6.220 -13.404 1.00 . A A . 13 ILE CB 1 1
19 21270 1 1 5 ILE CD1 C 1.994 -5.286 -12.956 1.00 . A A . 13 ILE CD1 1 1
19 21271 1 1 5 ILE CG1 C 0.533 -5.276 -12.565 1.00 . A A . 13 ILE CG1 1 1
19 21272 1 1 5 ILE CG2 C -0.205 -5.888 -14.883 1.00 . A A . 13 ILE CG2 1 1
19 21273 1 1 5 ILE H H -1.455 -6.914 -11.022 1.00 . A A . 13 ILE H 1 1
19 21274 1 1 5 ILE HA H -2.202 -5.186 -13.282 1.00 . A A . 13 ILE HA 1 1
19 21275 1 1 5 ILE HB H 0.009 -7.234 -13.257 1.00 . A A . 13 ILE HB 1 1
19 21276 1 1 5 ILE HD11 H 2.196 -4.453 -13.614 1.00 . A A . 13 ILE HD11 1 1
19 21277 1 1 5 ILE HD12 H 2.605 -5.199 -12.069 1.00 . A A . 13 ILE HD12 1 1
19 21278 1 1 5 ILE HD13 H 2.225 -6.210 -13.464 1.00 . A A . 13 ILE HD13 1 1
19 21279 1 1 5 ILE HG12 H 0.167 -4.268 -12.678 1.00 . A A . 13 ILE HG12 1 1
19 21280 1 1 5 ILE HG13 H 0.464 -5.565 -11.526 1.00 . A A . 13 ILE HG13 1 1
19 21281 1 1 5 ILE HG21 H 0.827 -5.983 -15.187 1.00 . A A . 13 ILE HG21 1 1
19 21282 1 1 5 ILE HG22 H -0.812 -6.572 -15.458 1.00 . A A . 13 ILE HG22 1 1
19 21283 1 1 5 ILE HG23 H -0.540 -4.877 -15.055 1.00 . A A . 13 ILE HG23 1 1
19 21284 1 1 5 ILE N N -1.926 -6.206 -11.508 1.00 . A A . 13 ILE N 1 1
19 21285 1 1 5 ILE O O -2.332 -8.438 -13.399 1.00 . A A . 13 ILE O 1 1
19 21286 1 1 6 VAL C C -3.930 -7.989 -16.630 1.00 . A A . 14 VAL C 1 1
19 21287 1 1 6 VAL CA C -4.374 -7.849 -15.178 1.00 . A A . 14 VAL CA 1 1
19 21288 1 1 6 VAL CB C -5.862 -7.455 -15.143 1.00 . A A . 14 VAL CB 1 1
19 21289 1 1 6 VAL CG1 C -6.726 -8.584 -15.685 1.00 . A A . 14 VAL CG1 1 1
19 21290 1 1 6 VAL CG2 C -6.282 -7.083 -13.729 1.00 . A A . 14 VAL CG2 1 1
19 21291 1 1 6 VAL H H -3.708 -5.921 -14.613 1.00 . A A . 14 VAL H 1 1
19 21292 1 1 6 VAL HA H -4.264 -8.804 -14.684 1.00 . A A . 14 VAL HA 1 1
19 21293 1 1 6 VAL HB H -6.000 -6.591 -15.776 1.00 . A A . 14 VAL HB 1 1
19 21294 1 1 6 VAL HG11 H -7.623 -8.171 -16.125 1.00 . A A . 14 VAL HG11 1 1
19 21295 1 1 6 VAL HG12 H -6.175 -9.131 -16.435 1.00 . A A . 14 VAL HG12 1 1
19 21296 1 1 6 VAL HG13 H -6.996 -9.249 -14.878 1.00 . A A . 14 VAL HG13 1 1
19 21297 1 1 6 VAL HG21 H -5.527 -7.412 -13.031 1.00 . A A . 14 VAL HG21 1 1
19 21298 1 1 6 VAL HG22 H -6.396 -6.012 -13.659 1.00 . A A . 14 VAL HG22 1 1
19 21299 1 1 6 VAL HG23 H -7.222 -7.561 -13.495 1.00 . A A . 14 VAL HG23 1 1
19 21300 1 1 6 VAL N N -3.550 -6.877 -14.468 1.00 . A A . 14 VAL N 1 1
19 21301 1 1 6 VAL O O -4.116 -7.091 -17.451 1.00 . A A . 14 VAL O 1 1
19 21302 1 1 7 PRO C C -3.989 -9.630 -19.302 1.00 . A A . 15 PRO C 1 1
19 21303 1 1 7 PRO CA C -2.848 -9.430 -18.310 1.00 . A A . 15 PRO CA 1 1
19 21304 1 1 7 PRO CB C -2.056 -10.729 -18.138 1.00 . A A . 15 PRO CB 1 1
19 21305 1 1 7 PRO CD C -3.076 -10.258 -16.028 1.00 . A A . 15 PRO CD 1 1
19 21306 1 1 7 PRO CG C -2.650 -11.378 -16.936 1.00 . A A . 15 PRO CG 1 1
19 21307 1 1 7 PRO HA H -2.192 -8.651 -18.671 1.00 . A A . 15 PRO HA 1 1
19 21308 1 1 7 PRO HB2 H -2.172 -11.344 -19.019 1.00 . A A . 15 PRO HB2 1 1
19 21309 1 1 7 PRO HB3 H -1.011 -10.500 -17.986 1.00 . A A . 15 PRO HB3 1 1
19 21310 1 1 7 PRO HD2 H -3.975 -10.527 -15.493 1.00 . A A . 15 PRO HD2 1 1
19 21311 1 1 7 PRO HD3 H -2.283 -10.011 -15.337 1.00 . A A . 15 PRO HD3 1 1
19 21312 1 1 7 PRO HG2 H -3.504 -11.972 -17.225 1.00 . A A . 15 PRO HG2 1 1
19 21313 1 1 7 PRO HG3 H -1.910 -11.995 -16.449 1.00 . A A . 15 PRO HG3 1 1
19 21314 1 1 7 PRO N N -3.330 -9.144 -16.956 1.00 . A A . 15 PRO N 1 1
19 21315 1 1 7 PRO O O -5.040 -10.166 -18.952 1.00 . A A . 15 PRO O 1 1
19 21316 1 1 8 ALA C C -4.439 -10.467 -22.538 1.00 . A A . 16 ALA C 1 1
19 21317 1 1 8 ALA CA C -4.785 -9.330 -21.581 1.00 . A A . 16 ALA CA 1 1
19 21318 1 1 8 ALA CB C -4.932 -8.022 -22.345 1.00 . A A . 16 ALA CB 1 1
19 21319 1 1 8 ALA H H -2.916 -8.777 -20.757 1.00 . A A . 16 ALA H 1 1
19 21320 1 1 8 ALA HA H -5.729 -9.549 -21.105 1.00 . A A . 16 ALA HA 1 1
19 21321 1 1 8 ALA HB1 H -5.834 -8.053 -22.939 1.00 . A A . 16 ALA HB1 1 1
19 21322 1 1 8 ALA HB2 H -4.990 -7.202 -21.645 1.00 . A A . 16 ALA HB2 1 1
19 21323 1 1 8 ALA HB3 H -4.079 -7.885 -22.992 1.00 . A A . 16 ALA HB3 1 1
19 21324 1 1 8 ALA N N -3.775 -9.196 -20.539 1.00 . A A . 16 ALA N 1 1
19 21325 1 1 8 ALA O O -4.327 -10.262 -23.747 1.00 . A A . 16 ALA O 1 1
19 21326 1 1 9 VAL C C -4.435 -14.116 -22.132 1.00 . A A . 17 VAL C 1 1
19 21327 1 1 9 VAL CA C -3.938 -12.835 -22.793 1.00 . A A . 17 VAL CA 1 1
19 21328 1 1 9 VAL CB C -2.419 -12.945 -23.023 1.00 . A A . 17 VAL CB 1 1
19 21329 1 1 9 VAL CG1 C -1.956 -11.910 -24.037 1.00 . A A . 17 VAL CG1 1 1
19 21330 1 1 9 VAL CG2 C -1.669 -12.789 -21.709 1.00 . A A . 17 VAL CG2 1 1
19 21331 1 1 9 VAL H H -4.373 -11.766 -21.019 1.00 . A A . 17 VAL H 1 1
19 21332 1 1 9 VAL HA H -4.420 -12.727 -23.754 1.00 . A A . 17 VAL HA 1 1
19 21333 1 1 9 VAL HB H -2.206 -13.926 -23.421 1.00 . A A . 17 VAL HB 1 1
19 21334 1 1 9 VAL HG11 H -1.696 -10.995 -23.524 1.00 . A A . 17 VAL HG11 1 1
19 21335 1 1 9 VAL HG12 H -1.093 -12.285 -24.566 1.00 . A A . 17 VAL HG12 1 1
19 21336 1 1 9 VAL HG13 H -2.753 -11.713 -24.739 1.00 . A A . 17 VAL HG13 1 1
19 21337 1 1 9 VAL HG21 H -1.251 -11.795 -21.648 1.00 . A A . 17 VAL HG21 1 1
19 21338 1 1 9 VAL HG22 H -2.351 -12.944 -20.886 1.00 . A A . 17 VAL HG22 1 1
19 21339 1 1 9 VAL HG23 H -0.873 -13.518 -21.659 1.00 . A A . 17 VAL HG23 1 1
19 21340 1 1 9 VAL N N -4.271 -11.666 -21.989 1.00 . A A . 17 VAL N 1 1
19 21341 1 1 9 VAL O O -4.158 -14.370 -20.961 1.00 . A A . 17 VAL O 1 1
19 21342 1 1 10 GLY C C -6.430 -15.977 -21.052 1.00 . A A . 18 GLY C 1 1
19 21343 1 1 10 GLY CA C -5.695 -16.167 -22.364 1.00 . A A . 18 GLY CA 1 1
19 21344 1 1 10 GLY H H -5.360 -14.667 -23.820 1.00 . A A . 18 GLY H 1 1
19 21345 1 1 10 GLY HA2 H -6.374 -16.595 -23.086 1.00 . A A . 18 GLY HA2 1 1
19 21346 1 1 10 GLY HA3 H -4.874 -16.851 -22.207 1.00 . A A . 18 GLY HA3 1 1
19 21347 1 1 10 GLY N N -5.171 -14.921 -22.893 1.00 . A A . 18 GLY N 1 1
19 21348 1 1 10 GLY O O -5.935 -16.362 -19.994 1.00 . A A . 18 GLY O 1 1
19 21349 1 1 11 GLY C C -7.953 -13.909 -19.167 1.00 . A A . 19 GLY C 1 1
19 21350 1 1 11 GLY CA C -8.399 -15.145 -19.922 1.00 . A A . 19 GLY CA 1 1
19 21351 1 1 11 GLY H H -7.960 -15.091 -21.992 1.00 . A A . 19 GLY H 1 1
19 21352 1 1 11 GLY HA2 H -9.436 -15.030 -20.200 1.00 . A A . 19 GLY HA2 1 1
19 21353 1 1 11 GLY HA3 H -8.305 -16.003 -19.272 1.00 . A A . 19 GLY HA3 1 1
19 21354 1 1 11 GLY N N -7.615 -15.378 -21.121 1.00 . A A . 19 GLY N 1 1
19 21355 1 1 11 GLY O O -8.754 -13.017 -18.893 1.00 . A A . 19 GLY O 1 1
19 21356 1 1 12 GLY C C -6.424 -12.793 -16.616 1.00 . A A . 20 GLY C 1 1
19 21357 1 1 12 GLY CA C -6.139 -12.717 -18.102 1.00 . A A . 20 GLY CA 1 1
19 21358 1 1 12 GLY H H -6.075 -14.597 -19.074 1.00 . A A . 20 GLY H 1 1
19 21359 1 1 12 GLY HA2 H -5.070 -12.673 -18.252 1.00 . A A . 20 GLY HA2 1 1
19 21360 1 1 12 GLY HA3 H -6.584 -11.815 -18.497 1.00 . A A . 20 GLY HA3 1 1
19 21361 1 1 12 GLY N N -6.668 -13.856 -18.829 1.00 . A A . 20 GLY N 1 1
19 21362 1 1 12 GLY O O -7.517 -12.446 -16.168 1.00 . A A . 20 GLY O 1 1
19 21363 1 1 13 SER C C -4.809 -12.288 -13.677 1.00 . A A . 21 SER C 1 1
19 21364 1 1 13 SER CA C -5.592 -13.377 -14.404 1.00 . A A . 21 SER CA 1 1
19 21365 1 1 13 SER CB C -5.122 -14.756 -13.939 1.00 . A A . 21 SER CB 1 1
19 21366 1 1 13 SER H H -4.591 -13.511 -16.265 1.00 . A A . 21 SER H 1 1
19 21367 1 1 13 SER HA H -6.641 -13.266 -14.170 1.00 . A A . 21 SER HA 1 1
19 21368 1 1 13 SER HB2 H -5.418 -15.498 -14.664 1.00 . A A . 21 SER HB2 1 1
19 21369 1 1 13 SER HB3 H -4.045 -14.754 -13.845 1.00 . A A . 21 SER HB3 1 1
19 21370 1 1 13 SER HG H -5.082 -14.844 -11.982 1.00 . A A . 21 SER HG 1 1
19 21371 1 1 13 SER N N -5.440 -13.250 -15.848 1.00 . A A . 21 SER N 1 1
19 21372 1 1 13 SER O O -3.611 -12.100 -13.893 1.00 . A A . 21 SER O 1 1
19 21373 1 1 13 SER OG O -5.689 -15.092 -12.684 1.00 . A A . 21 SER OG 1 1
19 21374 1 1 14 PRO C C -3.912 -10.988 -10.968 1.00 . A A . 22 PRO C 1 1
19 21375 1 1 14 PRO CA C -4.889 -10.469 -12.017 1.00 . A A . 22 PRO CA 1 1
19 21376 1 1 14 PRO CB C -6.088 -9.796 -11.344 1.00 . A A . 22 PRO CB 1 1
19 21377 1 1 14 PRO CD C -6.929 -11.720 -12.486 1.00 . A A . 22 PRO CD 1 1
19 21378 1 1 14 PRO CG C -7.127 -10.862 -11.267 1.00 . A A . 22 PRO CG 1 1
19 21379 1 1 14 PRO HA H -4.386 -9.757 -12.655 1.00 . A A . 22 PRO HA 1 1
19 21380 1 1 14 PRO HB2 H -5.804 -9.449 -10.360 1.00 . A A . 22 PRO HB2 1 1
19 21381 1 1 14 PRO HB3 H -6.421 -8.963 -11.944 1.00 . A A . 22 PRO HB3 1 1
19 21382 1 1 14 PRO HD2 H -7.157 -12.752 -12.261 1.00 . A A . 22 PRO HD2 1 1
19 21383 1 1 14 PRO HD3 H -7.543 -11.366 -13.301 1.00 . A A . 22 PRO HD3 1 1
19 21384 1 1 14 PRO HG2 H -6.988 -11.446 -10.370 1.00 . A A . 22 PRO HG2 1 1
19 21385 1 1 14 PRO HG3 H -8.111 -10.416 -11.279 1.00 . A A . 22 PRO HG3 1 1
19 21386 1 1 14 PRO N N -5.499 -11.552 -12.794 1.00 . A A . 22 PRO N 1 1
19 21387 1 1 14 PRO O O -4.232 -11.899 -10.202 1.00 . A A . 22 PRO O 1 1
19 21388 1 1 15 LEU C C -1.344 -9.658 -9.040 1.00 . A A . 23 LEU C 1 1
19 21389 1 1 15 LEU CA C -1.694 -10.807 -9.980 1.00 . A A . 23 LEU CA 1 1
19 21390 1 1 15 LEU CB C -0.439 -11.280 -10.717 1.00 . A A . 23 LEU CB 1 1
19 21391 1 1 15 LEU CD1 C 0.305 -13.230 -9.329 1.00 . A A . 23 LEU CD1 1 1
19 21392 1 1 15 LEU CD2 C 1.988 -11.900 -10.615 1.00 . A A . 23 LEU CD2 1 1
19 21393 1 1 15 LEU CG C 0.678 -11.848 -9.841 1.00 . A A . 23 LEU CG 1 1
19 21394 1 1 15 LEU H H -2.522 -9.684 -11.571 1.00 . A A . 23 LEU H 1 1
19 21395 1 1 15 LEU HA H -2.089 -11.626 -9.397 1.00 . A A . 23 LEU HA 1 1
19 21396 1 1 15 LEU HB2 H -0.735 -12.048 -11.414 1.00 . A A . 23 LEU HB2 1 1
19 21397 1 1 15 LEU HB3 H -0.039 -10.436 -11.261 1.00 . A A . 23 LEU HB3 1 1
19 21398 1 1 15 LEU HD11 H -0.090 -13.821 -10.141 1.00 . A A . 23 LEU HD11 1 1
19 21399 1 1 15 LEU HD12 H -0.442 -13.137 -8.555 1.00 . A A . 23 LEU HD12 1 1
19 21400 1 1 15 LEU HD13 H 1.183 -13.713 -8.925 1.00 . A A . 23 LEU HD13 1 1
19 21401 1 1 15 LEU HD21 H 2.249 -10.906 -10.948 1.00 . A A . 23 LEU HD21 1 1
19 21402 1 1 15 LEU HD22 H 1.873 -12.548 -11.472 1.00 . A A . 23 LEU HD22 1 1
19 21403 1 1 15 LEU HD23 H 2.769 -12.283 -9.975 1.00 . A A . 23 LEU HD23 1 1
19 21404 1 1 15 LEU HG H 0.820 -11.202 -8.986 1.00 . A A . 23 LEU HG 1 1
19 21405 1 1 15 LEU N N -2.719 -10.404 -10.937 1.00 . A A . 23 LEU N 1 1
19 21406 1 1 15 LEU O O -1.122 -8.531 -9.480 1.00 . A A . 23 LEU O 1 1
19 21407 1 1 16 GLU C C 0.515 -8.988 -6.390 1.00 . A A . 24 GLU C 1 1
19 21408 1 1 16 GLU CA C -0.968 -8.945 -6.744 1.00 . A A . 24 GLU CA 1 1
19 21409 1 1 16 GLU CB C -1.811 -9.155 -5.484 1.00 . A A . 24 GLU CB 1 1
19 21410 1 1 16 GLU CD C -3.309 -7.821 -3.948 1.00 . A A . 24 GLU CD 1 1
19 21411 1 1 16 GLU CG C -1.960 -7.902 -4.636 1.00 . A A . 24 GLU CG 1 1
19 21412 1 1 16 GLU H H -1.480 -10.872 -7.457 1.00 . A A . 24 GLU H 1 1
19 21413 1 1 16 GLU HA H -1.198 -7.977 -7.162 1.00 . A A . 24 GLU HA 1 1
19 21414 1 1 16 GLU HB2 H -2.796 -9.487 -5.776 1.00 . A A . 24 GLU HB2 1 1
19 21415 1 1 16 GLU HB3 H -1.347 -9.920 -4.879 1.00 . A A . 24 GLU HB3 1 1
19 21416 1 1 16 GLU HG2 H -1.187 -7.900 -3.882 1.00 . A A . 24 GLU HG2 1 1
19 21417 1 1 16 GLU HG3 H -1.844 -7.037 -5.272 1.00 . A A . 24 GLU HG3 1 1
19 21418 1 1 16 GLU N N -1.294 -9.954 -7.745 1.00 . A A . 24 GLU N 1 1
19 21419 1 1 16 GLU O O 1.056 -10.044 -6.058 1.00 . A A . 24 GLU O 1 1
19 21420 1 1 16 GLU OE1 O -3.731 -8.832 -3.349 1.00 . A A . 24 GLU OE1 1 1
19 21421 1 1 16 GLU OE2 O -3.941 -6.746 -4.008 1.00 . A A . 24 GLU OE2 1 1
19 21422 1 1 17 LEU C C 2.908 -6.420 -5.454 1.00 . A A . 25 LEU C 1 1
19 21423 1 1 17 LEU CA C 2.591 -7.738 -6.153 1.00 . A A . 25 LEU CA 1 1
19 21424 1 1 17 LEU CB C 3.423 -7.865 -7.430 1.00 . A A . 25 LEU CB 1 1
19 21425 1 1 17 LEU CD1 C 3.481 -10.320 -7.933 1.00 . A A . 25 LEU CD1 1 1
19 21426 1 1 17 LEU CD2 C 5.435 -8.878 -8.530 1.00 . A A . 25 LEU CD2 1 1
19 21427 1 1 17 LEU CG C 4.308 -9.108 -7.534 1.00 . A A . 25 LEU CG 1 1
19 21428 1 1 17 LEU H H 0.685 -7.026 -6.735 1.00 . A A . 25 LEU H 1 1
19 21429 1 1 17 LEU HA H 2.840 -8.553 -5.488 1.00 . A A . 25 LEU HA 1 1
19 21430 1 1 17 LEU HB2 H 2.743 -7.872 -8.268 1.00 . A A . 25 LEU HB2 1 1
19 21431 1 1 17 LEU HB3 H 4.062 -6.996 -7.495 1.00 . A A . 25 LEU HB3 1 1
19 21432 1 1 17 LEU HD11 H 2.443 -10.035 -8.020 1.00 . A A . 25 LEU HD11 1 1
19 21433 1 1 17 LEU HD12 H 3.582 -11.088 -7.180 1.00 . A A . 25 LEU HD12 1 1
19 21434 1 1 17 LEU HD13 H 3.832 -10.699 -8.882 1.00 . A A . 25 LEU HD13 1 1
19 21435 1 1 17 LEU HD21 H 6.349 -9.305 -8.145 1.00 . A A . 25 LEU HD21 1 1
19 21436 1 1 17 LEU HD22 H 5.569 -7.817 -8.683 1.00 . A A . 25 LEU HD22 1 1
19 21437 1 1 17 LEU HD23 H 5.185 -9.348 -9.471 1.00 . A A . 25 LEU HD23 1 1
19 21438 1 1 17 LEU HG H 4.750 -9.309 -6.568 1.00 . A A . 25 LEU HG 1 1
19 21439 1 1 17 LEU N N 1.169 -7.834 -6.465 1.00 . A A . 25 LEU N 1 1
19 21440 1 1 17 LEU O O 2.150 -5.455 -5.556 1.00 . A A . 25 LEU O 1 1
19 21441 1 1 18 GLU C C 5.609 -4.500 -4.752 1.00 . A A . 26 GLU C 1 1
19 21442 1 1 18 GLU CA C 4.450 -5.185 -4.033 1.00 . A A . 26 GLU CA 1 1
19 21443 1 1 18 GLU CB C 4.857 -5.532 -2.600 1.00 . A A . 26 GLU CB 1 1
19 21444 1 1 18 GLU CD C 6.067 -4.247 -0.793 1.00 . A A . 26 GLU CD 1 1
19 21445 1 1 18 GLU CG C 4.822 -4.344 -1.653 1.00 . A A . 26 GLU CG 1 1
19 21446 1 1 18 GLU H H 4.595 -7.188 -4.704 1.00 . A A . 26 GLU H 1 1
19 21447 1 1 18 GLU HA H 3.610 -4.507 -4.005 1.00 . A A . 26 GLU HA 1 1
19 21448 1 1 18 GLU HB2 H 4.186 -6.289 -2.221 1.00 . A A . 26 GLU HB2 1 1
19 21449 1 1 18 GLU HB3 H 5.862 -5.927 -2.610 1.00 . A A . 26 GLU HB3 1 1
19 21450 1 1 18 GLU HG2 H 4.734 -3.439 -2.234 1.00 . A A . 26 GLU HG2 1 1
19 21451 1 1 18 GLU HG3 H 3.962 -4.441 -1.006 1.00 . A A . 26 GLU HG3 1 1
19 21452 1 1 18 GLU N N 4.033 -6.386 -4.747 1.00 . A A . 26 GLU N 1 1
19 21453 1 1 18 GLU O O 6.740 -4.988 -4.735 1.00 . A A . 26 GLU O 1 1
19 21454 1 1 18 GLU OE1 O 7.168 -4.079 -1.358 1.00 . A A . 26 GLU OE1 1 1
19 21455 1 1 18 GLU OE2 O 5.940 -4.340 0.446 1.00 . A A . 26 GLU OE2 1 1
19 21456 1 1 19 VAL C C 6.142 -1.113 -5.928 1.00 . A A . 27 VAL C 1 1
19 21457 1 1 19 VAL CA C 6.337 -2.614 -6.107 1.00 . A A . 27 VAL CA 1 1
19 21458 1 1 19 VAL CB C 6.318 -2.947 -7.611 1.00 . A A . 27 VAL CB 1 1
19 21459 1 1 19 VAL CG1 C 5.088 -2.346 -8.275 1.00 . A A . 27 VAL CG1 1 1
19 21460 1 1 19 VAL CG2 C 7.591 -2.454 -8.282 1.00 . A A . 27 VAL CG2 1 1
19 21461 1 1 19 VAL H H 4.401 -3.029 -5.361 1.00 . A A . 27 VAL H 1 1
19 21462 1 1 19 VAL HA H 7.303 -2.892 -5.711 1.00 . A A . 27 VAL HA 1 1
19 21463 1 1 19 VAL HB H 6.270 -4.020 -7.721 1.00 . A A . 27 VAL HB 1 1
19 21464 1 1 19 VAL HG11 H 4.749 -3.002 -9.064 1.00 . A A . 27 VAL HG11 1 1
19 21465 1 1 19 VAL HG12 H 4.304 -2.228 -7.542 1.00 . A A . 27 VAL HG12 1 1
19 21466 1 1 19 VAL HG13 H 5.340 -1.382 -8.693 1.00 . A A . 27 VAL HG13 1 1
19 21467 1 1 19 VAL HG21 H 7.575 -1.376 -8.337 1.00 . A A . 27 VAL HG21 1 1
19 21468 1 1 19 VAL HG22 H 8.447 -2.773 -7.707 1.00 . A A . 27 VAL HG22 1 1
19 21469 1 1 19 VAL HG23 H 7.655 -2.864 -9.280 1.00 . A A . 27 VAL HG23 1 1
19 21470 1 1 19 VAL N N 5.320 -3.367 -5.383 1.00 . A A . 27 VAL N 1 1
19 21471 1 1 19 VAL O O 5.047 -0.653 -5.604 1.00 . A A . 27 VAL O 1 1
19 21472 1 1 20 ALA C C 7.311 1.782 -7.359 1.00 . A A . 28 ALA C 1 1
19 21473 1 1 20 ALA CA C 7.157 1.097 -6.004 1.00 . A A . 28 ALA CA 1 1
19 21474 1 1 20 ALA CB C 8.234 1.578 -5.043 1.00 . A A . 28 ALA CB 1 1
19 21475 1 1 20 ALA H H 8.056 -0.778 -6.396 1.00 . A A . 28 ALA H 1 1
19 21476 1 1 20 ALA HA H 6.195 1.358 -5.588 1.00 . A A . 28 ALA HA 1 1
19 21477 1 1 20 ALA HB1 H 8.876 0.750 -4.780 1.00 . A A . 28 ALA HB1 1 1
19 21478 1 1 20 ALA HB2 H 8.819 2.353 -5.516 1.00 . A A . 28 ALA HB2 1 1
19 21479 1 1 20 ALA HB3 H 7.770 1.971 -4.150 1.00 . A A . 28 ALA HB3 1 1
19 21480 1 1 20 ALA N N 7.211 -0.353 -6.140 1.00 . A A . 28 ALA N 1 1
19 21481 1 1 20 ALA O O 8.360 1.715 -7.999 1.00 . A A . 28 ALA O 1 1
19 21482 1 1 21 PRO C C 7.127 4.400 -9.075 1.00 . A A . 29 PRO C 1 1
19 21483 1 1 21 PRO CA C 6.233 3.164 -9.090 1.00 . A A . 29 PRO CA 1 1
19 21484 1 1 21 PRO CB C 4.766 3.567 -9.263 1.00 . A A . 29 PRO CB 1 1
19 21485 1 1 21 PRO CD C 4.957 2.576 -7.096 1.00 . A A . 29 PRO CD 1 1
19 21486 1 1 21 PRO CG C 4.225 3.633 -7.876 1.00 . A A . 29 PRO CG 1 1
19 21487 1 1 21 PRO HA H 6.529 2.518 -9.903 1.00 . A A . 29 PRO HA 1 1
19 21488 1 1 21 PRO HB2 H 4.710 4.528 -9.756 1.00 . A A . 29 PRO HB2 1 1
19 21489 1 1 21 PRO HB3 H 4.252 2.824 -9.852 1.00 . A A . 29 PRO HB3 1 1
19 21490 1 1 21 PRO HD2 H 5.110 2.898 -6.076 1.00 . A A . 29 PRO HD2 1 1
19 21491 1 1 21 PRO HD3 H 4.413 1.643 -7.122 1.00 . A A . 29 PRO HD3 1 1
19 21492 1 1 21 PRO HG2 H 4.413 4.608 -7.454 1.00 . A A . 29 PRO HG2 1 1
19 21493 1 1 21 PRO HG3 H 3.166 3.424 -7.886 1.00 . A A . 29 PRO HG3 1 1
19 21494 1 1 21 PRO N N 6.241 2.455 -7.807 1.00 . A A . 29 PRO N 1 1
19 21495 1 1 21 PRO O O 7.422 4.976 -10.121 1.00 . A A . 29 PRO O 1 1
19 21496 1 1 22 ASN C C 9.883 5.586 -7.888 1.00 . A A . 30 ASN C 1 1
19 21497 1 1 22 ASN CA C 8.414 5.969 -7.731 1.00 . A A . 30 ASN CA 1 1
19 21498 1 1 22 ASN CB C 8.188 6.622 -6.366 1.00 . A A . 30 ASN CB 1 1
19 21499 1 1 22 ASN CG C 8.244 5.620 -5.229 1.00 . A A . 30 ASN CG 1 1
19 21500 1 1 22 ASN H H 7.284 4.300 -7.084 1.00 . A A . 30 ASN H 1 1
19 21501 1 1 22 ASN HA H 8.154 6.675 -8.505 1.00 . A A . 30 ASN HA 1 1
19 21502 1 1 22 ASN HB2 H 8.952 7.368 -6.200 1.00 . A A . 30 ASN HB2 1 1
19 21503 1 1 22 ASN HB3 H 7.219 7.097 -6.356 1.00 . A A . 30 ASN HB3 1 1
19 21504 1 1 22 ASN HD21 H 6.333 5.962 -4.801 1.00 . A A . 30 ASN HD21 1 1
19 21505 1 1 22 ASN HD22 H 7.131 4.801 -3.800 1.00 . A A . 30 ASN HD22 1 1
19 21506 1 1 22 ASN N N 7.554 4.801 -7.882 1.00 . A A . 30 ASN N 1 1
19 21507 1 1 22 ASN ND2 N 7.123 5.443 -4.541 1.00 . A A . 30 ASN ND2 1 1
19 21508 1 1 22 ASN O O 10.776 6.370 -7.568 1.00 . A A . 30 ASN O 1 1
19 21509 1 1 22 ASN OD1 O 9.284 5.011 -4.974 1.00 . A A . 30 ASN OD1 1 1
19 21510 1 1 23 ALA C C 11.851 3.886 -10.064 1.00 . A A . 31 ALA C 1 1
19 21511 1 1 23 ALA CA C 11.483 3.891 -8.584 1.00 . A A . 31 ALA CA 1 1
19 21512 1 1 23 ALA CB C 11.639 2.497 -7.995 1.00 . A A . 31 ALA CB 1 1
19 21513 1 1 23 ALA H H 9.370 3.798 -8.619 1.00 . A A . 31 ALA H 1 1
19 21514 1 1 23 ALA HA H 12.156 4.554 -8.059 1.00 . A A . 31 ALA HA 1 1
19 21515 1 1 23 ALA HB1 H 10.718 1.947 -8.127 1.00 . A A . 31 ALA HB1 1 1
19 21516 1 1 23 ALA HB2 H 12.442 1.981 -8.499 1.00 . A A . 31 ALA HB2 1 1
19 21517 1 1 23 ALA HB3 H 11.864 2.574 -6.942 1.00 . A A . 31 ALA HB3 1 1
19 21518 1 1 23 ALA N N 10.124 4.377 -8.383 1.00 . A A . 31 ALA N 1 1
19 21519 1 1 23 ALA O O 12.567 4.767 -10.541 1.00 . A A . 31 ALA O 1 1
19 21520 1 1 24 THR C C 10.566 1.933 -12.914 1.00 . A A . 32 THR C 1 1
19 21521 1 1 24 THR CA C 11.634 2.766 -12.214 1.00 . A A . 32 THR CA 1 1
19 21522 1 1 24 THR CB C 13.013 2.127 -12.466 1.00 . A A . 32 THR CB 1 1
19 21523 1 1 24 THR CG2 C 13.783 2.900 -13.525 1.00 . A A . 32 THR CG2 1 1
19 21524 1 1 24 THR H H 10.792 2.215 -10.352 1.00 . A A . 32 THR H 1 1
19 21525 1 1 24 THR HA H 11.638 3.759 -12.639 1.00 . A A . 32 THR HA 1 1
19 21526 1 1 24 THR HB H 12.865 1.115 -12.816 1.00 . A A . 32 THR HB 1 1
19 21527 1 1 24 THR HG1 H 14.357 1.336 -11.258 1.00 . A A . 32 THR HG1 1 1
19 21528 1 1 24 THR HG21 H 13.363 2.693 -14.498 1.00 . A A . 32 THR HG21 1 1
19 21529 1 1 24 THR HG22 H 14.819 2.598 -13.510 1.00 . A A . 32 THR HG22 1 1
19 21530 1 1 24 THR HG23 H 13.712 3.958 -13.321 1.00 . A A . 32 THR HG23 1 1
19 21531 1 1 24 THR N N 11.356 2.887 -10.789 1.00 . A A . 32 THR N 1 1
19 21532 1 1 24 THR O O 10.055 0.963 -12.354 1.00 . A A . 32 THR O 1 1
19 21533 1 1 24 THR OG1 O 13.767 2.094 -11.249 1.00 . A A . 32 THR OG1 1 1
19 21534 1 1 25 VAL C C 9.719 0.221 -15.321 1.00 . A A . 33 VAL C 1 1
19 21535 1 1 25 VAL CA C 9.224 1.606 -14.919 1.00 . A A . 33 VAL CA 1 1
19 21536 1 1 25 VAL CB C 8.837 2.389 -16.187 1.00 . A A . 33 VAL CB 1 1
19 21537 1 1 25 VAL CG1 C 7.649 1.736 -16.877 1.00 . A A . 33 VAL CG1 1 1
19 21538 1 1 25 VAL CG2 C 8.534 3.840 -15.845 1.00 . A A . 33 VAL CG2 1 1
19 21539 1 1 25 VAL H H 10.674 3.100 -14.534 1.00 . A A . 33 VAL H 1 1
19 21540 1 1 25 VAL HA H 8.343 1.499 -14.304 1.00 . A A . 33 VAL HA 1 1
19 21541 1 1 25 VAL HB H 9.676 2.370 -16.868 1.00 . A A . 33 VAL HB 1 1
19 21542 1 1 25 VAL HG11 H 6.871 2.470 -17.025 1.00 . A A . 33 VAL HG11 1 1
19 21543 1 1 25 VAL HG12 H 7.960 1.341 -17.833 1.00 . A A . 33 VAL HG12 1 1
19 21544 1 1 25 VAL HG13 H 7.273 0.933 -16.260 1.00 . A A . 33 VAL HG13 1 1
19 21545 1 1 25 VAL HG21 H 8.126 4.337 -16.713 1.00 . A A . 33 VAL HG21 1 1
19 21546 1 1 25 VAL HG22 H 7.817 3.877 -15.039 1.00 . A A . 33 VAL HG22 1 1
19 21547 1 1 25 VAL HG23 H 9.444 4.337 -15.541 1.00 . A A . 33 VAL HG23 1 1
19 21548 1 1 25 VAL N N 10.232 2.319 -14.141 1.00 . A A . 33 VAL N 1 1
19 21549 1 1 25 VAL O O 9.009 -0.772 -15.167 1.00 . A A . 33 VAL O 1 1
19 21550 1 1 26 GLY C C 11.690 -2.069 -15.096 1.00 . A A . 34 GLY C 1 1
19 21551 1 1 26 GLY CA C 11.512 -1.106 -16.253 1.00 . A A . 34 GLY CA 1 1
19 21552 1 1 26 GLY H H 11.463 0.987 -15.936 1.00 . A A . 34 GLY H 1 1
19 21553 1 1 26 GLY HA2 H 10.860 -1.557 -16.987 1.00 . A A . 34 GLY HA2 1 1
19 21554 1 1 26 GLY HA3 H 12.476 -0.924 -16.706 1.00 . A A . 34 GLY HA3 1 1
19 21555 1 1 26 GLY N N 10.943 0.162 -15.837 1.00 . A A . 34 GLY N 1 1
19 21556 1 1 26 GLY O O 11.569 -3.282 -15.265 1.00 . A A . 34 GLY O 1 1
19 21557 1 1 27 ALA C C 10.878 -3.041 -12.321 1.00 . A A . 35 ALA C 1 1
19 21558 1 1 27 ALA CA C 12.174 -2.348 -12.728 1.00 . A A . 35 ALA CA 1 1
19 21559 1 1 27 ALA CB C 12.703 -1.498 -11.582 1.00 . A A . 35 ALA CB 1 1
19 21560 1 1 27 ALA H H 12.062 -0.555 -13.846 1.00 . A A . 35 ALA H 1 1
19 21561 1 1 27 ALA HA H 12.915 -3.100 -12.958 1.00 . A A . 35 ALA HA 1 1
19 21562 1 1 27 ALA HB1 H 12.050 -0.650 -11.433 1.00 . A A . 35 ALA HB1 1 1
19 21563 1 1 27 ALA HB2 H 12.736 -2.091 -10.680 1.00 . A A . 35 ALA HB2 1 1
19 21564 1 1 27 ALA HB3 H 13.696 -1.150 -11.821 1.00 . A A . 35 ALA HB3 1 1
19 21565 1 1 27 ALA N N 11.979 -1.528 -13.917 1.00 . A A . 35 ALA N 1 1
19 21566 1 1 27 ALA O O 10.870 -4.233 -12.013 1.00 . A A . 35 ALA O 1 1
19 21567 1 1 28 VAL C C 7.995 -3.840 -12.983 1.00 . A A . 36 VAL C 1 1
19 21568 1 1 28 VAL CA C 8.481 -2.829 -11.951 1.00 . A A . 36 VAL CA 1 1
19 21569 1 1 28 VAL CB C 7.430 -1.713 -11.806 1.00 . A A . 36 VAL CB 1 1
19 21570 1 1 28 VAL CG1 C 6.112 -2.284 -11.303 1.00 . A A . 36 VAL CG1 1 1
19 21571 1 1 28 VAL CG2 C 7.937 -0.622 -10.876 1.00 . A A . 36 VAL CG2 1 1
19 21572 1 1 28 VAL H H 9.853 -1.343 -12.575 1.00 . A A . 36 VAL H 1 1
19 21573 1 1 28 VAL HA H 8.584 -3.325 -10.997 1.00 . A A . 36 VAL HA 1 1
19 21574 1 1 28 VAL HB H 7.260 -1.278 -12.779 1.00 . A A . 36 VAL HB 1 1
19 21575 1 1 28 VAL HG11 H 5.484 -2.535 -12.146 1.00 . A A . 36 VAL HG11 1 1
19 21576 1 1 28 VAL HG12 H 6.303 -3.171 -10.718 1.00 . A A . 36 VAL HG12 1 1
19 21577 1 1 28 VAL HG13 H 5.613 -1.548 -10.690 1.00 . A A . 36 VAL HG13 1 1
19 21578 1 1 28 VAL HG21 H 7.224 -0.466 -10.080 1.00 . A A . 36 VAL HG21 1 1
19 21579 1 1 28 VAL HG22 H 8.886 -0.919 -10.457 1.00 . A A . 36 VAL HG22 1 1
19 21580 1 1 28 VAL HG23 H 8.061 0.297 -11.432 1.00 . A A . 36 VAL HG23 1 1
19 21581 1 1 28 VAL N N 9.784 -2.287 -12.320 1.00 . A A . 36 VAL N 1 1
19 21582 1 1 28 VAL O O 7.525 -4.923 -12.633 1.00 . A A . 36 VAL O 1 1
19 21583 1 1 29 ARG C C 8.470 -5.661 -15.330 1.00 . A A . 37 ARG C 1 1
19 21584 1 1 29 ARG CA C 7.681 -4.355 -15.341 1.00 . A A . 37 ARG CA 1 1
19 21585 1 1 29 ARG CB C 7.854 -3.654 -16.690 1.00 . A A . 37 ARG CB 1 1
19 21586 1 1 29 ARG CD C 7.141 -3.599 -19.099 1.00 . A A . 37 ARG CD 1 1
19 21587 1 1 29 ARG CG C 7.347 -4.469 -17.869 1.00 . A A . 37 ARG CG 1 1
19 21588 1 1 29 ARG CZ C 9.462 -3.157 -19.778 1.00 . A A . 37 ARG CZ 1 1
19 21589 1 1 29 ARG H H 8.493 -2.603 -14.474 1.00 . A A . 37 ARG H 1 1
19 21590 1 1 29 ARG HA H 6.635 -4.578 -15.193 1.00 . A A . 37 ARG HA 1 1
19 21591 1 1 29 ARG HB2 H 7.314 -2.719 -16.669 1.00 . A A . 37 ARG HB2 1 1
19 21592 1 1 29 ARG HB3 H 8.903 -3.452 -16.845 1.00 . A A . 37 ARG HB3 1 1
19 21593 1 1 29 ARG HD2 H 6.998 -4.240 -19.957 1.00 . A A . 37 ARG HD2 1 1
19 21594 1 1 29 ARG HD3 H 6.259 -2.994 -18.952 1.00 . A A . 37 ARG HD3 1 1
19 21595 1 1 29 ARG HE H 8.163 -1.765 -19.185 1.00 . A A . 37 ARG HE 1 1
19 21596 1 1 29 ARG HG2 H 8.069 -5.237 -18.101 1.00 . A A . 37 ARG HG2 1 1
19 21597 1 1 29 ARG HG3 H 6.406 -4.926 -17.600 1.00 . A A . 37 ARG HG3 1 1
19 21598 1 1 29 ARG HH11 H 8.909 -5.098 -19.856 1.00 . A A . 37 ARG HH11 1 1
19 21599 1 1 29 ARG HH12 H 10.542 -4.773 -20.332 1.00 . A A . 37 ARG HH12 1 1
19 21600 1 1 29 ARG HH21 H 10.312 -1.323 -19.809 1.00 . A A . 37 ARG HH21 1 1
19 21601 1 1 29 ARG HH22 H 11.340 -2.625 -20.304 1.00 . A A . 37 ARG HH22 1 1
19 21602 1 1 29 ARG N N 8.110 -3.479 -14.257 1.00 . A A . 37 ARG N 1 1
19 21603 1 1 29 ARG NE N 8.283 -2.723 -19.348 1.00 . A A . 37 ARG NE 1 1
19 21604 1 1 29 ARG NH1 N 9.654 -4.449 -20.007 1.00 . A A . 37 ARG NH1 1 1
19 21605 1 1 29 ARG NH2 N 10.453 -2.298 -19.980 1.00 . A A . 37 ARG NH2 1 1
19 21606 1 1 29 ARG O O 7.914 -6.737 -15.554 1.00 . A A . 37 ARG O 1 1
19 21607 1 1 30 THR C C 10.321 -7.607 -13.822 1.00 . A A . 38 THR C 1 1
19 21608 1 1 30 THR CA C 10.635 -6.731 -15.029 1.00 . A A . 38 THR CA 1 1
19 21609 1 1 30 THR CB C 12.122 -6.330 -14.985 1.00 . A A . 38 THR CB 1 1
19 21610 1 1 30 THR CG2 C 13.012 -7.561 -14.903 1.00 . A A . 38 THR CG2 1 1
19 21611 1 1 30 THR H H 10.154 -4.674 -14.898 1.00 . A A . 38 THR H 1 1
19 21612 1 1 30 THR HA H 10.465 -7.302 -15.930 1.00 . A A . 38 THR HA 1 1
19 21613 1 1 30 THR HB H 12.289 -5.724 -14.106 1.00 . A A . 38 THR HB 1 1
19 21614 1 1 30 THR HG1 H 12.168 -6.038 -16.934 1.00 . A A . 38 THR HG1 1 1
19 21615 1 1 30 THR HG21 H 13.540 -7.561 -13.961 1.00 . A A . 38 THR HG21 1 1
19 21616 1 1 30 THR HG22 H 13.724 -7.545 -15.715 1.00 . A A . 38 THR HG22 1 1
19 21617 1 1 30 THR HG23 H 12.404 -8.450 -14.975 1.00 . A A . 38 THR HG23 1 1
19 21618 1 1 30 THR N N 9.769 -5.559 -15.068 1.00 . A A . 38 THR N 1 1
19 21619 1 1 30 THR O O 10.346 -8.835 -13.909 1.00 . A A . 38 THR O 1 1
19 21620 1 1 30 THR OG1 O 12.458 -5.568 -16.149 1.00 . A A . 38 THR OG1 1 1
19 21621 1 1 31 LYS C C 8.425 -8.508 -11.638 1.00 . A A . 39 LYS C 1 1
19 21622 1 1 31 LYS CA C 9.701 -7.690 -11.469 1.00 . A A . 39 LYS CA 1 1
19 21623 1 1 31 LYS CB C 9.541 -6.710 -10.304 1.00 . A A . 39 LYS CB 1 1
19 21624 1 1 31 LYS CD C 10.874 -6.773 -8.176 1.00 . A A . 39 LYS CD 1 1
19 21625 1 1 31 LYS CE C 12.196 -7.334 -8.677 1.00 . A A . 39 LYS CE 1 1
19 21626 1 1 31 LYS CG C 9.697 -7.357 -8.939 1.00 . A A . 39 LYS CG 1 1
19 21627 1 1 31 LYS H H 10.020 -5.988 -12.688 1.00 . A A . 39 LYS H 1 1
19 21628 1 1 31 LYS HA H 10.519 -8.361 -11.254 1.00 . A A . 39 LYS HA 1 1
19 21629 1 1 31 LYS HB2 H 10.285 -5.933 -10.398 1.00 . A A . 39 LYS HB2 1 1
19 21630 1 1 31 LYS HB3 H 8.558 -6.264 -10.358 1.00 . A A . 39 LYS HB3 1 1
19 21631 1 1 31 LYS HD2 H 10.879 -5.701 -8.304 1.00 . A A . 39 LYS HD2 1 1
19 21632 1 1 31 LYS HD3 H 10.766 -7.012 -7.127 1.00 . A A . 39 LYS HD3 1 1
19 21633 1 1 31 LYS HE2 H 12.054 -8.368 -8.951 1.00 . A A . 39 LYS HE2 1 1
19 21634 1 1 31 LYS HE3 H 12.504 -6.770 -9.546 1.00 . A A . 39 LYS HE3 1 1
19 21635 1 1 31 LYS HG2 H 8.795 -7.194 -8.368 1.00 . A A . 39 LYS HG2 1 1
19 21636 1 1 31 LYS HG3 H 9.855 -8.419 -9.070 1.00 . A A . 39 LYS HG3 1 1
19 21637 1 1 31 LYS HZ1 H 13.862 -8.098 -7.675 1.00 . A A . 39 LYS HZ1 1 1
19 21638 1 1 31 LYS HZ2 H 12.837 -7.176 -6.696 1.00 . A A . 39 LYS HZ2 1 1
19 21639 1 1 31 LYS HZ3 H 13.857 -6.412 -7.807 1.00 . A A . 39 LYS HZ3 1 1
19 21640 1 1 31 LYS N N 10.023 -6.969 -12.695 1.00 . A A . 39 LYS N 1 1
19 21641 1 1 31 LYS NZ N 13.263 -7.249 -7.642 1.00 . A A . 39 LYS NZ 1 1
19 21642 1 1 31 LYS O O 8.364 -9.671 -11.239 1.00 . A A . 39 LYS O 1 1
19 21643 1 1 32 VAL C C 6.273 -9.676 -13.494 1.00 . A A . 40 VAL C 1 1
19 21644 1 1 32 VAL CA C 6.134 -8.566 -12.458 1.00 . A A . 40 VAL CA 1 1
19 21645 1 1 32 VAL CB C 5.051 -7.576 -12.925 1.00 . A A . 40 VAL CB 1 1
19 21646 1 1 32 VAL CG1 C 3.739 -8.301 -13.184 1.00 . A A . 40 VAL CG1 1 1
19 21647 1 1 32 VAL CG2 C 4.864 -6.468 -11.899 1.00 . A A . 40 VAL CG2 1 1
19 21648 1 1 32 VAL H H 7.517 -6.966 -12.529 1.00 . A A . 40 VAL H 1 1
19 21649 1 1 32 VAL HA H 5.816 -8.999 -11.521 1.00 . A A . 40 VAL HA 1 1
19 21650 1 1 32 VAL HB H 5.378 -7.127 -13.852 1.00 . A A . 40 VAL HB 1 1
19 21651 1 1 32 VAL HG11 H 3.847 -9.343 -12.919 1.00 . A A . 40 VAL HG11 1 1
19 21652 1 1 32 VAL HG12 H 2.957 -7.855 -12.587 1.00 . A A . 40 VAL HG12 1 1
19 21653 1 1 32 VAL HG13 H 3.485 -8.221 -14.231 1.00 . A A . 40 VAL HG13 1 1
19 21654 1 1 32 VAL HG21 H 3.945 -6.633 -11.355 1.00 . A A . 40 VAL HG21 1 1
19 21655 1 1 32 VAL HG22 H 5.696 -6.472 -11.211 1.00 . A A . 40 VAL HG22 1 1
19 21656 1 1 32 VAL HG23 H 4.818 -5.514 -12.403 1.00 . A A . 40 VAL HG23 1 1
19 21657 1 1 32 VAL N N 7.408 -7.893 -12.233 1.00 . A A . 40 VAL N 1 1
19 21658 1 1 32 VAL O O 5.778 -10.787 -13.299 1.00 . A A . 40 VAL O 1 1
19 21659 1 1 33 CYS C C 7.865 -11.583 -15.138 1.00 . A A . 41 CYS C 1 1
19 21660 1 1 33 CYS CA C 7.155 -10.340 -15.663 1.00 . A A . 41 CYS CA 1 1
19 21661 1 1 33 CYS CB C 7.966 -9.716 -16.799 1.00 . A A . 41 CYS CB 1 1
19 21662 1 1 33 CYS H H 7.321 -8.466 -14.692 1.00 . A A . 41 CYS H 1 1
19 21663 1 1 33 CYS HA H 6.185 -10.627 -16.039 1.00 . A A . 41 CYS HA 1 1
19 21664 1 1 33 CYS HB2 H 8.631 -8.970 -16.390 1.00 . A A . 41 CYS HB2 1 1
19 21665 1 1 33 CYS HB3 H 8.552 -10.486 -17.278 1.00 . A A . 41 CYS HB3 1 1
19 21666 1 1 33 CYS HG H 7.093 -7.605 -17.933 1.00 . A A . 41 CYS HG 1 1
19 21667 1 1 33 CYS N N 6.950 -9.368 -14.594 1.00 . A A . 41 CYS N 1 1
19 21668 1 1 33 CYS O O 7.473 -12.709 -15.443 1.00 . A A . 41 CYS O 1 1
19 21669 1 1 33 CYS SG S 6.960 -8.916 -18.071 1.00 . A A . 41 CYS SG 1 1
19 21670 1 1 34 ALA C C 8.819 -13.312 -12.842 1.00 . A A . 42 ALA C 1 1
19 21671 1 1 34 ALA CA C 9.678 -12.474 -13.782 1.00 . A A . 42 ALA CA 1 1
19 21672 1 1 34 ALA CB C 10.903 -11.946 -13.049 1.00 . A A . 42 ALA CB 1 1
19 21673 1 1 34 ALA H H 9.177 -10.450 -14.142 1.00 . A A . 42 ALA H 1 1
19 21674 1 1 34 ALA HA H 10.018 -13.099 -14.596 1.00 . A A . 42 ALA HA 1 1
19 21675 1 1 34 ALA HB1 H 11.777 -12.076 -13.671 1.00 . A A . 42 ALA HB1 1 1
19 21676 1 1 34 ALA HB2 H 10.768 -10.897 -12.833 1.00 . A A . 42 ALA HB2 1 1
19 21677 1 1 34 ALA HB3 H 11.033 -12.490 -12.126 1.00 . A A . 42 ALA HB3 1 1
19 21678 1 1 34 ALA N N 8.913 -11.371 -14.349 1.00 . A A . 42 ALA N 1 1
19 21679 1 1 34 ALA O O 8.870 -14.542 -12.869 1.00 . A A . 42 ALA O 1 1
19 21680 1 1 35 MET C C 6.179 -14.241 -11.788 1.00 . A A . 43 MET C 1 1
19 21681 1 1 35 MET CA C 7.158 -13.323 -11.062 1.00 . A A . 43 MET CA 1 1
19 21682 1 1 35 MET CB C 6.390 -12.305 -10.216 1.00 . A A . 43 MET CB 1 1
19 21683 1 1 35 MET CE C 5.342 -14.273 -6.695 1.00 . A A . 43 MET CE 1 1
19 21684 1 1 35 MET CG C 6.306 -12.678 -8.745 1.00 . A A . 43 MET CG 1 1
19 21685 1 1 35 MET H H 8.032 -11.659 -12.036 1.00 . A A . 43 MET H 1 1
19 21686 1 1 35 MET HA H 7.780 -13.921 -10.413 1.00 . A A . 43 MET HA 1 1
19 21687 1 1 35 MET HB2 H 6.881 -11.347 -10.295 1.00 . A A . 43 MET HB2 1 1
19 21688 1 1 35 MET HB3 H 5.385 -12.220 -10.602 1.00 . A A . 43 MET HB3 1 1
19 21689 1 1 35 MET HE1 H 5.543 -13.368 -6.142 1.00 . A A . 43 MET HE1 1 1
19 21690 1 1 35 MET HE2 H 4.489 -14.776 -6.263 1.00 . A A . 43 MET HE2 1 1
19 21691 1 1 35 MET HE3 H 6.203 -14.923 -6.650 1.00 . A A . 43 MET HE3 1 1
19 21692 1 1 35 MET HG2 H 7.248 -13.110 -8.442 1.00 . A A . 43 MET HG2 1 1
19 21693 1 1 35 MET HG3 H 6.123 -11.781 -8.171 1.00 . A A . 43 MET HG3 1 1
19 21694 1 1 35 MET N N 8.030 -12.639 -12.010 1.00 . A A . 43 MET N 1 1
19 21695 1 1 35 MET O O 5.745 -15.256 -11.244 1.00 . A A . 43 MET O 1 1
19 21696 1 1 35 MET SD S 4.992 -13.864 -8.403 1.00 . A A . 43 MET SD 1 1
19 21697 1 1 36 LYS C C 5.661 -15.564 -14.796 1.00 . A A . 44 LYS C 1 1
19 21698 1 1 36 LYS CA C 4.908 -14.667 -13.820 1.00 . A A . 44 LYS CA 1 1
19 21699 1 1 36 LYS CB C 3.954 -13.749 -14.586 1.00 . A A . 44 LYS CB 1 1
19 21700 1 1 36 LYS CD C 1.564 -13.801 -15.360 1.00 . A A . 44 LYS CD 1 1
19 21701 1 1 36 LYS CE C 1.647 -12.389 -15.918 1.00 . A A . 44 LYS CE 1 1
19 21702 1 1 36 LYS CG C 2.914 -14.497 -15.403 1.00 . A A . 44 LYS CG 1 1
19 21703 1 1 36 LYS H H 6.215 -13.056 -13.398 1.00 . A A . 44 LYS H 1 1
19 21704 1 1 36 LYS HA H 4.335 -15.288 -13.148 1.00 . A A . 44 LYS HA 1 1
19 21705 1 1 36 LYS HB2 H 3.438 -13.115 -13.880 1.00 . A A . 44 LYS HB2 1 1
19 21706 1 1 36 LYS HB3 H 4.531 -13.129 -15.258 1.00 . A A . 44 LYS HB3 1 1
19 21707 1 1 36 LYS HD2 H 0.858 -14.368 -15.948 1.00 . A A . 44 LYS HD2 1 1
19 21708 1 1 36 LYS HD3 H 1.226 -13.754 -14.334 1.00 . A A . 44 LYS HD3 1 1
19 21709 1 1 36 LYS HE2 H 1.583 -11.688 -15.100 1.00 . A A . 44 LYS HE2 1 1
19 21710 1 1 36 LYS HE3 H 2.596 -12.270 -16.421 1.00 . A A . 44 LYS HE3 1 1
19 21711 1 1 36 LYS HG2 H 3.247 -14.551 -16.429 1.00 . A A . 44 LYS HG2 1 1
19 21712 1 1 36 LYS HG3 H 2.807 -15.496 -15.004 1.00 . A A . 44 LYS HG3 1 1
19 21713 1 1 36 LYS HZ1 H -0.021 -12.966 -17.036 1.00 . A A . 44 LYS HZ1 1 1
19 21714 1 1 36 LYS HZ2 H 0.944 -11.801 -17.795 1.00 . A A . 44 LYS HZ2 1 1
19 21715 1 1 36 LYS HZ3 H -0.068 -11.357 -16.515 1.00 . A A . 44 LYS HZ3 1 1
19 21716 1 1 36 LYS N N 5.835 -13.877 -13.018 1.00 . A A . 44 LYS N 1 1
19 21717 1 1 36 LYS NZ N 0.548 -12.109 -16.883 1.00 . A A . 44 LYS NZ 1 1
19 21718 1 1 36 LYS O O 5.072 -16.436 -15.436 1.00 . A A . 44 LYS O 1 1
19 21719 1 1 37 LYS C C 7.389 -15.930 -17.255 1.00 . A A . 45 LYS C 1 1
19 21720 1 1 37 LYS CA C 7.803 -16.137 -15.802 1.00 . A A . 45 LYS CA 1 1
19 21721 1 1 37 LYS CB C 7.711 -17.622 -15.441 1.00 . A A . 45 LYS CB 1 1
19 21722 1 1 37 LYS CD C 8.579 -19.676 -16.597 1.00 . A A . 45 LYS CD 1 1
19 21723 1 1 37 LYS CE C 8.739 -19.478 -18.097 1.00 . A A . 45 LYS CE 1 1
19 21724 1 1 37 LYS CG C 8.945 -18.419 -15.827 1.00 . A A . 45 LYS CG 1 1
19 21725 1 1 37 LYS H H 7.380 -14.637 -14.369 1.00 . A A . 45 LYS H 1 1
19 21726 1 1 37 LYS HA H 8.824 -15.808 -15.680 1.00 . A A . 45 LYS HA 1 1
19 21727 1 1 37 LYS HB2 H 7.568 -17.713 -14.374 1.00 . A A . 45 LYS HB2 1 1
19 21728 1 1 37 LYS HB3 H 6.859 -18.051 -15.948 1.00 . A A . 45 LYS HB3 1 1
19 21729 1 1 37 LYS HD2 H 9.224 -20.483 -16.281 1.00 . A A . 45 LYS HD2 1 1
19 21730 1 1 37 LYS HD3 H 7.550 -19.931 -16.384 1.00 . A A . 45 LYS HD3 1 1
19 21731 1 1 37 LYS HE2 H 7.770 -19.568 -18.564 1.00 . A A . 45 LYS HE2 1 1
19 21732 1 1 37 LYS HE3 H 9.134 -18.489 -18.275 1.00 . A A . 45 LYS HE3 1 1
19 21733 1 1 37 LYS HG2 H 9.581 -17.803 -16.446 1.00 . A A . 45 LYS HG2 1 1
19 21734 1 1 37 LYS HG3 H 9.476 -18.700 -14.929 1.00 . A A . 45 LYS HG3 1 1
19 21735 1 1 37 LYS HZ1 H 9.448 -20.609 -19.704 1.00 . A A . 45 LYS HZ1 1 1
19 21736 1 1 37 LYS HZ2 H 9.551 -21.399 -18.211 1.00 . A A . 45 LYS HZ2 1 1
19 21737 1 1 37 LYS HZ3 H 10.646 -20.168 -18.594 1.00 . A A . 45 LYS HZ3 1 1
19 21738 1 1 37 LYS N N 6.968 -15.347 -14.905 1.00 . A A . 45 LYS N 1 1
19 21739 1 1 37 LYS NZ N 9.661 -20.484 -18.694 1.00 . A A . 45 LYS NZ 1 1
19 21740 1 1 37 LYS O O 7.083 -16.887 -17.967 1.00 . A A . 45 LYS O 1 1
19 21741 1 1 38 LEU C C 8.172 -13.685 -19.798 1.00 . A A . 46 LEU C 1 1
19 21742 1 1 38 LEU CA C 7.010 -14.342 -19.061 1.00 . A A . 46 LEU CA 1 1
19 21743 1 1 38 LEU CB C 5.796 -13.411 -19.067 1.00 . A A . 46 LEU CB 1 1
19 21744 1 1 38 LEU CD1 C 3.331 -13.048 -18.792 1.00 . A A . 46 LEU CD1 1 1
19 21745 1 1 38 LEU CD2 C 4.165 -14.979 -20.146 1.00 . A A . 46 LEU CD2 1 1
19 21746 1 1 38 LEU CG C 4.431 -14.088 -18.941 1.00 . A A . 46 LEU CG 1 1
19 21747 1 1 38 LEU H H 7.638 -13.954 -17.077 1.00 . A A . 46 LEU H 1 1
19 21748 1 1 38 LEU HA H 6.752 -15.260 -19.566 1.00 . A A . 46 LEU HA 1 1
19 21749 1 1 38 LEU HB2 H 5.902 -12.725 -18.241 1.00 . A A . 46 LEU HB2 1 1
19 21750 1 1 38 LEU HB3 H 5.809 -12.859 -19.996 1.00 . A A . 46 LEU HB3 1 1
19 21751 1 1 38 LEU HD11 H 3.094 -12.634 -19.760 1.00 . A A . 46 LEU HD11 1 1
19 21752 1 1 38 LEU HD12 H 3.668 -12.260 -18.136 1.00 . A A . 46 LEU HD12 1 1
19 21753 1 1 38 LEU HD13 H 2.450 -13.513 -18.374 1.00 . A A . 46 LEU HD13 1 1
19 21754 1 1 38 LEU HD21 H 4.923 -15.747 -20.200 1.00 . A A . 46 LEU HD21 1 1
19 21755 1 1 38 LEU HD22 H 4.190 -14.384 -21.046 1.00 . A A . 46 LEU HD22 1 1
19 21756 1 1 38 LEU HD23 H 3.192 -15.439 -20.045 1.00 . A A . 46 LEU HD23 1 1
19 21757 1 1 38 LEU HG H 4.424 -14.709 -18.056 1.00 . A A . 46 LEU HG 1 1
19 21758 1 1 38 LEU N N 7.384 -14.675 -17.691 1.00 . A A . 46 LEU N 1 1
19 21759 1 1 38 LEU O O 9.104 -13.156 -19.193 1.00 . A A . 46 LEU O 1 1
19 21760 1 1 39 PRO C C 9.158 -11.603 -21.926 1.00 . A A . 47 PRO C 1 1
19 21761 1 1 39 PRO CA C 9.155 -13.126 -21.988 1.00 . A A . 47 PRO CA 1 1
19 21762 1 1 39 PRO CB C 8.779 -13.604 -23.392 1.00 . A A . 47 PRO CB 1 1
19 21763 1 1 39 PRO CD C 7.035 -14.331 -21.927 1.00 . A A . 47 PRO CD 1 1
19 21764 1 1 39 PRO CG C 7.312 -13.855 -23.326 1.00 . A A . 47 PRO CG 1 1
19 21765 1 1 39 PRO HA H 10.137 -13.498 -21.730 1.00 . A A . 47 PRO HA 1 1
19 21766 1 1 39 PRO HB2 H 9.017 -12.835 -24.113 1.00 . A A . 47 PRO HB2 1 1
19 21767 1 1 39 PRO HB3 H 9.323 -14.506 -23.628 1.00 . A A . 47 PRO HB3 1 1
19 21768 1 1 39 PRO HD2 H 6.069 -13.982 -21.594 1.00 . A A . 47 PRO HD2 1 1
19 21769 1 1 39 PRO HD3 H 7.087 -15.408 -21.877 1.00 . A A . 47 PRO HD3 1 1
19 21770 1 1 39 PRO HG2 H 6.774 -12.941 -23.525 1.00 . A A . 47 PRO HG2 1 1
19 21771 1 1 39 PRO HG3 H 7.037 -14.616 -24.041 1.00 . A A . 47 PRO HG3 1 1
19 21772 1 1 39 PRO N N 8.117 -13.717 -21.138 1.00 . A A . 47 PRO N 1 1
19 21773 1 1 39 PRO O O 8.232 -10.937 -22.390 1.00 . A A . 47 PRO O 1 1
19 21774 1 1 40 PRO C C 10.621 -8.899 -22.546 1.00 . A A . 48 PRO C 1 1
19 21775 1 1 40 PRO CA C 10.372 -9.583 -21.206 1.00 . A A . 48 PRO CA 1 1
19 21776 1 1 40 PRO CB C 11.593 -9.435 -20.295 1.00 . A A . 48 PRO CB 1 1
19 21777 1 1 40 PRO CD C 11.364 -11.768 -20.766 1.00 . A A . 48 PRO CD 1 1
19 21778 1 1 40 PRO CG C 12.375 -10.686 -20.503 1.00 . A A . 48 PRO CG 1 1
19 21779 1 1 40 PRO HA H 9.510 -9.138 -20.731 1.00 . A A . 48 PRO HA 1 1
19 21780 1 1 40 PRO HB2 H 12.159 -8.561 -20.586 1.00 . A A . 48 PRO HB2 1 1
19 21781 1 1 40 PRO HB3 H 11.272 -9.337 -19.269 1.00 . A A . 48 PRO HB3 1 1
19 21782 1 1 40 PRO HD2 H 11.755 -12.487 -21.470 1.00 . A A . 48 PRO HD2 1 1
19 21783 1 1 40 PRO HD3 H 11.084 -12.254 -19.843 1.00 . A A . 48 PRO HD3 1 1
19 21784 1 1 40 PRO HG2 H 13.032 -10.572 -21.352 1.00 . A A . 48 PRO HG2 1 1
19 21785 1 1 40 PRO HG3 H 12.945 -10.914 -19.614 1.00 . A A . 48 PRO HG3 1 1
19 21786 1 1 40 PRO N N 10.223 -11.035 -21.341 1.00 . A A . 48 PRO N 1 1
19 21787 1 1 40 PRO O O 10.306 -7.722 -22.720 1.00 . A A . 48 PRO O 1 1
19 21788 1 1 41 ASP C C 10.206 -8.607 -25.488 1.00 . A A . 49 ASP C 1 1
19 21789 1 1 41 ASP CA C 11.479 -9.109 -24.814 1.00 . A A . 49 ASP CA 1 1
19 21790 1 1 41 ASP CB C 12.144 -10.177 -25.683 1.00 . A A . 49 ASP CB 1 1
19 21791 1 1 41 ASP CG C 13.647 -10.226 -25.491 1.00 . A A . 49 ASP CG 1 1
19 21792 1 1 41 ASP H H 11.417 -10.576 -23.288 1.00 . A A . 49 ASP H 1 1
19 21793 1 1 41 ASP HA H 12.159 -8.279 -24.695 1.00 . A A . 49 ASP HA 1 1
19 21794 1 1 41 ASP HB2 H 11.736 -11.144 -25.430 1.00 . A A . 49 ASP HB2 1 1
19 21795 1 1 41 ASP HB3 H 11.939 -9.965 -26.722 1.00 . A A . 49 ASP HB3 1 1
19 21796 1 1 41 ASP N N 11.189 -9.644 -23.488 1.00 . A A . 49 ASP N 1 1
19 21797 1 1 41 ASP O O 10.201 -7.553 -26.125 1.00 . A A . 49 ASP O 1 1
19 21798 1 1 41 ASP OD1 O 14.095 -10.742 -24.446 1.00 . A A . 49 ASP OD1 1 1
19 21799 1 1 41 ASP OD2 O 14.376 -9.747 -26.386 1.00 . A A . 49 ASP OD2 1 1
19 21800 1 1 42 THR C C 6.805 -8.709 -24.868 1.00 . A A . 50 THR C 1 1
19 21801 1 1 42 THR CA C 7.847 -9.004 -25.940 1.00 . A A . 50 THR CA 1 1
19 21802 1 1 42 THR CB C 7.318 -10.119 -26.862 1.00 . A A . 50 THR CB 1 1
19 21803 1 1 42 THR CG2 C 7.344 -11.465 -26.153 1.00 . A A . 50 THR CG2 1 1
19 21804 1 1 42 THR H H 9.193 -10.198 -24.825 1.00 . A A . 50 THR H 1 1
19 21805 1 1 42 THR HA H 7.999 -8.115 -26.536 1.00 . A A . 50 THR HA 1 1
19 21806 1 1 42 THR HB H 7.953 -10.176 -27.734 1.00 . A A . 50 THR HB 1 1
19 21807 1 1 42 THR HG1 H 5.507 -10.636 -27.448 1.00 . A A . 50 THR HG1 1 1
19 21808 1 1 42 THR HG21 H 8.329 -11.897 -26.239 1.00 . A A . 50 THR HG21 1 1
19 21809 1 1 42 THR HG22 H 6.621 -12.125 -26.609 1.00 . A A . 50 THR HG22 1 1
19 21810 1 1 42 THR HG23 H 7.100 -11.327 -25.111 1.00 . A A . 50 THR HG23 1 1
19 21811 1 1 42 THR N N 9.126 -9.369 -25.344 1.00 . A A . 50 THR N 1 1
19 21812 1 1 42 THR O O 5.832 -9.448 -24.713 1.00 . A A . 50 THR O 1 1
19 21813 1 1 42 THR OG1 O 5.981 -9.818 -27.277 1.00 . A A . 50 THR OG1 1 1
19 21814 1 1 43 THR C C 5.927 -5.717 -23.018 1.00 . A A . 51 THR C 1 1
19 21815 1 1 43 THR CA C 6.091 -7.231 -23.071 1.00 . A A . 51 THR CA 1 1
19 21816 1 1 43 THR CB C 6.569 -7.733 -21.695 1.00 . A A . 51 THR CB 1 1
19 21817 1 1 43 THR CG2 C 7.772 -6.934 -21.216 1.00 . A A . 51 THR CG2 1 1
19 21818 1 1 43 THR H H 7.806 -7.075 -24.301 1.00 . A A . 51 THR H 1 1
19 21819 1 1 43 THR HA H 5.131 -7.681 -23.281 1.00 . A A . 51 THR HA 1 1
19 21820 1 1 43 THR HB H 6.858 -8.770 -21.787 1.00 . A A . 51 THR HB 1 1
19 21821 1 1 43 THR HG1 H 4.714 -8.031 -21.097 1.00 . A A . 51 THR HG1 1 1
19 21822 1 1 43 THR HG21 H 8.384 -6.663 -22.062 1.00 . A A . 51 THR HG21 1 1
19 21823 1 1 43 THR HG22 H 8.352 -7.533 -20.529 1.00 . A A . 51 THR HG22 1 1
19 21824 1 1 43 THR HG23 H 7.433 -6.039 -20.715 1.00 . A A . 51 THR HG23 1 1
19 21825 1 1 43 THR N N 7.013 -7.624 -24.129 1.00 . A A . 51 THR N 1 1
19 21826 1 1 43 THR O O 6.897 -4.973 -23.161 1.00 . A A . 51 THR O 1 1
19 21827 1 1 43 THR OG1 O 5.508 -7.627 -20.739 1.00 . A A . 51 THR OG1 1 1
19 21828 1 1 44 ARG C C 3.449 -3.536 -21.588 1.00 . A A . 52 ARG C 1 1
19 21829 1 1 44 ARG CA C 4.403 -3.840 -22.739 1.00 . A A . 52 ARG CA 1 1
19 21830 1 1 44 ARG CB C 3.800 -3.354 -24.058 1.00 . A A . 52 ARG CB 1 1
19 21831 1 1 44 ARG CD C 5.930 -3.136 -25.373 1.00 . A A . 52 ARG CD 1 1
19 21832 1 1 44 ARG CG C 4.571 -3.811 -25.285 1.00 . A A . 52 ARG CG 1 1
19 21833 1 1 44 ARG CZ C 6.166 -2.608 -27.762 1.00 . A A . 52 ARG CZ 1 1
19 21834 1 1 44 ARG H H 3.962 -5.909 -22.703 1.00 . A A . 52 ARG H 1 1
19 21835 1 1 44 ARG HA H 5.334 -3.320 -22.566 1.00 . A A . 52 ARG HA 1 1
19 21836 1 1 44 ARG HB2 H 2.789 -3.725 -24.136 1.00 . A A . 52 ARG HB2 1 1
19 21837 1 1 44 ARG HB3 H 3.779 -2.275 -24.054 1.00 . A A . 52 ARG HB3 1 1
19 21838 1 1 44 ARG HD2 H 6.104 -2.588 -24.460 1.00 . A A . 52 ARG HD2 1 1
19 21839 1 1 44 ARG HD3 H 6.688 -3.897 -25.485 1.00 . A A . 52 ARG HD3 1 1
19 21840 1 1 44 ARG HE H 5.950 -1.256 -26.312 1.00 . A A . 52 ARG HE 1 1
19 21841 1 1 44 ARG HG2 H 4.715 -4.880 -25.231 1.00 . A A . 52 ARG HG2 1 1
19 21842 1 1 44 ARG HG3 H 3.999 -3.568 -26.169 1.00 . A A . 52 ARG HG3 1 1
19 21843 1 1 44 ARG HH11 H 6.203 -4.578 -27.320 1.00 . A A . 52 ARG HH11 1 1
19 21844 1 1 44 ARG HH12 H 6.367 -4.192 -29.001 1.00 . A A . 52 ARG HH12 1 1
19 21845 1 1 44 ARG HH21 H 6.166 -0.734 -28.522 1.00 . A A . 52 ARG HH21 1 1
19 21846 1 1 44 ARG HH22 H 6.347 -2.005 -29.683 1.00 . A A . 52 ARG HH22 1 1
19 21847 1 1 44 ARG N N 4.694 -5.267 -22.810 1.00 . A A . 52 ARG N 1 1
19 21848 1 1 44 ARG NE N 6.012 -2.215 -26.503 1.00 . A A . 52 ARG NE 1 1
19 21849 1 1 44 ARG NH1 N 6.253 -3.899 -28.051 1.00 . A A . 52 ARG NH1 1 1
19 21850 1 1 44 ARG NH2 N 6.232 -1.708 -28.736 1.00 . A A . 52 ARG NH2 1 1
19 21851 1 1 44 ARG O O 2.451 -4.232 -21.395 1.00 . A A . 52 ARG O 1 1
19 21852 1 1 45 LEU C C 2.227 -0.775 -19.971 1.00 . A A . 53 LEU C 1 1
19 21853 1 1 45 LEU CA C 2.933 -2.098 -19.693 1.00 . A A . 53 LEU CA 1 1
19 21854 1 1 45 LEU CB C 3.785 -1.978 -18.428 1.00 . A A . 53 LEU CB 1 1
19 21855 1 1 45 LEU CD1 C 1.873 -1.646 -16.842 1.00 . A A . 53 LEU CD1 1 1
19 21856 1 1 45 LEU CD2 C 4.192 -1.010 -16.152 1.00 . A A . 53 LEU CD2 1 1
19 21857 1 1 45 LEU CG C 3.213 -1.102 -17.313 1.00 . A A . 53 LEU CG 1 1
19 21858 1 1 45 LEU H H 4.570 -1.978 -21.029 1.00 . A A . 53 LEU H 1 1
19 21859 1 1 45 LEU HA H 2.188 -2.865 -19.543 1.00 . A A . 53 LEU HA 1 1
19 21860 1 1 45 LEU HB2 H 3.926 -2.971 -18.029 1.00 . A A . 53 LEU HB2 1 1
19 21861 1 1 45 LEU HB3 H 4.743 -1.567 -18.714 1.00 . A A . 53 LEU HB3 1 1
19 21862 1 1 45 LEU HD11 H 1.598 -2.498 -17.446 1.00 . A A . 53 LEU HD11 1 1
19 21863 1 1 45 LEU HD12 H 1.119 -0.879 -16.938 1.00 . A A . 53 LEU HD12 1 1
19 21864 1 1 45 LEU HD13 H 1.951 -1.947 -15.808 1.00 . A A . 53 LEU HD13 1 1
19 21865 1 1 45 LEU HD21 H 5.183 -1.262 -16.496 1.00 . A A . 53 LEU HD21 1 1
19 21866 1 1 45 LEU HD22 H 3.894 -1.700 -15.375 1.00 . A A . 53 LEU HD22 1 1
19 21867 1 1 45 LEU HD23 H 4.190 -0.004 -15.759 1.00 . A A . 53 LEU HD23 1 1
19 21868 1 1 45 LEU HG H 3.051 -0.104 -17.696 1.00 . A A . 53 LEU HG 1 1
19 21869 1 1 45 LEU N N 3.762 -2.494 -20.826 1.00 . A A . 53 LEU N 1 1
19 21870 1 1 45 LEU O O 2.820 0.155 -20.518 1.00 . A A . 53 LEU O 1 1
19 21871 1 1 46 THR C C -0.479 0.976 -18.497 1.00 . A A . 54 THR C 1 1
19 21872 1 1 46 THR CA C 0.168 0.512 -19.796 1.00 . A A . 54 THR CA 1 1
19 21873 1 1 46 THR CB C -0.930 0.293 -20.854 1.00 . A A . 54 THR CB 1 1
19 21874 1 1 46 THR CG2 C -0.474 0.790 -22.218 1.00 . A A . 54 THR CG2 1 1
19 21875 1 1 46 THR H H 0.538 -1.472 -19.159 1.00 . A A . 54 THR H 1 1
19 21876 1 1 46 THR HA H 0.833 1.286 -20.153 1.00 . A A . 54 THR HA 1 1
19 21877 1 1 46 THR HB H -1.808 0.850 -20.560 1.00 . A A . 54 THR HB 1 1
19 21878 1 1 46 THR HG1 H -2.176 -1.192 -21.215 1.00 . A A . 54 THR HG1 1 1
19 21879 1 1 46 THR HG21 H 0.603 0.866 -22.232 1.00 . A A . 54 THR HG21 1 1
19 21880 1 1 46 THR HG22 H -0.906 1.761 -22.410 1.00 . A A . 54 THR HG22 1 1
19 21881 1 1 46 THR HG23 H -0.796 0.095 -22.980 1.00 . A A . 54 THR HG23 1 1
19 21882 1 1 46 THR N N 0.955 -0.697 -19.589 1.00 . A A . 54 THR N 1 1
19 21883 1 1 46 THR O O -1.227 0.231 -17.864 1.00 . A A . 54 THR O 1 1
19 21884 1 1 46 THR OG1 O -1.263 -1.097 -20.934 1.00 . A A . 54 THR OG1 1 1
19 21885 1 1 47 TYR C C -1.552 4.032 -17.174 1.00 . A A . 55 TYR C 1 1
19 21886 1 1 47 TYR CA C -0.741 2.774 -16.878 1.00 . A A . 55 TYR CA 1 1
19 21887 1 1 47 TYR CB C 0.381 3.099 -15.890 1.00 . A A . 55 TYR CB 1 1
19 21888 1 1 47 TYR CD1 C -1.143 3.451 -13.908 1.00 . A A . 55 TYR CD1 1 1
19 21889 1 1 47 TYR CD2 C 0.543 5.081 -14.334 1.00 . A A . 55 TYR CD2 1 1
19 21890 1 1 47 TYR CE1 C -1.569 4.172 -12.809 1.00 . A A . 55 TYR CE1 1 1
19 21891 1 1 47 TYR CE2 C 0.124 5.808 -13.237 1.00 . A A . 55 TYR CE2 1 1
19 21892 1 1 47 TYR CG C -0.081 3.891 -14.688 1.00 . A A . 55 TYR CG 1 1
19 21893 1 1 47 TYR CZ C -0.932 5.350 -12.477 1.00 . A A . 55 TYR CZ 1 1
19 21894 1 1 47 TYR H H 0.415 2.758 -18.651 1.00 . A A . 55 TYR H 1 1
19 21895 1 1 47 TYR HA H -1.392 2.034 -16.438 1.00 . A A . 55 TYR HA 1 1
19 21896 1 1 47 TYR HB2 H 0.813 2.177 -15.532 1.00 . A A . 55 TYR HB2 1 1
19 21897 1 1 47 TYR HB3 H 1.142 3.675 -16.396 1.00 . A A . 55 TYR HB3 1 1
19 21898 1 1 47 TYR HD1 H -1.640 2.528 -14.170 1.00 . A A . 55 TYR HD1 1 1
19 21899 1 1 47 TYR HD2 H 1.370 5.437 -14.931 1.00 . A A . 55 TYR HD2 1 1
19 21900 1 1 47 TYR HE1 H -2.396 3.814 -12.214 1.00 . A A . 55 TYR HE1 1 1
19 21901 1 1 47 TYR HE2 H 0.623 6.730 -12.977 1.00 . A A . 55 TYR HE2 1 1
19 21902 1 1 47 TYR HH H -1.214 5.556 -10.587 1.00 . A A . 55 TYR HH 1 1
19 21903 1 1 47 TYR N N -0.188 2.212 -18.104 1.00 . A A . 55 TYR N 1 1
19 21904 1 1 47 TYR O O -1.072 4.957 -17.829 1.00 . A A . 55 TYR O 1 1
19 21905 1 1 47 TYR OH O -1.353 6.072 -11.384 1.00 . A A . 55 TYR OH 1 1
19 21906 1 1 48 LYS C C -3.823 5.507 -18.379 1.00 . A A . 56 LYS C 1 1
19 21907 1 1 48 LYS CA C -3.668 5.202 -16.893 1.00 . A A . 56 LYS CA 1 1
19 21908 1 1 48 LYS CB C -3.122 6.432 -16.164 1.00 . A A . 56 LYS CB 1 1
19 21909 1 1 48 LYS CD C -5.063 8.026 -16.208 1.00 . A A . 56 LYS CD 1 1
19 21910 1 1 48 LYS CE C -4.334 9.267 -16.700 1.00 . A A . 56 LYS CE 1 1
19 21911 1 1 48 LYS CG C -4.167 7.163 -15.337 1.00 . A A . 56 LYS CG 1 1
19 21912 1 1 48 LYS H H -3.115 3.291 -16.170 1.00 . A A . 56 LYS H 1 1
19 21913 1 1 48 LYS HA H -4.637 4.954 -16.486 1.00 . A A . 56 LYS HA 1 1
19 21914 1 1 48 LYS HB2 H -2.325 6.121 -15.505 1.00 . A A . 56 LYS HB2 1 1
19 21915 1 1 48 LYS HB3 H -2.726 7.122 -16.895 1.00 . A A . 56 LYS HB3 1 1
19 21916 1 1 48 LYS HD2 H -5.385 7.450 -17.062 1.00 . A A . 56 LYS HD2 1 1
19 21917 1 1 48 LYS HD3 H -5.925 8.331 -15.631 1.00 . A A . 56 LYS HD3 1 1
19 21918 1 1 48 LYS HE2 H -3.940 9.799 -15.847 1.00 . A A . 56 LYS HE2 1 1
19 21919 1 1 48 LYS HE3 H -3.521 8.961 -17.340 1.00 . A A . 56 LYS HE3 1 1
19 21920 1 1 48 LYS HG2 H -4.776 6.436 -14.821 1.00 . A A . 56 LYS HG2 1 1
19 21921 1 1 48 LYS HG3 H -3.665 7.792 -14.616 1.00 . A A . 56 LYS HG3 1 1
19 21922 1 1 48 LYS HZ1 H -5.025 10.117 -18.479 1.00 . A A . 56 LYS HZ1 1 1
19 21923 1 1 48 LYS HZ2 H -5.104 11.157 -17.147 1.00 . A A . 56 LYS HZ2 1 1
19 21924 1 1 48 LYS HZ3 H -6.228 9.904 -17.309 1.00 . A A . 56 LYS HZ3 1 1
19 21925 1 1 48 LYS N N -2.788 4.059 -16.685 1.00 . A A . 56 LYS N 1 1
19 21926 1 1 48 LYS NZ N -5.236 10.175 -17.462 1.00 . A A . 56 LYS NZ 1 1
19 21927 1 1 48 LYS O O -3.965 6.663 -18.775 1.00 . A A . 56 LYS O 1 1
19 21928 1 1 49 GLY C C -2.712 5.277 -21.260 1.00 . A A . 57 GLY C 1 1
19 21929 1 1 49 GLY CA C -3.935 4.637 -20.633 1.00 . A A . 57 GLY CA 1 1
19 21930 1 1 49 GLY H H -3.679 3.561 -18.827 1.00 . A A . 57 GLY H 1 1
19 21931 1 1 49 GLY HA2 H -4.098 3.672 -21.089 1.00 . A A . 57 GLY HA2 1 1
19 21932 1 1 49 GLY HA3 H -4.793 5.264 -20.825 1.00 . A A . 57 GLY HA3 1 1
19 21933 1 1 49 GLY N N -3.795 4.460 -19.199 1.00 . A A . 57 GLY N 1 1
19 21934 1 1 49 GLY O O -2.725 5.634 -22.438 1.00 . A A . 57 GLY O 1 1
19 21935 1 1 50 ARG C C 0.741 5.037 -20.874 1.00 . A A . 58 ARG C 1 1
19 21936 1 1 50 ARG CA C -0.417 6.027 -20.955 1.00 . A A . 58 ARG CA 1 1
19 21937 1 1 50 ARG CB C -0.086 7.282 -20.145 1.00 . A A . 58 ARG CB 1 1
19 21938 1 1 50 ARG CD C -0.211 9.497 -21.325 1.00 . A A . 58 ARG CD 1 1
19 21939 1 1 50 ARG CG C 0.682 8.331 -20.933 1.00 . A A . 58 ARG CG 1 1
19 21940 1 1 50 ARG CZ C -0.173 11.378 -22.908 1.00 . A A . 58 ARG CZ 1 1
19 21941 1 1 50 ARG H H -1.703 5.119 -19.541 1.00 . A A . 58 ARG H 1 1
19 21942 1 1 50 ARG HA H -0.566 6.305 -21.988 1.00 . A A . 58 ARG HA 1 1
19 21943 1 1 50 ARG HB2 H -1.008 7.727 -19.800 1.00 . A A . 58 ARG HB2 1 1
19 21944 1 1 50 ARG HB3 H 0.509 6.997 -19.291 1.00 . A A . 58 ARG HB3 1 1
19 21945 1 1 50 ARG HD2 H -1.198 9.120 -21.546 1.00 . A A . 58 ARG HD2 1 1
19 21946 1 1 50 ARG HD3 H -0.267 10.185 -20.495 1.00 . A A . 58 ARG HD3 1 1
19 21947 1 1 50 ARG HE H 1.027 9.788 -22.999 1.00 . A A . 58 ARG HE 1 1
19 21948 1 1 50 ARG HG2 H 1.494 8.702 -20.325 1.00 . A A . 58 ARG HG2 1 1
19 21949 1 1 50 ARG HG3 H 1.079 7.875 -21.828 1.00 . A A . 58 ARG HG3 1 1
19 21950 1 1 50 ARG HH11 H -1.549 11.533 -21.436 1.00 . A A . 58 ARG HH11 1 1
19 21951 1 1 50 ARG HH12 H -1.512 12.852 -22.558 1.00 . A A . 58 ARG HH12 1 1
19 21952 1 1 50 ARG HH21 H 1.086 11.519 -24.483 1.00 . A A . 58 ARG HH21 1 1
19 21953 1 1 50 ARG HH22 H -0.013 12.843 -24.291 1.00 . A A . 58 ARG HH22 1 1
19 21954 1 1 50 ARG N N -1.652 5.423 -20.471 1.00 . A A . 58 ARG N 1 1
19 21955 1 1 50 ARG NE N 0.298 10.207 -22.496 1.00 . A A . 58 ARG NE 1 1
19 21956 1 1 50 ARG NH1 N -1.159 11.969 -22.247 1.00 . A A . 58 ARG NH1 1 1
19 21957 1 1 50 ARG NH2 N 0.342 11.962 -23.982 1.00 . A A . 58 ARG NH2 1 1
19 21958 1 1 50 ARG O O 0.728 4.117 -20.057 1.00 . A A . 58 ARG O 1 1
19 21959 1 1 51 ALA C C 4.107 5.024 -21.091 1.00 . A A . 59 ALA C 1 1
19 21960 1 1 51 ALA CA C 2.906 4.356 -21.753 1.00 . A A . 59 ALA CA 1 1
19 21961 1 1 51 ALA CB C 3.240 3.962 -23.184 1.00 . A A . 59 ALA CB 1 1
19 21962 1 1 51 ALA H H 1.693 5.982 -22.356 1.00 . A A . 59 ALA H 1 1
19 21963 1 1 51 ALA HA H 2.660 3.457 -21.206 1.00 . A A . 59 ALA HA 1 1
19 21964 1 1 51 ALA HB1 H 2.334 3.679 -23.699 1.00 . A A . 59 ALA HB1 1 1
19 21965 1 1 51 ALA HB2 H 3.696 4.799 -23.690 1.00 . A A . 59 ALA HB2 1 1
19 21966 1 1 51 ALA HB3 H 3.926 3.128 -23.176 1.00 . A A . 59 ALA HB3 1 1
19 21967 1 1 51 ALA N N 1.740 5.231 -21.728 1.00 . A A . 59 ALA N 1 1
19 21968 1 1 51 ALA O O 4.577 6.068 -21.544 1.00 . A A . 59 ALA O 1 1
19 21969 1 1 52 LEU C C 6.920 3.978 -19.336 1.00 . A A . 60 LEU C 1 1
19 21970 1 1 52 LEU CA C 5.746 4.951 -19.294 1.00 . A A . 60 LEU CA 1 1
19 21971 1 1 52 LEU CB C 5.365 5.245 -17.842 1.00 . A A . 60 LEU CB 1 1
19 21972 1 1 52 LEU CD1 C 3.977 6.478 -16.158 1.00 . A A . 60 LEU CD1 1 1
19 21973 1 1 52 LEU CD2 C 4.383 7.480 -18.414 1.00 . A A . 60 LEU CD2 1 1
19 21974 1 1 52 LEU CG C 4.178 6.187 -17.637 1.00 . A A . 60 LEU CG 1 1
19 21975 1 1 52 LEU H H 4.183 3.585 -19.705 1.00 . A A . 60 LEU H 1 1
19 21976 1 1 52 LEU HA H 6.041 5.872 -19.774 1.00 . A A . 60 LEU HA 1 1
19 21977 1 1 52 LEU HB2 H 5.128 4.306 -17.365 1.00 . A A . 60 LEU HB2 1 1
19 21978 1 1 52 LEU HB3 H 6.226 5.685 -17.358 1.00 . A A . 60 LEU HB3 1 1
19 21979 1 1 52 LEU HD11 H 2.993 6.150 -15.858 1.00 . A A . 60 LEU HD11 1 1
19 21980 1 1 52 LEU HD12 H 4.070 7.540 -15.984 1.00 . A A . 60 LEU HD12 1 1
19 21981 1 1 52 LEU HD13 H 4.724 5.952 -15.583 1.00 . A A . 60 LEU HD13 1 1
19 21982 1 1 52 LEU HD21 H 3.553 8.145 -18.231 1.00 . A A . 60 LEU HD21 1 1
19 21983 1 1 52 LEU HD22 H 4.442 7.259 -19.470 1.00 . A A . 60 LEU HD22 1 1
19 21984 1 1 52 LEU HD23 H 5.301 7.951 -18.093 1.00 . A A . 60 LEU HD23 1 1
19 21985 1 1 52 LEU HG H 3.281 5.711 -18.009 1.00 . A A . 60 LEU HG 1 1
19 21986 1 1 52 LEU N N 4.599 4.415 -20.018 1.00 . A A . 60 LEU N 1 1
19 21987 1 1 52 LEU O O 6.732 2.764 -19.414 1.00 . A A . 60 LEU O 1 1
19 21988 1 1 53 LYS C C 10.518 4.446 -18.694 1.00 . A A . 61 LYS C 1 1
19 21989 1 1 53 LYS CA C 9.339 3.699 -19.310 1.00 . A A . 61 LYS CA 1 1
19 21990 1 1 53 LYS CB C 9.671 3.295 -20.748 1.00 . A A . 61 LYS CB 1 1
19 21991 1 1 53 LYS CD C 7.773 3.862 -22.292 1.00 . A A . 61 LYS CD 1 1
19 21992 1 1 53 LYS CE C 7.828 3.371 -23.730 1.00 . A A . 61 LYS CE 1 1
19 21993 1 1 53 LYS CG C 9.149 4.268 -21.790 1.00 . A A . 61 LYS CG 1 1
19 21994 1 1 53 LYS H H 8.219 5.494 -19.219 1.00 . A A . 61 LYS H 1 1
19 21995 1 1 53 LYS HA H 9.149 2.809 -18.729 1.00 . A A . 61 LYS HA 1 1
19 21996 1 1 53 LYS HB2 H 10.745 3.231 -20.851 1.00 . A A . 61 LYS HB2 1 1
19 21997 1 1 53 LYS HB3 H 9.241 2.324 -20.944 1.00 . A A . 61 LYS HB3 1 1
19 21998 1 1 53 LYS HD2 H 7.391 3.069 -21.667 1.00 . A A . 61 LYS HD2 1 1
19 21999 1 1 53 LYS HD3 H 7.113 4.717 -22.237 1.00 . A A . 61 LYS HD3 1 1
19 22000 1 1 53 LYS HE2 H 8.845 3.097 -23.965 1.00 . A A . 61 LYS HE2 1 1
19 22001 1 1 53 LYS HE3 H 7.191 2.504 -23.825 1.00 . A A . 61 LYS HE3 1 1
19 22002 1 1 53 LYS HG2 H 9.083 5.252 -21.350 1.00 . A A . 61 LYS HG2 1 1
19 22003 1 1 53 LYS HG3 H 9.835 4.290 -22.625 1.00 . A A . 61 LYS HG3 1 1
19 22004 1 1 53 LYS HZ1 H 6.836 3.977 -25.466 1.00 . A A . 61 LYS HZ1 1 1
19 22005 1 1 53 LYS HZ2 H 8.192 4.915 -25.089 1.00 . A A . 61 LYS HZ2 1 1
19 22006 1 1 53 LYS HZ3 H 6.762 5.103 -24.206 1.00 . A A . 61 LYS HZ3 1 1
19 22007 1 1 53 LYS N N 8.133 4.519 -19.281 1.00 . A A . 61 LYS N 1 1
19 22008 1 1 53 LYS NZ N 7.372 4.414 -24.690 1.00 . A A . 61 LYS NZ 1 1
19 22009 1 1 53 LYS O O 10.934 4.151 -17.574 1.00 . A A . 61 LYS O 1 1
19 22010 1 1 54 ASP C C 11.732 7.219 -17.912 1.00 . A A . 62 ASP C 1 1
19 22011 1 1 54 ASP CA C 12.181 6.203 -18.958 1.00 . A A . 62 ASP CA 1 1
19 22012 1 1 54 ASP CB C 12.855 6.921 -20.128 1.00 . A A . 62 ASP CB 1 1
19 22013 1 1 54 ASP CG C 14.258 6.410 -20.391 1.00 . A A . 62 ASP CG 1 1
19 22014 1 1 54 ASP H H 10.674 5.600 -20.319 1.00 . A A . 62 ASP H 1 1
19 22015 1 1 54 ASP HA H 12.890 5.528 -18.505 1.00 . A A . 62 ASP HA 1 1
19 22016 1 1 54 ASP HB2 H 12.265 6.773 -21.021 1.00 . A A . 62 ASP HB2 1 1
19 22017 1 1 54 ASP HB3 H 12.911 7.977 -19.910 1.00 . A A . 62 ASP HB3 1 1
19 22018 1 1 54 ASP N N 11.051 5.413 -19.433 1.00 . A A . 62 ASP N 1 1
19 22019 1 1 54 ASP O O 12.554 7.911 -17.310 1.00 . A A . 62 ASP O 1 1
19 22020 1 1 54 ASP OD1 O 14.398 5.226 -20.764 1.00 . A A . 62 ASP OD1 1 1
19 22021 1 1 54 ASP OD2 O 15.216 7.193 -20.223 1.00 . A A . 62 ASP OD2 1 1
19 22022 1 1 55 THR C C 10.419 7.974 -15.334 1.00 . A A . 63 THR C 1 1
19 22023 1 1 55 THR CA C 9.864 8.236 -16.729 1.00 . A A . 63 THR CA 1 1
19 22024 1 1 55 THR CB C 8.327 8.146 -16.683 1.00 . A A . 63 THR CB 1 1
19 22025 1 1 55 THR CG2 C 7.718 9.483 -16.290 1.00 . A A . 63 THR CG2 1 1
19 22026 1 1 55 THR H H 9.818 6.726 -18.211 1.00 . A A . 63 THR H 1 1
19 22027 1 1 55 THR HA H 10.136 9.237 -17.033 1.00 . A A . 63 THR HA 1 1
19 22028 1 1 55 THR HB H 8.047 7.408 -15.945 1.00 . A A . 63 THR HB 1 1
19 22029 1 1 55 THR HG1 H 7.759 8.509 -18.536 1.00 . A A . 63 THR HG1 1 1
19 22030 1 1 55 THR HG21 H 8.455 10.263 -16.409 1.00 . A A . 63 THR HG21 1 1
19 22031 1 1 55 THR HG22 H 7.399 9.444 -15.259 1.00 . A A . 63 THR HG22 1 1
19 22032 1 1 55 THR HG23 H 6.868 9.692 -16.922 1.00 . A A . 63 THR HG23 1 1
19 22033 1 1 55 THR N N 10.422 7.304 -17.701 1.00 . A A . 63 THR N 1 1
19 22034 1 1 55 THR O O 10.361 8.840 -14.461 1.00 . A A . 63 THR O 1 1
19 22035 1 1 55 THR OG1 O 7.821 7.743 -17.961 1.00 . A A . 63 THR OG1 1 1
19 22036 1 1 56 GLU C C 10.441 6.347 -12.767 1.00 . A A . 64 GLU C 1 1
19 22037 1 1 56 GLU CA C 11.524 6.402 -13.841 1.00 . A A . 64 GLU CA 1 1
19 22038 1 1 56 GLU CB C 12.614 7.394 -13.430 1.00 . A A . 64 GLU CB 1 1
19 22039 1 1 56 GLU CD C 15.005 7.932 -14.042 1.00 . A A . 64 GLU CD 1 1
19 22040 1 1 56 GLU CG C 14.024 6.858 -13.613 1.00 . A A . 64 GLU CG 1 1
19 22041 1 1 56 GLU H H 10.975 6.129 -15.867 1.00 . A A . 64 GLU H 1 1
19 22042 1 1 56 GLU HA H 11.962 5.421 -13.943 1.00 . A A . 64 GLU HA 1 1
19 22043 1 1 56 GLU HB2 H 12.511 8.290 -14.024 1.00 . A A . 64 GLU HB2 1 1
19 22044 1 1 56 GLU HB3 H 12.480 7.646 -12.388 1.00 . A A . 64 GLU HB3 1 1
19 22045 1 1 56 GLU HG2 H 14.361 6.438 -12.677 1.00 . A A . 64 GLU HG2 1 1
19 22046 1 1 56 GLU HG3 H 14.007 6.085 -14.367 1.00 . A A . 64 GLU HG3 1 1
19 22047 1 1 56 GLU N N 10.958 6.776 -15.132 1.00 . A A . 64 GLU N 1 1
19 22048 1 1 56 GLU O O 9.942 5.274 -12.426 1.00 . A A . 64 GLU O 1 1
19 22049 1 1 56 GLU OE1 O 14.819 9.100 -13.643 1.00 . A A . 64 GLU OE1 1 1
19 22050 1 1 56 GLU OE2 O 15.959 7.603 -14.778 1.00 . A A . 64 GLU OE2 1 1
19 22051 1 1 57 THR C C 7.717 8.025 -11.788 1.00 . A A . 65 THR C 1 1
19 22052 1 1 57 THR CA C 9.059 7.598 -11.202 1.00 . A A . 65 THR CA 1 1
19 22053 1 1 57 THR CB C 9.462 8.590 -10.095 1.00 . A A . 65 THR CB 1 1
19 22054 1 1 57 THR CG2 C 10.903 8.362 -9.664 1.00 . A A . 65 THR CG2 1 1
19 22055 1 1 57 THR H H 10.514 8.333 -12.551 1.00 . A A . 65 THR H 1 1
19 22056 1 1 57 THR HA H 8.951 6.619 -10.758 1.00 . A A . 65 THR HA 1 1
19 22057 1 1 57 THR HB H 8.818 8.435 -9.242 1.00 . A A . 65 THR HB 1 1
19 22058 1 1 57 THR HG1 H 8.379 10.184 -10.514 1.00 . A A . 65 THR HG1 1 1
19 22059 1 1 57 THR HG21 H 11.564 8.924 -10.307 1.00 . A A . 65 THR HG21 1 1
19 22060 1 1 57 THR HG22 H 11.139 7.311 -9.736 1.00 . A A . 65 THR HG22 1 1
19 22061 1 1 57 THR HG23 H 11.029 8.690 -8.643 1.00 . A A . 65 THR HG23 1 1
19 22062 1 1 57 THR N N 10.081 7.512 -12.238 1.00 . A A . 65 THR N 1 1
19 22063 1 1 57 THR O O 7.657 8.589 -12.881 1.00 . A A . 65 THR O 1 1
19 22064 1 1 57 THR OG1 O 9.305 9.935 -10.562 1.00 . A A . 65 THR OG1 1 1
19 22065 1 1 58 LEU C C 4.664 9.123 -10.553 1.00 . A A . 66 LEU C 1 1
19 22066 1 1 58 LEU CA C 5.302 8.112 -11.500 1.00 . A A . 66 LEU CA 1 1
19 22067 1 1 58 LEU CB C 4.425 6.862 -11.595 1.00 . A A . 66 LEU CB 1 1
19 22068 1 1 58 LEU CD1 C 5.930 5.131 -12.606 1.00 . A A . 66 LEU CD1 1 1
19 22069 1 1 58 LEU CD2 C 3.469 5.058 -13.051 1.00 . A A . 66 LEU CD2 1 1
19 22070 1 1 58 LEU CG C 4.670 5.960 -12.805 1.00 . A A . 66 LEU CG 1 1
19 22071 1 1 58 LEU H H 6.755 7.303 -10.191 1.00 . A A . 66 LEU H 1 1
19 22072 1 1 58 LEU HA H 5.386 8.557 -12.480 1.00 . A A . 66 LEU HA 1 1
19 22073 1 1 58 LEU HB2 H 4.590 6.274 -10.706 1.00 . A A . 66 LEU HB2 1 1
19 22074 1 1 58 LEU HB3 H 3.394 7.184 -11.625 1.00 . A A . 66 LEU HB3 1 1
19 22075 1 1 58 LEU HD11 H 5.829 4.532 -11.714 1.00 . A A . 66 LEU HD11 1 1
19 22076 1 1 58 LEU HD12 H 6.781 5.788 -12.505 1.00 . A A . 66 LEU HD12 1 1
19 22077 1 1 58 LEU HD13 H 6.074 4.485 -13.460 1.00 . A A . 66 LEU HD13 1 1
19 22078 1 1 58 LEU HD21 H 3.715 4.046 -12.767 1.00 . A A . 66 LEU HD21 1 1
19 22079 1 1 58 LEU HD22 H 3.208 5.086 -14.098 1.00 . A A . 66 LEU HD22 1 1
19 22080 1 1 58 LEU HD23 H 2.632 5.405 -12.462 1.00 . A A . 66 LEU HD23 1 1
19 22081 1 1 58 LEU HG H 4.812 6.576 -13.683 1.00 . A A . 66 LEU HG 1 1
19 22082 1 1 58 LEU N N 6.644 7.754 -11.054 1.00 . A A . 66 LEU N 1 1
19 22083 1 1 58 LEU O O 3.677 9.773 -10.897 1.00 . A A . 66 LEU O 1 1
19 22084 1 1 59 GLU C C 4.717 11.612 -8.910 1.00 . A A . 67 GLU C 1 1
19 22085 1 1 59 GLU CA C 4.725 10.187 -8.365 1.00 . A A . 67 GLU CA 1 1
19 22086 1 1 59 GLU CB C 5.568 10.121 -7.090 1.00 . A A . 67 GLU CB 1 1
19 22087 1 1 59 GLU CD C 5.592 10.380 -4.577 1.00 . A A . 67 GLU CD 1 1
19 22088 1 1 59 GLU CG C 4.745 10.146 -5.813 1.00 . A A . 67 GLU CG 1 1
19 22089 1 1 59 GLU H H 6.022 8.707 -9.145 1.00 . A A . 67 GLU H 1 1
19 22090 1 1 59 GLU HA H 3.712 9.898 -8.130 1.00 . A A . 67 GLU HA 1 1
19 22091 1 1 59 GLU HB2 H 6.148 9.210 -7.102 1.00 . A A . 67 GLU HB2 1 1
19 22092 1 1 59 GLU HB3 H 6.242 10.965 -7.075 1.00 . A A . 67 GLU HB3 1 1
19 22093 1 1 59 GLU HG2 H 4.016 10.939 -5.886 1.00 . A A . 67 GLU HG2 1 1
19 22094 1 1 59 GLU HG3 H 4.236 9.199 -5.710 1.00 . A A . 67 GLU HG3 1 1
19 22095 1 1 59 GLU N N 5.237 9.252 -9.360 1.00 . A A . 67 GLU N 1 1
19 22096 1 1 59 GLU O O 3.859 12.420 -8.553 1.00 . A A . 67 GLU O 1 1
19 22097 1 1 59 GLU OE1 O 6.809 10.613 -4.727 1.00 . A A . 67 GLU OE1 1 1
19 22098 1 1 59 GLU OE2 O 5.036 10.328 -3.460 1.00 . A A . 67 GLU OE2 1 1
19 22099 1 1 60 SER C C 4.569 13.552 -11.232 1.00 . A A . 68 SER C 1 1
19 22100 1 1 60 SER CA C 5.787 13.242 -10.367 1.00 . A A . 68 SER CA 1 1
19 22101 1 1 60 SER CB C 7.062 13.349 -11.205 1.00 . A A . 68 SER CB 1 1
19 22102 1 1 60 SER H H 6.334 11.227 -10.021 1.00 . A A . 68 SER H 1 1
19 22103 1 1 60 SER HA H 5.834 13.961 -9.562 1.00 . A A . 68 SER HA 1 1
19 22104 1 1 60 SER HB2 H 7.760 12.588 -10.892 1.00 . A A . 68 SER HB2 1 1
19 22105 1 1 60 SER HB3 H 6.818 13.207 -12.247 1.00 . A A . 68 SER HB3 1 1
19 22106 1 1 60 SER HG H 8.483 14.525 -10.544 1.00 . A A . 68 SER HG 1 1
19 22107 1 1 60 SER N N 5.679 11.914 -9.776 1.00 . A A . 68 SER N 1 1
19 22108 1 1 60 SER O O 4.248 14.715 -11.480 1.00 . A A . 68 SER O 1 1
19 22109 1 1 60 SER OG O 7.671 14.619 -11.047 1.00 . A A . 68 SER OG 1 1
19 22110 1 1 61 LEU C C 1.435 12.513 -11.703 1.00 . A A . 69 LEU C 1 1
19 22111 1 1 61 LEU CA C 2.710 12.661 -12.527 1.00 . A A . 69 LEU CA 1 1
19 22112 1 1 61 LEU CB C 2.721 11.632 -13.659 1.00 . A A . 69 LEU CB 1 1
19 22113 1 1 61 LEU CD1 C 3.945 10.364 -15.442 1.00 . A A . 69 LEU CD1 1 1
19 22114 1 1 61 LEU CD2 C 4.801 12.588 -14.681 1.00 . A A . 69 LEU CD2 1 1
19 22115 1 1 61 LEU CG C 4.090 11.310 -14.260 1.00 . A A . 69 LEU CG 1 1
19 22116 1 1 61 LEU H H 4.197 11.601 -11.457 1.00 . A A . 69 LEU H 1 1
19 22117 1 1 61 LEU HA H 2.736 13.653 -12.953 1.00 . A A . 69 LEU HA 1 1
19 22118 1 1 61 LEU HB2 H 2.305 10.713 -13.274 1.00 . A A . 69 LEU HB2 1 1
19 22119 1 1 61 LEU HB3 H 2.090 12.007 -14.452 1.00 . A A . 69 LEU HB3 1 1
19 22120 1 1 61 LEU HD11 H 4.904 9.924 -15.670 1.00 . A A . 69 LEU HD11 1 1
19 22121 1 1 61 LEU HD12 H 3.588 10.913 -16.300 1.00 . A A . 69 LEU HD12 1 1
19 22122 1 1 61 LEU HD13 H 3.240 9.585 -15.194 1.00 . A A . 69 LEU HD13 1 1
19 22123 1 1 61 LEU HD21 H 5.792 12.348 -15.038 1.00 . A A . 69 LEU HD21 1 1
19 22124 1 1 61 LEU HD22 H 4.875 13.254 -13.834 1.00 . A A . 69 LEU HD22 1 1
19 22125 1 1 61 LEU HD23 H 4.240 13.069 -15.469 1.00 . A A . 69 LEU HD23 1 1
19 22126 1 1 61 LEU HG H 4.698 10.819 -13.512 1.00 . A A . 69 LEU HG 1 1
19 22127 1 1 61 LEU N N 3.894 12.503 -11.689 1.00 . A A . 69 LEU N 1 1
19 22128 1 1 61 LEU O O 0.347 12.864 -12.155 1.00 . A A . 69 LEU O 1 1
19 22129 1 1 62 GLY C C 0.002 10.359 -9.523 1.00 . A A . 70 GLY C 1 1
19 22130 1 1 62 GLY CA C 0.432 11.809 -9.618 1.00 . A A . 70 GLY CA 1 1
19 22131 1 1 62 GLY H H 2.472 11.730 -10.179 1.00 . A A . 70 GLY H 1 1
19 22132 1 1 62 GLY HA2 H 0.682 12.165 -8.630 1.00 . A A . 70 GLY HA2 1 1
19 22133 1 1 62 GLY HA3 H -0.393 12.392 -10.002 1.00 . A A . 70 GLY HA3 1 1
19 22134 1 1 62 GLY N N 1.579 11.992 -10.488 1.00 . A A . 70 GLY N 1 1
19 22135 1 1 62 GLY O O -1.111 10.007 -9.914 1.00 . A A . 70 GLY O 1 1
19 22136 1 1 63 VAL C C -0.015 7.793 -7.494 1.00 . A A . 71 VAL C 1 1
19 22137 1 1 63 VAL CA C 0.593 8.093 -8.859 1.00 . A A . 71 VAL CA 1 1
19 22138 1 1 63 VAL CB C 1.860 7.236 -9.043 1.00 . A A . 71 VAL CB 1 1
19 22139 1 1 63 VAL CG1 C 2.831 7.466 -7.895 1.00 . A A . 71 VAL CG1 1 1
19 22140 1 1 63 VAL CG2 C 1.495 5.764 -9.158 1.00 . A A . 71 VAL CG2 1 1
19 22141 1 1 63 VAL H H 1.757 9.854 -8.710 1.00 . A A . 71 VAL H 1 1
19 22142 1 1 63 VAL HA H -0.116 7.818 -9.627 1.00 . A A . 71 VAL HA 1 1
19 22143 1 1 63 VAL HB H 2.344 7.538 -9.961 1.00 . A A . 71 VAL HB 1 1
19 22144 1 1 63 VAL HG11 H 2.776 6.636 -7.206 1.00 . A A . 71 VAL HG11 1 1
19 22145 1 1 63 VAL HG12 H 3.836 7.546 -8.284 1.00 . A A . 71 VAL HG12 1 1
19 22146 1 1 63 VAL HG13 H 2.570 8.379 -7.380 1.00 . A A . 71 VAL HG13 1 1
19 22147 1 1 63 VAL HG21 H 1.562 5.300 -8.185 1.00 . A A . 71 VAL HG21 1 1
19 22148 1 1 63 VAL HG22 H 0.487 5.672 -9.533 1.00 . A A . 71 VAL HG22 1 1
19 22149 1 1 63 VAL HG23 H 2.179 5.275 -9.837 1.00 . A A . 71 VAL HG23 1 1
19 22150 1 1 63 VAL N N 0.887 9.514 -9.004 1.00 . A A . 71 VAL N 1 1
19 22151 1 1 63 VAL O O 0.386 8.371 -6.484 1.00 . A A . 71 VAL O 1 1
19 22152 1 1 64 ALA C C -1.577 5.001 -6.006 1.00 . A A . 72 ALA C 1 1
19 22153 1 1 64 ALA CA C -1.649 6.508 -6.229 1.00 . A A . 72 ALA CA 1 1
19 22154 1 1 64 ALA CB C -3.097 6.973 -6.240 1.00 . A A . 72 ALA CB 1 1
19 22155 1 1 64 ALA H H -1.263 6.460 -8.309 1.00 . A A . 72 ALA H 1 1
19 22156 1 1 64 ALA HA H -1.143 7.007 -5.415 1.00 . A A . 72 ALA HA 1 1
19 22157 1 1 64 ALA HB1 H -3.443 7.046 -7.261 1.00 . A A . 72 ALA HB1 1 1
19 22158 1 1 64 ALA HB2 H -3.708 6.263 -5.703 1.00 . A A . 72 ALA HB2 1 1
19 22159 1 1 64 ALA HB3 H -3.168 7.941 -5.767 1.00 . A A . 72 ALA HB3 1 1
19 22160 1 1 64 ALA N N -0.986 6.886 -7.471 1.00 . A A . 72 ALA N 1 1
19 22161 1 1 64 ALA O O -1.586 4.222 -6.958 1.00 . A A . 72 ALA O 1 1
19 22162 1 1 65 ASP C C -2.775 2.496 -4.631 1.00 . A A . 73 ASP C 1 1
19 22163 1 1 65 ASP CA C -1.434 3.184 -4.393 1.00 . A A . 73 ASP CA 1 1
19 22164 1 1 65 ASP CB C -1.013 3.017 -2.932 1.00 . A A . 73 ASP CB 1 1
19 22165 1 1 65 ASP CG C -2.137 3.337 -1.966 1.00 . A A . 73 ASP CG 1 1
19 22166 1 1 65 ASP H H -1.504 5.267 -4.026 1.00 . A A . 73 ASP H 1 1
19 22167 1 1 65 ASP HA H -0.691 2.724 -5.027 1.00 . A A . 73 ASP HA 1 1
19 22168 1 1 65 ASP HB2 H -0.702 1.996 -2.768 1.00 . A A . 73 ASP HB2 1 1
19 22169 1 1 65 ASP HB3 H -0.185 3.679 -2.726 1.00 . A A . 73 ASP HB3 1 1
19 22170 1 1 65 ASP N N -1.507 4.598 -4.742 1.00 . A A . 73 ASP N 1 1
19 22171 1 1 65 ASP O O -3.832 3.103 -4.469 1.00 . A A . 73 ASP O 1 1
19 22172 1 1 65 ASP OD1 O -2.353 4.534 -1.682 1.00 . A A . 73 ASP OD1 1 1
19 22173 1 1 65 ASP OD2 O -2.800 2.390 -1.495 1.00 . A A . 73 ASP OD2 1 1
19 22174 1 1 66 GLY C C -4.437 0.645 -6.694 1.00 . A A . 74 GLY C 1 1
19 22175 1 1 66 GLY CA C -3.939 0.476 -5.272 1.00 . A A . 74 GLY CA 1 1
19 22176 1 1 66 GLY H H -1.850 0.792 -5.130 1.00 . A A . 74 GLY H 1 1
19 22177 1 1 66 GLY HA2 H -3.748 -0.572 -5.090 1.00 . A A . 74 GLY HA2 1 1
19 22178 1 1 66 GLY HA3 H -4.706 0.815 -4.591 1.00 . A A . 74 GLY HA3 1 1
19 22179 1 1 66 GLY N N -2.722 1.225 -5.017 1.00 . A A . 74 GLY N 1 1
19 22180 1 1 66 GLY O O -5.605 0.389 -6.984 1.00 . A A . 74 GLY O 1 1
19 22181 1 1 67 ASP C C -3.815 -0.025 -9.761 1.00 . A A . 75 ASP C 1 1
19 22182 1 1 67 ASP CA C -3.905 1.283 -8.981 1.00 . A A . 75 ASP CA 1 1
19 22183 1 1 67 ASP CB C -2.991 2.333 -9.614 1.00 . A A . 75 ASP CB 1 1
19 22184 1 1 67 ASP CG C -3.687 3.665 -9.808 1.00 . A A . 75 ASP CG 1 1
19 22185 1 1 67 ASP H H -2.632 1.266 -7.289 1.00 . A A . 75 ASP H 1 1
19 22186 1 1 67 ASP HA H -4.924 1.638 -9.016 1.00 . A A . 75 ASP HA 1 1
19 22187 1 1 67 ASP HB2 H -2.133 2.486 -8.976 1.00 . A A . 75 ASP HB2 1 1
19 22188 1 1 67 ASP HB3 H -2.658 1.977 -10.578 1.00 . A A . 75 ASP HB3 1 1
19 22189 1 1 67 ASP N N -3.549 1.079 -7.582 1.00 . A A . 75 ASP N 1 1
19 22190 1 1 67 ASP O O -3.115 -0.954 -9.358 1.00 . A A . 75 ASP O 1 1
19 22191 1 1 67 ASP OD1 O -4.677 3.713 -10.568 1.00 . A A . 75 ASP OD1 1 1
19 22192 1 1 67 ASP OD2 O -3.242 4.661 -9.199 1.00 . A A . 75 ASP OD2 1 1
19 22193 1 1 68 LYS C C -3.777 -1.036 -13.020 1.00 . A A . 76 LYS C 1 1
19 22194 1 1 68 LYS CA C -4.530 -1.285 -11.718 1.00 . A A . 76 LYS CA 1 1
19 22195 1 1 68 LYS CB C -5.966 -1.718 -12.021 1.00 . A A . 76 LYS CB 1 1
19 22196 1 1 68 LYS CD C -8.120 -1.108 -13.161 1.00 . A A . 76 LYS CD 1 1
19 22197 1 1 68 LYS CE C -8.168 -0.753 -14.639 1.00 . A A . 76 LYS CE 1 1
19 22198 1 1 68 LYS CG C -6.855 -0.584 -12.503 1.00 . A A . 76 LYS CG 1 1
19 22199 1 1 68 LYS H H -5.068 0.682 -11.149 1.00 . A A . 76 LYS H 1 1
19 22200 1 1 68 LYS HA H -4.033 -2.073 -11.173 1.00 . A A . 76 LYS HA 1 1
19 22201 1 1 68 LYS HB2 H -5.946 -2.481 -12.785 1.00 . A A . 76 LYS HB2 1 1
19 22202 1 1 68 LYS HB3 H -6.402 -2.132 -11.123 1.00 . A A . 76 LYS HB3 1 1
19 22203 1 1 68 LYS HD2 H -8.150 -2.183 -13.059 1.00 . A A . 76 LYS HD2 1 1
19 22204 1 1 68 LYS HD3 H -8.979 -0.674 -12.667 1.00 . A A . 76 LYS HD3 1 1
19 22205 1 1 68 LYS HE2 H -9.199 -0.635 -14.935 1.00 . A A . 76 LYS HE2 1 1
19 22206 1 1 68 LYS HE3 H -7.641 0.178 -14.789 1.00 . A A . 76 LYS HE3 1 1
19 22207 1 1 68 LYS HG2 H -7.130 0.030 -11.658 1.00 . A A . 76 LYS HG2 1 1
19 22208 1 1 68 LYS HG3 H -6.307 0.011 -13.219 1.00 . A A . 76 LYS HG3 1 1
19 22209 1 1 68 LYS HZ1 H -6.510 -1.664 -15.526 1.00 . A A . 76 LYS HZ1 1 1
19 22210 1 1 68 LYS HZ2 H -7.925 -1.769 -16.448 1.00 . A A . 76 LYS HZ2 1 1
19 22211 1 1 68 LYS HZ3 H -7.731 -2.747 -15.082 1.00 . A A . 76 LYS HZ3 1 1
19 22212 1 1 68 LYS N N -4.529 -0.091 -10.880 1.00 . A A . 76 LYS N 1 1
19 22213 1 1 68 LYS NZ N -7.539 -1.807 -15.483 1.00 . A A . 76 LYS NZ 1 1
19 22214 1 1 68 LYS O O -4.035 -0.056 -13.721 1.00 . A A . 76 LYS O 1 1
19 22215 1 1 69 PHE C C -2.413 -2.909 -15.553 1.00 . A A . 77 PHE C 1 1
19 22216 1 1 69 PHE CA C -2.057 -1.806 -14.560 1.00 . A A . 77 PHE CA 1 1
19 22217 1 1 69 PHE CB C -0.563 -1.862 -14.233 1.00 . A A . 77 PHE CB 1 1
19 22218 1 1 69 PHE CD1 C -0.690 0.227 -12.848 1.00 . A A . 77 PHE CD1 1 1
19 22219 1 1 69 PHE CD2 C 0.684 -1.563 -12.076 1.00 . A A . 77 PHE CD2 1 1
19 22220 1 1 69 PHE CE1 C -0.342 0.976 -11.740 1.00 . A A . 77 PHE CE1 1 1
19 22221 1 1 69 PHE CE2 C 1.035 -0.818 -10.966 1.00 . A A . 77 PHE CE2 1 1
19 22222 1 1 69 PHE CG C -0.182 -1.050 -13.028 1.00 . A A . 77 PHE CG 1 1
19 22223 1 1 69 PHE CZ C 0.523 0.454 -10.799 1.00 . A A . 77 PHE CZ 1 1
19 22224 1 1 69 PHE H H -2.687 -2.689 -12.742 1.00 . A A . 77 PHE H 1 1
19 22225 1 1 69 PHE HA H -2.283 -0.850 -15.006 1.00 . A A . 77 PHE HA 1 1
19 22226 1 1 69 PHE HB2 H -0.281 -2.887 -14.044 1.00 . A A . 77 PHE HB2 1 1
19 22227 1 1 69 PHE HB3 H -0.003 -1.489 -15.077 1.00 . A A . 77 PHE HB3 1 1
19 22228 1 1 69 PHE HD1 H -1.366 0.637 -13.585 1.00 . A A . 77 PHE HD1 1 1
19 22229 1 1 69 PHE HD2 H 1.086 -2.557 -12.206 1.00 . A A . 77 PHE HD2 1 1
19 22230 1 1 69 PHE HE1 H -0.744 1.970 -11.613 1.00 . A A . 77 PHE HE1 1 1
19 22231 1 1 69 PHE HE2 H 1.711 -1.229 -10.231 1.00 . A A . 77 PHE HE2 1 1
19 22232 1 1 69 PHE HZ H 0.796 1.037 -9.932 1.00 . A A . 77 PHE HZ 1 1
19 22233 1 1 69 PHE N N -2.847 -1.929 -13.341 1.00 . A A . 77 PHE N 1 1
19 22234 1 1 69 PHE O O -2.799 -4.011 -15.162 1.00 . A A . 77 PHE O 1 1
19 22235 1 1 70 VAL C C -1.318 -4.194 -18.450 1.00 . A A . 78 VAL C 1 1
19 22236 1 1 70 VAL CA C -2.590 -3.567 -17.889 1.00 . A A . 78 VAL CA 1 1
19 22237 1 1 70 VAL CB C -3.376 -2.912 -19.040 1.00 . A A . 78 VAL CB 1 1
19 22238 1 1 70 VAL CG1 C -3.791 -3.956 -20.066 1.00 . A A . 78 VAL CG1 1 1
19 22239 1 1 70 VAL CG2 C -4.590 -2.171 -18.501 1.00 . A A . 78 VAL CG2 1 1
19 22240 1 1 70 VAL H H -1.971 -1.708 -17.089 1.00 . A A . 78 VAL H 1 1
19 22241 1 1 70 VAL HA H -3.203 -4.345 -17.459 1.00 . A A . 78 VAL HA 1 1
19 22242 1 1 70 VAL HB H -2.731 -2.197 -19.529 1.00 . A A . 78 VAL HB 1 1
19 22243 1 1 70 VAL HG11 H -4.856 -3.888 -20.237 1.00 . A A . 78 VAL HG11 1 1
19 22244 1 1 70 VAL HG12 H -3.264 -3.781 -20.992 1.00 . A A . 78 VAL HG12 1 1
19 22245 1 1 70 VAL HG13 H -3.549 -4.941 -19.694 1.00 . A A . 78 VAL HG13 1 1
19 22246 1 1 70 VAL HG21 H -4.342 -1.130 -18.357 1.00 . A A . 78 VAL HG21 1 1
19 22247 1 1 70 VAL HG22 H -5.404 -2.253 -19.206 1.00 . A A . 78 VAL HG22 1 1
19 22248 1 1 70 VAL HG23 H -4.887 -2.603 -17.557 1.00 . A A . 78 VAL HG23 1 1
19 22249 1 1 70 VAL N N -2.282 -2.603 -16.840 1.00 . A A . 78 VAL N 1 1
19 22250 1 1 70 VAL O O -0.397 -3.490 -18.866 1.00 . A A . 78 VAL O 1 1
19 22251 1 1 71 LEU C C -0.412 -6.857 -20.334 1.00 . A A . 79 LEU C 1 1
19 22252 1 1 71 LEU CA C -0.114 -6.245 -18.969 1.00 . A A . 79 LEU CA 1 1
19 22253 1 1 71 LEU CB C 0.302 -7.340 -17.985 1.00 . A A . 79 LEU CB 1 1
19 22254 1 1 71 LEU CD1 C 2.542 -7.629 -19.072 1.00 . A A . 79 LEU CD1 1 1
19 22255 1 1 71 LEU CD2 C 1.750 -9.296 -17.385 1.00 . A A . 79 LEU CD2 1 1
19 22256 1 1 71 LEU CG C 1.331 -8.348 -18.499 1.00 . A A . 79 LEU CG 1 1
19 22257 1 1 71 LEU H H -2.038 -6.028 -18.114 1.00 . A A . 79 LEU H 1 1
19 22258 1 1 71 LEU HA H 0.697 -5.539 -19.073 1.00 . A A . 79 LEU HA 1 1
19 22259 1 1 71 LEU HB2 H 0.716 -6.860 -17.112 1.00 . A A . 79 LEU HB2 1 1
19 22260 1 1 71 LEU HB3 H -0.587 -7.887 -17.706 1.00 . A A . 79 LEU HB3 1 1
19 22261 1 1 71 LEU HD11 H 2.505 -7.664 -20.151 1.00 . A A . 79 LEU HD11 1 1
19 22262 1 1 71 LEU HD12 H 3.444 -8.111 -18.727 1.00 . A A . 79 LEU HD12 1 1
19 22263 1 1 71 LEU HD13 H 2.537 -6.599 -18.745 1.00 . A A . 79 LEU HD13 1 1
19 22264 1 1 71 LEU HD21 H 0.882 -9.585 -16.812 1.00 . A A . 79 LEU HD21 1 1
19 22265 1 1 71 LEU HD22 H 2.460 -8.801 -16.739 1.00 . A A . 79 LEU HD22 1 1
19 22266 1 1 71 LEU HD23 H 2.208 -10.176 -17.815 1.00 . A A . 79 LEU HD23 1 1
19 22267 1 1 71 LEU HG H 0.887 -8.935 -19.290 1.00 . A A . 79 LEU HG 1 1
19 22268 1 1 71 LEU N N -1.273 -5.522 -18.458 1.00 . A A . 79 LEU N 1 1
19 22269 1 1 71 LEU O O -1.423 -7.537 -20.512 1.00 . A A . 79 LEU O 1 1
19 22270 1 1 72 ILE C C 1.494 -8.019 -23.036 1.00 . A A . 80 ILE C 1 1
19 22271 1 1 72 ILE CA C 0.309 -7.144 -22.639 1.00 . A A . 80 ILE CA 1 1
19 22272 1 1 72 ILE CB C 0.151 -6.014 -23.674 1.00 . A A . 80 ILE CB 1 1
19 22273 1 1 72 ILE CD1 C -1.084 -3.840 -24.149 1.00 . A A . 80 ILE CD1 1 1
19 22274 1 1 72 ILE CG1 C -0.908 -5.013 -23.210 1.00 . A A . 80 ILE CG1 1 1
19 22275 1 1 72 ILE CG2 C -0.215 -6.589 -25.034 1.00 . A A . 80 ILE CG2 1 1
19 22276 1 1 72 ILE H H 1.261 -6.065 -21.088 1.00 . A A . 80 ILE H 1 1
19 22277 1 1 72 ILE HA H -0.589 -7.745 -22.652 1.00 . A A . 80 ILE HA 1 1
19 22278 1 1 72 ILE HB H 1.099 -5.507 -23.767 1.00 . A A . 80 ILE HB 1 1
19 22279 1 1 72 ILE HD11 H -1.825 -4.087 -24.897 1.00 . A A . 80 ILE HD11 1 1
19 22280 1 1 72 ILE HD12 H -1.413 -2.977 -23.590 1.00 . A A . 80 ILE HD12 1 1
19 22281 1 1 72 ILE HD13 H -0.144 -3.621 -24.633 1.00 . A A . 80 ILE HD13 1 1
19 22282 1 1 72 ILE HG12 H -1.858 -5.516 -23.127 1.00 . A A . 80 ILE HG12 1 1
19 22283 1 1 72 ILE HG13 H -0.626 -4.624 -22.242 1.00 . A A . 80 ILE HG13 1 1
19 22284 1 1 72 ILE HG21 H 0.556 -6.339 -25.749 1.00 . A A . 80 ILE HG21 1 1
19 22285 1 1 72 ILE HG22 H -0.301 -7.662 -24.959 1.00 . A A . 80 ILE HG22 1 1
19 22286 1 1 72 ILE HG23 H -1.156 -6.173 -25.359 1.00 . A A . 80 ILE HG23 1 1
19 22287 1 1 72 ILE N N 0.476 -6.614 -21.292 1.00 . A A . 80 ILE N 1 1
19 22288 1 1 72 ILE O O 2.646 -7.691 -22.751 1.00 . A A . 80 ILE O 1 1
19 22289 1 1 73 THR C C 1.935 -10.619 -25.518 1.00 . A A . 81 THR C 1 1
19 22290 1 1 73 THR CA C 2.243 -10.058 -24.135 1.00 . A A . 81 THR CA 1 1
19 22291 1 1 73 THR CB C 2.410 -11.226 -23.144 1.00 . A A . 81 THR CB 1 1
19 22292 1 1 73 THR CG2 C 1.133 -12.048 -23.057 1.00 . A A . 81 THR CG2 1 1
19 22293 1 1 73 THR H H 0.266 -9.342 -23.895 1.00 . A A . 81 THR H 1 1
19 22294 1 1 73 THR HA H 3.175 -9.513 -24.177 1.00 . A A . 81 THR HA 1 1
19 22295 1 1 73 THR HB H 2.627 -10.821 -22.166 1.00 . A A . 81 THR HB 1 1
19 22296 1 1 73 THR HG1 H 4.172 -12.068 -22.873 1.00 . A A . 81 THR HG1 1 1
19 22297 1 1 73 THR HG21 H 1.228 -12.777 -22.267 1.00 . A A . 81 THR HG21 1 1
19 22298 1 1 73 THR HG22 H 0.966 -12.555 -23.996 1.00 . A A . 81 THR HG22 1 1
19 22299 1 1 73 THR HG23 H 0.299 -11.396 -22.847 1.00 . A A . 81 THR HG23 1 1
19 22300 1 1 73 THR N N 1.203 -9.135 -23.698 1.00 . A A . 81 THR N 1 1
19 22301 1 1 73 THR O O 0.824 -11.084 -25.776 1.00 . A A . 81 THR O 1 1
19 22302 1 1 73 THR OG1 O 3.496 -12.064 -23.555 1.00 . A A . 81 THR OG1 1 1
19 22303 1 1 74 ARG C C 3.427 -12.439 -27.923 1.00 . A A . 82 ARG C 1 1
19 22304 1 1 74 ARG CA C 2.757 -11.077 -27.762 1.00 . A A . 82 ARG CA 1 1
19 22305 1 1 74 ARG CB C 3.341 -10.087 -28.771 1.00 . A A . 82 ARG CB 1 1
19 22306 1 1 74 ARG CD C 1.993 -10.176 -30.891 1.00 . A A . 82 ARG CD 1 1
19 22307 1 1 74 ARG CG C 2.289 -9.393 -29.621 1.00 . A A . 82 ARG CG 1 1
19 22308 1 1 74 ARG CZ C 1.767 -9.751 -33.302 1.00 . A A . 82 ARG CZ 1 1
19 22309 1 1 74 ARG H H 3.786 -10.191 -26.139 1.00 . A A . 82 ARG H 1 1
19 22310 1 1 74 ARG HA H 1.699 -11.186 -27.948 1.00 . A A . 82 ARG HA 1 1
19 22311 1 1 74 ARG HB2 H 3.896 -9.331 -28.237 1.00 . A A . 82 ARG HB2 1 1
19 22312 1 1 74 ARG HB3 H 4.012 -10.617 -29.430 1.00 . A A . 82 ARG HB3 1 1
19 22313 1 1 74 ARG HD2 H 2.798 -10.875 -31.062 1.00 . A A . 82 ARG HD2 1 1
19 22314 1 1 74 ARG HD3 H 1.068 -10.717 -30.757 1.00 . A A . 82 ARG HD3 1 1
19 22315 1 1 74 ARG HE H 1.861 -8.336 -31.899 1.00 . A A . 82 ARG HE 1 1
19 22316 1 1 74 ARG HG2 H 1.378 -9.302 -29.048 1.00 . A A . 82 ARG HG2 1 1
19 22317 1 1 74 ARG HG3 H 2.647 -8.410 -29.889 1.00 . A A . 82 ARG HG3 1 1
19 22318 1 1 74 ARG HH11 H 1.857 -11.702 -32.787 1.00 . A A . 82 ARG HH11 1 1
19 22319 1 1 74 ARG HH12 H 1.697 -11.389 -34.484 1.00 . A A . 82 ARG HH12 1 1
19 22320 1 1 74 ARG HH21 H 1.651 -7.911 -34.130 1.00 . A A . 82 ARG HH21 1 1
19 22321 1 1 74 ARG HH22 H 1.581 -9.232 -35.247 1.00 . A A . 82 ARG HH22 1 1
19 22322 1 1 74 ARG N N 2.924 -10.573 -26.404 1.00 . A A . 82 ARG N 1 1
19 22323 1 1 74 ARG NE N 1.869 -9.303 -32.056 1.00 . A A . 82 ARG NE 1 1
19 22324 1 1 74 ARG NH1 N 1.775 -11.054 -33.544 1.00 . A A . 82 ARG NH1 1 1
19 22325 1 1 74 ARG NH2 N 1.657 -8.894 -34.309 1.00 . A A . 82 ARG NH2 1 1
19 22326 1 1 74 ARG O O 4.557 -12.644 -27.476 1.00 . A A . 82 ARG O 1 1
19 22327 1 1 75 THR C C 4.048 -14.782 -30.078 1.00 . A A . 83 THR C 1 1
19 22328 1 1 75 THR CA C 3.249 -14.709 -28.781 1.00 . A A . 83 THR CA 1 1
19 22329 1 1 75 THR CB C 2.119 -15.754 -28.829 1.00 . A A . 83 THR CB 1 1
19 22330 1 1 75 THR CG2 C 1.299 -15.723 -27.548 1.00 . A A . 83 THR CG2 1 1
19 22331 1 1 75 THR H H 1.830 -13.143 -28.895 1.00 . A A . 83 THR H 1 1
19 22332 1 1 75 THR HA H 3.900 -14.951 -27.954 1.00 . A A . 83 THR HA 1 1
19 22333 1 1 75 THR HB H 2.560 -16.735 -28.932 1.00 . A A . 83 THR HB 1 1
19 22334 1 1 75 THR HG1 H 1.071 -14.565 -30.003 1.00 . A A . 83 THR HG1 1 1
19 22335 1 1 75 THR HG21 H 0.794 -16.668 -27.421 1.00 . A A . 83 THR HG21 1 1
19 22336 1 1 75 THR HG22 H 0.568 -14.930 -27.607 1.00 . A A . 83 THR HG22 1 1
19 22337 1 1 75 THR HG23 H 1.953 -15.548 -26.706 1.00 . A A . 83 THR HG23 1 1
19 22338 1 1 75 THR N N 2.724 -13.367 -28.563 1.00 . A A . 83 THR N 1 1
19 22339 1 1 75 THR O O 4.938 -15.621 -30.224 1.00 . A A . 83 THR O 1 1
19 22340 1 1 75 THR OG1 O 1.267 -15.504 -29.952 1.00 . A A . 83 THR OG1 1 1
19 22341 1 1 76 VAL C C 4.282 -15.191 -33.035 1.00 . A A . 84 VAL C 1 1
19 22342 1 1 76 VAL CA C 4.416 -13.862 -32.301 1.00 . A A . 84 VAL CA 1 1
19 22343 1 1 76 VAL CB C 5.911 -13.533 -32.126 1.00 . A A . 84 VAL CB 1 1
19 22344 1 1 76 VAL CG1 C 6.592 -13.408 -33.480 1.00 . A A . 84 VAL CG1 1 1
19 22345 1 1 76 VAL CG2 C 6.084 -12.259 -31.314 1.00 . A A . 84 VAL CG2 1 1
19 22346 1 1 76 VAL H H 3.009 -13.255 -30.841 1.00 . A A . 84 VAL H 1 1
19 22347 1 1 76 VAL HA H 3.965 -13.084 -32.900 1.00 . A A . 84 VAL HA 1 1
19 22348 1 1 76 VAL HB H 6.376 -14.345 -31.587 1.00 . A A . 84 VAL HB 1 1
19 22349 1 1 76 VAL HG11 H 5.942 -12.880 -34.163 1.00 . A A . 84 VAL HG11 1 1
19 22350 1 1 76 VAL HG12 H 7.518 -12.864 -33.369 1.00 . A A . 84 VAL HG12 1 1
19 22351 1 1 76 VAL HG13 H 6.798 -14.394 -33.872 1.00 . A A . 84 VAL HG13 1 1
19 22352 1 1 76 VAL HG21 H 5.620 -12.382 -30.346 1.00 . A A . 84 VAL HG21 1 1
19 22353 1 1 76 VAL HG22 H 7.136 -12.055 -31.186 1.00 . A A . 84 VAL HG22 1 1
19 22354 1 1 76 VAL HG23 H 5.618 -11.434 -31.833 1.00 . A A . 84 VAL HG23 1 1
19 22355 1 1 76 VAL N N 3.726 -13.898 -31.017 1.00 . A A . 84 VAL N 1 1
19 22356 1 1 76 VAL O O 5.192 -16.019 -33.013 1.00 . A A . 84 VAL O 1 1
19 22357 1 1 77 GLY C C 1.498 -16.708 -34.972 1.00 . A A . 85 GLY C 1 1
19 22358 1 1 77 GLY CA C 2.906 -16.621 -34.417 1.00 . A A . 85 GLY CA 1 1
19 22359 1 1 77 GLY H H 2.448 -14.694 -33.667 1.00 . A A . 85 GLY H 1 1
19 22360 1 1 77 GLY HA2 H 3.609 -16.679 -35.235 1.00 . A A . 85 GLY HA2 1 1
19 22361 1 1 77 GLY HA3 H 3.071 -17.457 -33.754 1.00 . A A . 85 GLY HA3 1 1
19 22362 1 1 77 GLY N N 3.139 -15.390 -33.685 1.00 . A A . 85 GLY N 1 1
19 22363 1 1 77 GLY O O 0.691 -15.798 -34.781 1.00 . A A . 85 GLY O 1 1
20 22364 1 1 1 MET C C 1.640 -1.196 -2.318 1.00 . A A . 9 MET C 1 1
20 22365 1 1 1 MET CA C 1.837 0.139 -1.606 1.00 . A A . 9 MET CA 1 1
20 22366 1 1 1 MET CB C 3.236 0.200 -0.992 1.00 . A A . 9 MET CB 1 1
20 22367 1 1 1 MET CE C 6.336 1.664 -0.518 1.00 . A A . 9 MET CE 1 1
20 22368 1 1 1 MET CG C 4.336 0.457 -2.009 1.00 . A A . 9 MET CG 1 1
20 22369 1 1 1 MET H1 H 1.083 0.725 0.283 1.00 . A A . 9 MET H1 1 1
20 22370 1 1 1 MET HA H 1.735 0.936 -2.327 1.00 . A A . 9 MET HA 1 1
20 22371 1 1 1 MET HB2 H 3.261 0.994 -0.260 1.00 . A A . 9 MET HB2 1 1
20 22372 1 1 1 MET HB3 H 3.443 -0.739 -0.500 1.00 . A A . 9 MET HB3 1 1
20 22373 1 1 1 MET HE1 H 7.366 1.939 -0.691 1.00 . A A . 9 MET HE1 1 1
20 22374 1 1 1 MET HE2 H 5.688 2.438 -0.902 1.00 . A A . 9 MET HE2 1 1
20 22375 1 1 1 MET HE3 H 6.167 1.547 0.543 1.00 . A A . 9 MET HE3 1 1
20 22376 1 1 1 MET HG2 H 4.171 -0.178 -2.867 1.00 . A A . 9 MET HG2 1 1
20 22377 1 1 1 MET HG3 H 4.290 1.491 -2.315 1.00 . A A . 9 MET HG3 1 1
20 22378 1 1 1 MET N N 0.822 0.333 -0.577 1.00 . A A . 9 MET N 1 1
20 22379 1 1 1 MET O O 2.538 -2.038 -2.340 1.00 . A A . 9 MET O 1 1
20 22380 1 1 1 MET SD S 5.982 0.120 -1.353 1.00 . A A . 9 MET SD 1 1
20 22381 1 1 2 LYS C C -0.419 -2.311 -4.999 1.00 . A A . 10 LYS C 1 1
20 22382 1 1 2 LYS CA C 0.145 -2.614 -3.615 1.00 . A A . 10 LYS CA 1 1
20 22383 1 1 2 LYS CB C -0.858 -3.449 -2.815 1.00 . A A . 10 LYS CB 1 1
20 22384 1 1 2 LYS CD C -0.997 -5.715 -1.741 1.00 . A A . 10 LYS CD 1 1
20 22385 1 1 2 LYS CE C -2.127 -5.594 -0.730 1.00 . A A . 10 LYS CE 1 1
20 22386 1 1 2 LYS CG C -0.206 -4.423 -1.849 1.00 . A A . 10 LYS CG 1 1
20 22387 1 1 2 LYS H H -0.215 -0.673 -2.849 1.00 . A A . 10 LYS H 1 1
20 22388 1 1 2 LYS HA H 1.060 -3.176 -3.727 1.00 . A A . 10 LYS HA 1 1
20 22389 1 1 2 LYS HB2 H -1.492 -2.783 -2.249 1.00 . A A . 10 LYS HB2 1 1
20 22390 1 1 2 LYS HB3 H -1.469 -4.013 -3.505 1.00 . A A . 10 LYS HB3 1 1
20 22391 1 1 2 LYS HD2 H -1.418 -5.952 -2.707 1.00 . A A . 10 LYS HD2 1 1
20 22392 1 1 2 LYS HD3 H -0.332 -6.509 -1.432 1.00 . A A . 10 LYS HD3 1 1
20 22393 1 1 2 LYS HE2 H -1.901 -6.221 0.119 1.00 . A A . 10 LYS HE2 1 1
20 22394 1 1 2 LYS HE3 H -2.197 -4.565 -0.410 1.00 . A A . 10 LYS HE3 1 1
20 22395 1 1 2 LYS HG2 H 0.790 -4.651 -2.200 1.00 . A A . 10 LYS HG2 1 1
20 22396 1 1 2 LYS HG3 H -0.149 -3.963 -0.873 1.00 . A A . 10 LYS HG3 1 1
20 22397 1 1 2 LYS HZ1 H -4.213 -5.533 -0.811 1.00 . A A . 10 LYS HZ1 1 1
20 22398 1 1 2 LYS HZ2 H -3.555 -7.041 -1.208 1.00 . A A . 10 LYS HZ2 1 1
20 22399 1 1 2 LYS HZ3 H -3.475 -5.766 -2.316 1.00 . A A . 10 LYS HZ3 1 1
20 22400 1 1 2 LYS N N 0.460 -1.382 -2.900 1.00 . A A . 10 LYS N 1 1
20 22401 1 1 2 LYS NZ N -3.434 -6.013 -1.306 1.00 . A A . 10 LYS NZ 1 1
20 22402 1 1 2 LYS O O -1.183 -1.362 -5.174 1.00 . A A . 10 LYS O 1 1
20 22403 1 1 3 ILE C C -0.998 -4.261 -7.938 1.00 . A A . 11 ILE C 1 1
20 22404 1 1 3 ILE CA C -0.508 -2.943 -7.347 1.00 . A A . 11 ILE CA 1 1
20 22405 1 1 3 ILE CB C 0.597 -2.367 -8.251 1.00 . A A . 11 ILE CB 1 1
20 22406 1 1 3 ILE CD1 C 2.386 -0.560 -8.371 1.00 . A A . 11 ILE CD1 1 1
20 22407 1 1 3 ILE CG1 C 1.172 -1.088 -7.639 1.00 . A A . 11 ILE CG1 1 1
20 22408 1 1 3 ILE CG2 C 0.053 -2.096 -9.645 1.00 . A A . 11 ILE CG2 1 1
20 22409 1 1 3 ILE H H 0.573 -3.862 -5.777 1.00 . A A . 11 ILE H 1 1
20 22410 1 1 3 ILE HA H -1.331 -2.242 -7.326 1.00 . A A . 11 ILE HA 1 1
20 22411 1 1 3 ILE HB H 1.383 -3.102 -8.334 1.00 . A A . 11 ILE HB 1 1
20 22412 1 1 3 ILE HD11 H 2.118 0.335 -8.913 1.00 . A A . 11 ILE HD11 1 1
20 22413 1 1 3 ILE HD12 H 3.164 -0.329 -7.658 1.00 . A A . 11 ILE HD12 1 1
20 22414 1 1 3 ILE HD13 H 2.742 -1.308 -9.064 1.00 . A A . 11 ILE HD13 1 1
20 22415 1 1 3 ILE HG12 H 0.416 -0.318 -7.654 1.00 . A A . 11 ILE HG12 1 1
20 22416 1 1 3 ILE HG13 H 1.459 -1.285 -6.616 1.00 . A A . 11 ILE HG13 1 1
20 22417 1 1 3 ILE HG21 H 0.305 -2.920 -10.296 1.00 . A A . 11 ILE HG21 1 1
20 22418 1 1 3 ILE HG22 H -1.020 -1.991 -9.598 1.00 . A A . 11 ILE HG22 1 1
20 22419 1 1 3 ILE HG23 H 0.488 -1.186 -10.031 1.00 . A A . 11 ILE HG23 1 1
20 22420 1 1 3 ILE N N -0.038 -3.124 -5.979 1.00 . A A . 11 ILE N 1 1
20 22421 1 1 3 ILE O O -0.477 -5.329 -7.619 1.00 . A A . 11 ILE O 1 1
20 22422 1 1 4 LYS C C -2.371 -5.305 -10.956 1.00 . A A . 12 LYS C 1 1
20 22423 1 1 4 LYS CA C -2.562 -5.362 -9.443 1.00 . A A . 12 LYS CA 1 1
20 22424 1 1 4 LYS CB C -4.051 -5.491 -9.112 1.00 . A A . 12 LYS CB 1 1
20 22425 1 1 4 LYS CD C -5.842 -5.500 -7.351 1.00 . A A . 12 LYS CD 1 1
20 22426 1 1 4 LYS CE C -6.146 -6.954 -7.026 1.00 . A A . 12 LYS CE 1 1
20 22427 1 1 4 LYS CG C -4.365 -5.291 -7.639 1.00 . A A . 12 LYS CG 1 1
20 22428 1 1 4 LYS H H -2.377 -3.296 -9.018 1.00 . A A . 12 LYS H 1 1
20 22429 1 1 4 LYS HA H -2.040 -6.225 -9.059 1.00 . A A . 12 LYS HA 1 1
20 22430 1 1 4 LYS HB2 H -4.599 -4.753 -9.679 1.00 . A A . 12 LYS HB2 1 1
20 22431 1 1 4 LYS HB3 H -4.387 -6.477 -9.399 1.00 . A A . 12 LYS HB3 1 1
20 22432 1 1 4 LYS HD2 H -6.126 -4.888 -6.508 1.00 . A A . 12 LYS HD2 1 1
20 22433 1 1 4 LYS HD3 H -6.415 -5.207 -8.220 1.00 . A A . 12 LYS HD3 1 1
20 22434 1 1 4 LYS HE2 H -5.289 -7.555 -7.287 1.00 . A A . 12 LYS HE2 1 1
20 22435 1 1 4 LYS HE3 H -6.337 -7.040 -5.966 1.00 . A A . 12 LYS HE3 1 1
20 22436 1 1 4 LYS HG2 H -3.793 -5.999 -7.059 1.00 . A A . 12 LYS HG2 1 1
20 22437 1 1 4 LYS HG3 H -4.091 -4.285 -7.355 1.00 . A A . 12 LYS HG3 1 1
20 22438 1 1 4 LYS HZ1 H -7.519 -6.846 -8.597 1.00 . A A . 12 LYS HZ1 1 1
20 22439 1 1 4 LYS HZ2 H -8.172 -7.448 -7.157 1.00 . A A . 12 LYS HZ2 1 1
20 22440 1 1 4 LYS HZ3 H -7.166 -8.425 -8.103 1.00 . A A . 12 LYS HZ3 1 1
20 22441 1 1 4 LYS N N -2.003 -4.177 -8.803 1.00 . A A . 12 LYS N 1 1
20 22442 1 1 4 LYS NZ N -7.334 -7.453 -7.774 1.00 . A A . 12 LYS NZ 1 1
20 22443 1 1 4 LYS O O -2.835 -4.374 -11.615 1.00 . A A . 12 LYS O 1 1
20 22444 1 1 5 ILE C C -2.295 -7.445 -13.593 1.00 . A A . 13 ILE C 1 1
20 22445 1 1 5 ILE CA C -1.437 -6.370 -12.934 1.00 . A A . 13 ILE CA 1 1
20 22446 1 1 5 ILE CB C 0.046 -6.656 -13.235 1.00 . A A . 13 ILE CB 1 1
20 22447 1 1 5 ILE CD1 C 1.421 -6.339 -11.117 1.00 . A A . 13 ILE CD1 1 1
20 22448 1 1 5 ILE CG1 C 0.943 -5.727 -12.415 1.00 . A A . 13 ILE CG1 1 1
20 22449 1 1 5 ILE CG2 C 0.325 -6.495 -14.722 1.00 . A A . 13 ILE CG2 1 1
20 22450 1 1 5 ILE H H -1.343 -7.019 -10.921 1.00 . A A . 13 ILE H 1 1
20 22451 1 1 5 ILE HA H -1.692 -5.410 -13.359 1.00 . A A . 13 ILE HA 1 1
20 22452 1 1 5 ILE HB H 0.255 -7.679 -12.963 1.00 . A A . 13 ILE HB 1 1
20 22453 1 1 5 ILE HD11 H 2.216 -5.734 -10.705 1.00 . A A . 13 ILE HD11 1 1
20 22454 1 1 5 ILE HD12 H 0.602 -6.381 -10.415 1.00 . A A . 13 ILE HD12 1 1
20 22455 1 1 5 ILE HD13 H 1.789 -7.337 -11.303 1.00 . A A . 13 ILE HD13 1 1
20 22456 1 1 5 ILE HG12 H 1.812 -5.468 -12.999 1.00 . A A . 13 ILE HG12 1 1
20 22457 1 1 5 ILE HG13 H 0.394 -4.827 -12.176 1.00 . A A . 13 ILE HG13 1 1
20 22458 1 1 5 ILE HG21 H -0.127 -5.579 -15.075 1.00 . A A . 13 ILE HG21 1 1
20 22459 1 1 5 ILE HG22 H 1.391 -6.455 -14.885 1.00 . A A . 13 ILE HG22 1 1
20 22460 1 1 5 ILE HG23 H -0.092 -7.333 -15.259 1.00 . A A . 13 ILE HG23 1 1
20 22461 1 1 5 ILE N N -1.687 -6.306 -11.499 1.00 . A A . 13 ILE N 1 1
20 22462 1 1 5 ILE O O -2.152 -8.633 -13.303 1.00 . A A . 13 ILE O 1 1
20 22463 1 1 6 VAL C C -3.560 -8.215 -16.602 1.00 . A A . 14 VAL C 1 1
20 22464 1 1 6 VAL CA C -4.064 -7.947 -15.188 1.00 . A A . 14 VAL CA 1 1
20 22465 1 1 6 VAL CB C -5.505 -7.407 -15.262 1.00 . A A . 14 VAL CB 1 1
20 22466 1 1 6 VAL CG1 C -6.445 -8.467 -15.815 1.00 . A A . 14 VAL CG1 1 1
20 22467 1 1 6 VAL CG2 C -5.967 -6.934 -13.892 1.00 . A A . 14 VAL CG2 1 1
20 22468 1 1 6 VAL H H -3.252 -6.061 -14.673 1.00 . A A . 14 VAL H 1 1
20 22469 1 1 6 VAL HA H -4.078 -8.877 -14.638 1.00 . A A . 14 VAL HA 1 1
20 22470 1 1 6 VAL HB H -5.517 -6.561 -15.934 1.00 . A A . 14 VAL HB 1 1
20 22471 1 1 6 VAL HG11 H -6.039 -8.864 -16.733 1.00 . A A . 14 VAL HG11 1 1
20 22472 1 1 6 VAL HG12 H -6.553 -9.264 -15.093 1.00 . A A . 14 VAL HG12 1 1
20 22473 1 1 6 VAL HG13 H -7.410 -8.025 -16.010 1.00 . A A . 14 VAL HG13 1 1
20 22474 1 1 6 VAL HG21 H -6.935 -7.359 -13.672 1.00 . A A . 14 VAL HG21 1 1
20 22475 1 1 6 VAL HG22 H -5.256 -7.251 -13.144 1.00 . A A . 14 VAL HG22 1 1
20 22476 1 1 6 VAL HG23 H -6.038 -5.856 -13.888 1.00 . A A . 14 VAL HG23 1 1
20 22477 1 1 6 VAL N N -3.185 -7.020 -14.484 1.00 . A A . 14 VAL N 1 1
20 22478 1 1 6 VAL O O -3.597 -7.349 -17.476 1.00 . A A . 14 VAL O 1 1
20 22479 1 1 7 PRO C C -3.659 -9.985 -19.189 1.00 . A A . 15 PRO C 1 1
20 22480 1 1 7 PRO CA C -2.558 -9.857 -18.141 1.00 . A A . 15 PRO CA 1 1
20 22481 1 1 7 PRO CB C -1.929 -11.224 -17.858 1.00 . A A . 15 PRO CB 1 1
20 22482 1 1 7 PRO CD C -3.003 -10.528 -15.839 1.00 . A A . 15 PRO CD 1 1
20 22483 1 1 7 PRO CG C -2.658 -11.736 -16.664 1.00 . A A . 15 PRO CG 1 1
20 22484 1 1 7 PRO HA H -1.799 -9.177 -18.499 1.00 . A A . 15 PRO HA 1 1
20 22485 1 1 7 PRO HB2 H -2.065 -11.870 -18.713 1.00 . A A . 15 PRO HB2 1 1
20 22486 1 1 7 PRO HB3 H -0.875 -11.104 -17.655 1.00 . A A . 15 PRO HB3 1 1
20 22487 1 1 7 PRO HD2 H -3.954 -10.666 -15.347 1.00 . A A . 15 PRO HD2 1 1
20 22488 1 1 7 PRO HD3 H -2.226 -10.332 -15.114 1.00 . A A . 15 PRO HD3 1 1
20 22489 1 1 7 PRO HG2 H -3.557 -12.247 -16.975 1.00 . A A . 15 PRO HG2 1 1
20 22490 1 1 7 PRO HG3 H -2.021 -12.403 -16.103 1.00 . A A . 15 PRO HG3 1 1
20 22491 1 1 7 PRO N N -3.078 -9.445 -16.834 1.00 . A A . 15 PRO N 1 1
20 22492 1 1 7 PRO O O -4.755 -10.460 -18.896 1.00 . A A . 15 PRO O 1 1
20 22493 1 1 8 ALA C C -4.169 -10.924 -22.288 1.00 . A A . 16 ALA C 1 1
20 22494 1 1 8 ALA CA C -4.322 -9.626 -21.502 1.00 . A A . 16 ALA CA 1 1
20 22495 1 1 8 ALA CB C -4.161 -8.426 -22.425 1.00 . A A . 16 ALA CB 1 1
20 22496 1 1 8 ALA H H -2.467 -9.188 -20.582 1.00 . A A . 16 ALA H 1 1
20 22497 1 1 8 ALA HA H -5.314 -9.590 -21.075 1.00 . A A . 16 ALA HA 1 1
20 22498 1 1 8 ALA HB1 H -3.111 -8.198 -22.538 1.00 . A A . 16 ALA HB1 1 1
20 22499 1 1 8 ALA HB2 H -4.586 -8.655 -23.390 1.00 . A A . 16 ALA HB2 1 1
20 22500 1 1 8 ALA HB3 H -4.671 -7.575 -21.999 1.00 . A A . 16 ALA HB3 1 1
20 22501 1 1 8 ALA N N -3.358 -9.557 -20.411 1.00 . A A . 16 ALA N 1 1
20 22502 1 1 8 ALA O O -4.127 -10.915 -23.519 1.00 . A A . 16 ALA O 1 1
20 22503 1 1 9 VAL C C -5.120 -14.251 -21.870 1.00 . A A . 17 VAL C 1 1
20 22504 1 1 9 VAL CA C -3.939 -13.345 -22.200 1.00 . A A . 17 VAL CA 1 1
20 22505 1 1 9 VAL CB C -2.636 -14.038 -21.759 1.00 . A A . 17 VAL CB 1 1
20 22506 1 1 9 VAL CG1 C -1.439 -13.136 -22.016 1.00 . A A . 17 VAL CG1 1 1
20 22507 1 1 9 VAL CG2 C -2.713 -14.431 -20.291 1.00 . A A . 17 VAL CG2 1 1
20 22508 1 1 9 VAL H H -4.127 -11.982 -20.592 1.00 . A A . 17 VAL H 1 1
20 22509 1 1 9 VAL HA H -3.899 -13.197 -23.270 1.00 . A A . 17 VAL HA 1 1
20 22510 1 1 9 VAL HB H -2.514 -14.937 -22.344 1.00 . A A . 17 VAL HB 1 1
20 22511 1 1 9 VAL HG11 H -1.343 -12.959 -23.077 1.00 . A A . 17 VAL HG11 1 1
20 22512 1 1 9 VAL HG12 H -1.579 -12.195 -21.504 1.00 . A A . 17 VAL HG12 1 1
20 22513 1 1 9 VAL HG13 H -0.542 -13.615 -21.649 1.00 . A A . 17 VAL HG13 1 1
20 22514 1 1 9 VAL HG21 H -2.831 -15.501 -20.210 1.00 . A A . 17 VAL HG21 1 1
20 22515 1 1 9 VAL HG22 H -1.805 -14.129 -19.791 1.00 . A A . 17 VAL HG22 1 1
20 22516 1 1 9 VAL HG23 H -3.558 -13.939 -19.830 1.00 . A A . 17 VAL HG23 1 1
20 22517 1 1 9 VAL N N -4.087 -12.039 -21.570 1.00 . A A . 17 VAL N 1 1
20 22518 1 1 9 VAL O O -6.110 -13.811 -21.287 1.00 . A A . 17 VAL O 1 1
20 22519 1 1 10 GLY C C -6.525 -16.447 -20.536 1.00 . A A . 18 GLY C 1 1
20 22520 1 1 10 GLY CA C -6.074 -16.470 -21.983 1.00 . A A . 18 GLY CA 1 1
20 22521 1 1 10 GLY H H -4.196 -15.816 -22.710 1.00 . A A . 18 GLY H 1 1
20 22522 1 1 10 GLY HA2 H -6.917 -16.234 -22.616 1.00 . A A . 18 GLY HA2 1 1
20 22523 1 1 10 GLY HA3 H -5.724 -17.464 -22.223 1.00 . A A . 18 GLY HA3 1 1
20 22524 1 1 10 GLY N N -5.008 -15.521 -22.248 1.00 . A A . 18 GLY N 1 1
20 22525 1 1 10 GLY O O -5.784 -16.851 -19.641 1.00 . A A . 18 GLY O 1 1
20 22526 1 1 11 GLY C C -7.983 -14.576 -18.285 1.00 . A A . 19 GLY C 1 1
20 22527 1 1 11 GLY CA C -8.272 -15.905 -18.955 1.00 . A A . 19 GLY CA 1 1
20 22528 1 1 11 GLY H H -8.292 -15.664 -21.058 1.00 . A A . 19 GLY H 1 1
20 22529 1 1 11 GLY HA2 H -9.341 -16.054 -18.989 1.00 . A A . 19 GLY HA2 1 1
20 22530 1 1 11 GLY HA3 H -7.827 -16.694 -18.367 1.00 . A A . 19 GLY HA3 1 1
20 22531 1 1 11 GLY N N -7.745 -15.972 -20.305 1.00 . A A . 19 GLY N 1 1
20 22532 1 1 11 GLY O O -8.857 -13.991 -17.647 1.00 . A A . 19 GLY O 1 1
20 22533 1 1 12 GLY C C -6.702 -12.773 -16.348 1.00 . A A . 20 GLY C 1 1
20 22534 1 1 12 GLY CA C -6.370 -12.833 -17.826 1.00 . A A . 20 GLY CA 1 1
20 22535 1 1 12 GLY H H -6.095 -14.607 -18.949 1.00 . A A . 20 GLY H 1 1
20 22536 1 1 12 GLY HA2 H -5.307 -12.692 -17.952 1.00 . A A . 20 GLY HA2 1 1
20 22537 1 1 12 GLY HA3 H -6.892 -12.035 -18.333 1.00 . A A . 20 GLY HA3 1 1
20 22538 1 1 12 GLY N N -6.751 -14.097 -18.429 1.00 . A A . 20 GLY N 1 1
20 22539 1 1 12 GLY O O -7.784 -12.329 -15.966 1.00 . A A . 20 GLY O 1 1
20 22540 1 1 13 SER C C -5.083 -12.179 -13.399 1.00 . A A . 21 SER C 1 1
20 22541 1 1 13 SER CA C -5.970 -13.223 -14.071 1.00 . A A . 21 SER CA 1 1
20 22542 1 1 13 SER CB C -5.673 -14.609 -13.494 1.00 . A A . 21 SER CB 1 1
20 22543 1 1 13 SER H H -4.926 -13.565 -15.881 1.00 . A A . 21 SER H 1 1
20 22544 1 1 13 SER HA H -7.004 -12.977 -13.880 1.00 . A A . 21 SER HA 1 1
20 22545 1 1 13 SER HB2 H -5.471 -14.520 -12.437 1.00 . A A . 21 SER HB2 1 1
20 22546 1 1 13 SER HB3 H -6.530 -15.249 -13.644 1.00 . A A . 21 SER HB3 1 1
20 22547 1 1 13 SER HG H -4.477 -16.115 -13.865 1.00 . A A . 21 SER HG 1 1
20 22548 1 1 13 SER N N -5.769 -13.223 -15.515 1.00 . A A . 21 SER N 1 1
20 22549 1 1 13 SER O O -3.869 -12.137 -13.599 1.00 . A A . 21 SER O 1 1
20 22550 1 1 13 SER OG O -4.548 -15.194 -14.126 1.00 . A A . 21 SER OG 1 1
20 22551 1 1 14 PRO C C -4.093 -10.805 -10.760 1.00 . A A . 22 PRO C 1 1
20 22552 1 1 14 PRO CA C -4.990 -10.255 -11.863 1.00 . A A . 22 PRO CA 1 1
20 22553 1 1 14 PRO CB C -6.119 -9.412 -11.263 1.00 . A A . 22 PRO CB 1 1
20 22554 1 1 14 PRO CD C -7.148 -11.306 -12.297 1.00 . A A . 22 PRO CD 1 1
20 22555 1 1 14 PRO CG C -7.269 -10.351 -11.142 1.00 . A A . 22 PRO CG 1 1
20 22556 1 1 14 PRO HA H -4.402 -9.646 -12.534 1.00 . A A . 22 PRO HA 1 1
20 22557 1 1 14 PRO HB2 H -5.814 -9.033 -10.298 1.00 . A A . 22 PRO HB2 1 1
20 22558 1 1 14 PRO HB3 H -6.349 -8.590 -11.924 1.00 . A A . 22 PRO HB3 1 1
20 22559 1 1 14 PRO HD2 H -7.490 -12.290 -12.011 1.00 . A A . 22 PRO HD2 1 1
20 22560 1 1 14 PRO HD3 H -7.706 -10.943 -13.147 1.00 . A A . 22 PRO HD3 1 1
20 22561 1 1 14 PRO HG2 H -7.210 -10.885 -10.206 1.00 . A A . 22 PRO HG2 1 1
20 22562 1 1 14 PRO HG3 H -8.198 -9.804 -11.205 1.00 . A A . 22 PRO HG3 1 1
20 22563 1 1 14 PRO N N -5.703 -11.315 -12.582 1.00 . A A . 22 PRO N 1 1
20 22564 1 1 14 PRO O O -4.523 -11.622 -9.944 1.00 . A A . 22 PRO O 1 1
20 22565 1 1 15 LEU C C -1.462 -9.644 -8.834 1.00 . A A . 23 LEU C 1 1
20 22566 1 1 15 LEU CA C -1.885 -10.800 -9.735 1.00 . A A . 23 LEU CA 1 1
20 22567 1 1 15 LEU CB C -0.656 -11.411 -10.411 1.00 . A A . 23 LEU CB 1 1
20 22568 1 1 15 LEU CD1 C -0.081 -13.204 -8.756 1.00 . A A . 23 LEU CD1 1 1
20 22569 1 1 15 LEU CD2 C -1.704 -13.680 -10.598 1.00 . A A . 23 LEU CD2 1 1
20 22570 1 1 15 LEU CG C -0.452 -12.912 -10.202 1.00 . A A . 23 LEU CG 1 1
20 22571 1 1 15 LEU H H -2.559 -9.703 -11.414 1.00 . A A . 23 LEU H 1 1
20 22572 1 1 15 LEU HA H -2.366 -11.554 -9.130 1.00 . A A . 23 LEU HA 1 1
20 22573 1 1 15 LEU HB2 H -0.740 -11.233 -11.472 1.00 . A A . 23 LEU HB2 1 1
20 22574 1 1 15 LEU HB3 H 0.217 -10.901 -10.030 1.00 . A A . 23 LEU HB3 1 1
20 22575 1 1 15 LEU HD11 H 0.554 -14.076 -8.717 1.00 . A A . 23 LEU HD11 1 1
20 22576 1 1 15 LEU HD12 H -0.978 -13.386 -8.184 1.00 . A A . 23 LEU HD12 1 1
20 22577 1 1 15 LEU HD13 H 0.445 -12.356 -8.341 1.00 . A A . 23 LEU HD13 1 1
20 22578 1 1 15 LEU HD21 H -1.995 -13.402 -11.600 1.00 . A A . 23 LEU HD21 1 1
20 22579 1 1 15 LEU HD22 H -2.504 -13.444 -9.912 1.00 . A A . 23 LEU HD22 1 1
20 22580 1 1 15 LEU HD23 H -1.501 -14.741 -10.563 1.00 . A A . 23 LEU HD23 1 1
20 22581 1 1 15 LEU HG H 0.361 -13.249 -10.829 1.00 . A A . 23 LEU HG 1 1
20 22582 1 1 15 LEU N N -2.844 -10.353 -10.739 1.00 . A A . 23 LEU N 1 1
20 22583 1 1 15 LEU O O -1.148 -8.555 -9.312 1.00 . A A . 23 LEU O 1 1
20 22584 1 1 16 GLU C C 0.431 -8.927 -6.279 1.00 . A A . 24 GLU C 1 1
20 22585 1 1 16 GLU CA C -1.068 -8.870 -6.560 1.00 . A A . 24 GLU CA 1 1
20 22586 1 1 16 GLU CB C -1.849 -9.050 -5.257 1.00 . A A . 24 GLU CB 1 1
20 22587 1 1 16 GLU CD C -4.097 -10.173 -5.513 1.00 . A A . 24 GLU CD 1 1
20 22588 1 1 16 GLU CG C -3.348 -8.858 -5.414 1.00 . A A . 24 GLU CG 1 1
20 22589 1 1 16 GLU H H -1.715 -10.779 -7.207 1.00 . A A . 24 GLU H 1 1
20 22590 1 1 16 GLU HA H -1.307 -7.906 -6.982 1.00 . A A . 24 GLU HA 1 1
20 22591 1 1 16 GLU HB2 H -1.671 -10.046 -4.879 1.00 . A A . 24 GLU HB2 1 1
20 22592 1 1 16 GLU HB3 H -1.489 -8.332 -4.534 1.00 . A A . 24 GLU HB3 1 1
20 22593 1 1 16 GLU HG2 H -3.720 -8.313 -4.560 1.00 . A A . 24 GLU HG2 1 1
20 22594 1 1 16 GLU HG3 H -3.533 -8.287 -6.312 1.00 . A A . 24 GLU HG3 1 1
20 22595 1 1 16 GLU N N -1.454 -9.891 -7.527 1.00 . A A . 24 GLU N 1 1
20 22596 1 1 16 GLU O O 0.984 -9.993 -6.007 1.00 . A A . 24 GLU O 1 1
20 22597 1 1 16 GLU OE1 O -3.870 -11.050 -4.653 1.00 . A A . 24 GLU OE1 1 1
20 22598 1 1 16 GLU OE2 O -4.909 -10.325 -6.449 1.00 . A A . 24 GLU OE2 1 1
20 22599 1 1 17 LEU C C 2.870 -6.403 -5.358 1.00 . A A . 25 LEU C 1 1
20 22600 1 1 17 LEU CA C 2.519 -7.688 -6.102 1.00 . A A . 25 LEU CA 1 1
20 22601 1 1 17 LEU CB C 3.287 -7.751 -7.423 1.00 . A A . 25 LEU CB 1 1
20 22602 1 1 17 LEU CD1 C 3.041 -9.869 -8.741 1.00 . A A . 25 LEU CD1 1 1
20 22603 1 1 17 LEU CD2 C 5.314 -8.903 -8.346 1.00 . A A . 25 LEU CD2 1 1
20 22604 1 1 17 LEU CG C 3.920 -9.100 -7.768 1.00 . A A . 25 LEU CG 1 1
20 22605 1 1 17 LEU H H 0.589 -6.955 -6.570 1.00 . A A . 25 LEU H 1 1
20 22606 1 1 17 LEU HA H 2.800 -8.532 -5.491 1.00 . A A . 25 LEU HA 1 1
20 22607 1 1 17 LEU HB2 H 2.602 -7.496 -8.217 1.00 . A A . 25 LEU HB2 1 1
20 22608 1 1 17 LEU HB3 H 4.078 -7.015 -7.381 1.00 . A A . 25 LEU HB3 1 1
20 22609 1 1 17 LEU HD11 H 2.843 -9.257 -9.608 1.00 . A A . 25 LEU HD11 1 1
20 22610 1 1 17 LEU HD12 H 2.108 -10.124 -8.260 1.00 . A A . 25 LEU HD12 1 1
20 22611 1 1 17 LEU HD13 H 3.547 -10.773 -9.046 1.00 . A A . 25 LEU HD13 1 1
20 22612 1 1 17 LEU HD21 H 5.416 -7.889 -8.702 1.00 . A A . 25 LEU HD21 1 1
20 22613 1 1 17 LEU HD22 H 5.463 -9.590 -9.166 1.00 . A A . 25 LEU HD22 1 1
20 22614 1 1 17 LEU HD23 H 6.051 -9.093 -7.579 1.00 . A A . 25 LEU HD23 1 1
20 22615 1 1 17 LEU HG H 4.011 -9.689 -6.865 1.00 . A A . 25 LEU HG 1 1
20 22616 1 1 17 LEU N N 1.084 -7.771 -6.348 1.00 . A A . 25 LEU N 1 1
20 22617 1 1 17 LEU O O 2.110 -5.435 -5.380 1.00 . A A . 25 LEU O 1 1
20 22618 1 1 18 GLU C C 5.623 -4.534 -4.676 1.00 . A A . 26 GLU C 1 1
20 22619 1 1 18 GLU CA C 4.477 -5.236 -3.953 1.00 . A A . 26 GLU CA 1 1
20 22620 1 1 18 GLU CB C 4.923 -5.646 -2.547 1.00 . A A . 26 GLU CB 1 1
20 22621 1 1 18 GLU CD C 6.238 -7.265 -1.123 1.00 . A A . 26 GLU CD 1 1
20 22622 1 1 18 GLU CG C 5.820 -6.871 -2.527 1.00 . A A . 26 GLU CG 1 1
20 22623 1 1 18 GLU H H 4.588 -7.205 -4.722 1.00 . A A . 26 GLU H 1 1
20 22624 1 1 18 GLU HA H 3.646 -4.552 -3.871 1.00 . A A . 26 GLU HA 1 1
20 22625 1 1 18 GLU HB2 H 5.460 -4.823 -2.099 1.00 . A A . 26 GLU HB2 1 1
20 22626 1 1 18 GLU HB3 H 4.046 -5.857 -1.953 1.00 . A A . 26 GLU HB3 1 1
20 22627 1 1 18 GLU HG2 H 5.289 -7.699 -2.972 1.00 . A A . 26 GLU HG2 1 1
20 22628 1 1 18 GLU HG3 H 6.708 -6.662 -3.105 1.00 . A A . 26 GLU HG3 1 1
20 22629 1 1 18 GLU N N 4.026 -6.402 -4.702 1.00 . A A . 26 GLU N 1 1
20 22630 1 1 18 GLU O O 6.740 -5.047 -4.738 1.00 . A A . 26 GLU O 1 1
20 22631 1 1 18 GLU OE1 O 5.435 -7.920 -0.426 1.00 . A A . 26 GLU OE1 1 1
20 22632 1 1 18 GLU OE2 O 7.369 -6.917 -0.722 1.00 . A A . 26 GLU OE2 1 1
20 22633 1 1 19 VAL C C 6.213 -1.096 -5.637 1.00 . A A . 27 VAL C 1 1
20 22634 1 1 19 VAL CA C 6.341 -2.584 -5.944 1.00 . A A . 27 VAL CA 1 1
20 22635 1 1 19 VAL CB C 6.228 -2.794 -7.466 1.00 . A A . 27 VAL CB 1 1
20 22636 1 1 19 VAL CG1 C 6.761 -4.164 -7.856 1.00 . A A . 27 VAL CG1 1 1
20 22637 1 1 19 VAL CG2 C 4.787 -2.624 -7.921 1.00 . A A . 27 VAL CG2 1 1
20 22638 1 1 19 VAL H H 4.427 -3.000 -5.142 1.00 . A A . 27 VAL H 1 1
20 22639 1 1 19 VAL HA H 7.316 -2.925 -5.626 1.00 . A A . 27 VAL HA 1 1
20 22640 1 1 19 VAL HB H 6.830 -2.045 -7.958 1.00 . A A . 27 VAL HB 1 1
20 22641 1 1 19 VAL HG11 H 6.277 -4.492 -8.765 1.00 . A A . 27 VAL HG11 1 1
20 22642 1 1 19 VAL HG12 H 7.827 -4.104 -8.016 1.00 . A A . 27 VAL HG12 1 1
20 22643 1 1 19 VAL HG13 H 6.554 -4.870 -7.065 1.00 . A A . 27 VAL HG13 1 1
20 22644 1 1 19 VAL HG21 H 4.395 -3.577 -8.243 1.00 . A A . 27 VAL HG21 1 1
20 22645 1 1 19 VAL HG22 H 4.193 -2.248 -7.101 1.00 . A A . 27 VAL HG22 1 1
20 22646 1 1 19 VAL HG23 H 4.749 -1.923 -8.743 1.00 . A A . 27 VAL HG23 1 1
20 22647 1 1 19 VAL N N 5.336 -3.357 -5.224 1.00 . A A . 27 VAL N 1 1
20 22648 1 1 19 VAL O O 5.221 -0.654 -5.057 1.00 . A A . 27 VAL O 1 1
20 22649 1 1 20 ALA C C 7.326 1.879 -7.113 1.00 . A A . 28 ALA C 1 1
20 22650 1 1 20 ALA CA C 7.223 1.112 -5.799 1.00 . A A . 28 ALA CA 1 1
20 22651 1 1 20 ALA CB C 8.365 1.498 -4.870 1.00 . A A . 28 ALA CB 1 1
20 22652 1 1 20 ALA H H 7.986 -0.738 -6.487 1.00 . A A . 28 ALA H 1 1
20 22653 1 1 20 ALA HA H 6.293 1.372 -5.314 1.00 . A A . 28 ALA HA 1 1
20 22654 1 1 20 ALA HB1 H 8.054 2.320 -4.241 1.00 . A A . 28 ALA HB1 1 1
20 22655 1 1 20 ALA HB2 H 8.628 0.652 -4.253 1.00 . A A . 28 ALA HB2 1 1
20 22656 1 1 20 ALA HB3 H 9.220 1.797 -5.457 1.00 . A A . 28 ALA HB3 1 1
20 22657 1 1 20 ALA N N 7.223 -0.327 -6.030 1.00 . A A . 28 ALA N 1 1
20 22658 1 1 20 ALA O O 8.332 1.815 -7.820 1.00 . A A . 28 ALA O 1 1
20 22659 1 1 21 PRO C C 7.152 4.611 -8.643 1.00 . A A . 29 PRO C 1 1
20 22660 1 1 21 PRO CA C 6.207 3.414 -8.683 1.00 . A A . 29 PRO CA 1 1
20 22661 1 1 21 PRO CB C 4.752 3.884 -8.739 1.00 . A A . 29 PRO CB 1 1
20 22662 1 1 21 PRO CD C 5.027 2.744 -6.656 1.00 . A A . 29 PRO CD 1 1
20 22663 1 1 21 PRO CG C 4.296 3.877 -7.321 1.00 . A A . 29 PRO CG 1 1
20 22664 1 1 21 PRO HA H 6.427 2.812 -9.552 1.00 . A A . 29 PRO HA 1 1
20 22665 1 1 21 PRO HB2 H 4.707 4.876 -9.165 1.00 . A A . 29 PRO HB2 1 1
20 22666 1 1 21 PRO HB3 H 4.173 3.201 -9.343 1.00 . A A . 29 PRO HB3 1 1
20 22667 1 1 21 PRO HD2 H 5.253 2.990 -5.630 1.00 . A A . 29 PRO HD2 1 1
20 22668 1 1 21 PRO HD3 H 4.444 1.836 -6.709 1.00 . A A . 29 PRO HD3 1 1
20 22669 1 1 21 PRO HG2 H 4.549 4.814 -6.849 1.00 . A A . 29 PRO HG2 1 1
20 22670 1 1 21 PRO HG3 H 3.230 3.710 -7.279 1.00 . A A . 29 PRO HG3 1 1
20 22671 1 1 21 PRO N N 6.261 2.621 -7.451 1.00 . A A . 29 PRO N 1 1
20 22672 1 1 21 PRO O O 7.406 5.246 -9.665 1.00 . A A . 29 PRO O 1 1
20 22673 1 1 22 ASN C C 10.020 5.614 -7.589 1.00 . A A . 30 ASN C 1 1
20 22674 1 1 22 ASN CA C 8.585 6.033 -7.284 1.00 . A A . 30 ASN CA 1 1
20 22675 1 1 22 ASN CB C 8.494 6.579 -5.858 1.00 . A A . 30 ASN CB 1 1
20 22676 1 1 22 ASN CG C 7.344 7.554 -5.684 1.00 . A A . 30 ASN CG 1 1
20 22677 1 1 22 ASN H H 7.428 4.368 -6.678 1.00 . A A . 30 ASN H 1 1
20 22678 1 1 22 ASN HA H 8.294 6.809 -7.976 1.00 . A A . 30 ASN HA 1 1
20 22679 1 1 22 ASN HB2 H 8.349 5.757 -5.172 1.00 . A A . 30 ASN HB2 1 1
20 22680 1 1 22 ASN HB3 H 9.414 7.089 -5.613 1.00 . A A . 30 ASN HB3 1 1
20 22681 1 1 22 ASN HD21 H 7.054 6.917 -3.823 1.00 . A A . 30 ASN HD21 1 1
20 22682 1 1 22 ASN HD22 H 5.987 8.163 -4.366 1.00 . A A . 30 ASN HD22 1 1
20 22683 1 1 22 ASN N N 7.668 4.912 -7.456 1.00 . A A . 30 ASN N 1 1
20 22684 1 1 22 ASN ND2 N 6.733 7.544 -4.505 1.00 . A A . 30 ASN ND2 1 1
20 22685 1 1 22 ASN O O 10.959 6.384 -7.385 1.00 . A A . 30 ASN O 1 1
20 22686 1 1 22 ASN OD1 O 7.011 8.306 -6.600 1.00 . A A . 30 ASN OD1 1 1
20 22687 1 1 23 ALA C C 11.739 3.906 -9.921 1.00 . A A . 31 ALA C 1 1
20 22688 1 1 23 ALA CA C 11.501 3.869 -8.415 1.00 . A A . 31 ALA CA 1 1
20 22689 1 1 23 ALA CB C 11.659 2.450 -7.888 1.00 . A A . 31 ALA CB 1 1
20 22690 1 1 23 ALA H H 9.395 3.823 -8.220 1.00 . A A . 31 ALA H 1 1
20 22691 1 1 23 ALA HA H 12.239 4.491 -7.928 1.00 . A A . 31 ALA HA 1 1
20 22692 1 1 23 ALA HB1 H 10.682 2.009 -7.747 1.00 . A A . 31 ALA HB1 1 1
20 22693 1 1 23 ALA HB2 H 12.220 1.863 -8.600 1.00 . A A . 31 ALA HB2 1 1
20 22694 1 1 23 ALA HB3 H 12.184 2.473 -6.945 1.00 . A A . 31 ALA HB3 1 1
20 22695 1 1 23 ALA N N 10.182 4.390 -8.079 1.00 . A A . 31 ALA N 1 1
20 22696 1 1 23 ALA O O 12.421 4.796 -10.431 1.00 . A A . 31 ALA O 1 1
20 22697 1 1 24 THR C C 10.202 2.037 -12.703 1.00 . A A . 32 THR C 1 1
20 22698 1 1 24 THR CA C 11.326 2.854 -12.076 1.00 . A A . 32 THR CA 1 1
20 22699 1 1 24 THR CB C 12.678 2.228 -12.465 1.00 . A A . 32 THR CB 1 1
20 22700 1 1 24 THR CG2 C 13.376 3.064 -13.527 1.00 . A A . 32 THR CG2 1 1
20 22701 1 1 24 THR H H 10.642 2.253 -10.165 1.00 . A A . 32 THR H 1 1
20 22702 1 1 24 THR HA H 11.291 3.859 -12.471 1.00 . A A . 32 THR HA 1 1
20 22703 1 1 24 THR HB H 12.499 1.240 -12.866 1.00 . A A . 32 THR HB 1 1
20 22704 1 1 24 THR HG1 H 14.425 1.969 -11.586 1.00 . A A . 32 THR HG1 1 1
20 22705 1 1 24 THR HG21 H 14.298 2.581 -13.816 1.00 . A A . 32 THR HG21 1 1
20 22706 1 1 24 THR HG22 H 13.593 4.044 -13.129 1.00 . A A . 32 THR HG22 1 1
20 22707 1 1 24 THR HG23 H 12.734 3.159 -14.390 1.00 . A A . 32 THR HG23 1 1
20 22708 1 1 24 THR N N 11.174 2.933 -10.629 1.00 . A A . 32 THR N 1 1
20 22709 1 1 24 THR O O 9.761 1.034 -12.141 1.00 . A A . 32 THR O 1 1
20 22710 1 1 24 THR OG1 O 13.518 2.117 -11.310 1.00 . A A . 32 THR OG1 1 1
20 22711 1 1 25 VAL C C 9.145 0.436 -15.117 1.00 . A A . 33 VAL C 1 1
20 22712 1 1 25 VAL CA C 8.669 1.780 -14.576 1.00 . A A . 33 VAL CA 1 1
20 22713 1 1 25 VAL CB C 8.125 2.627 -15.742 1.00 . A A . 33 VAL CB 1 1
20 22714 1 1 25 VAL CG1 C 7.071 1.853 -16.519 1.00 . A A . 33 VAL CG1 1 1
20 22715 1 1 25 VAL CG2 C 7.561 3.942 -15.227 1.00 . A A . 33 VAL CG2 1 1
20 22716 1 1 25 VAL H H 10.133 3.277 -14.270 1.00 . A A . 33 VAL H 1 1
20 22717 1 1 25 VAL HA H 7.864 1.610 -13.876 1.00 . A A . 33 VAL HA 1 1
20 22718 1 1 25 VAL HB H 8.943 2.848 -16.412 1.00 . A A . 33 VAL HB 1 1
20 22719 1 1 25 VAL HG11 H 6.301 2.532 -16.855 1.00 . A A . 33 VAL HG11 1 1
20 22720 1 1 25 VAL HG12 H 7.530 1.375 -17.372 1.00 . A A . 33 VAL HG12 1 1
20 22721 1 1 25 VAL HG13 H 6.632 1.101 -15.878 1.00 . A A . 33 VAL HG13 1 1
20 22722 1 1 25 VAL HG21 H 6.488 3.863 -15.134 1.00 . A A . 33 VAL HG21 1 1
20 22723 1 1 25 VAL HG22 H 7.991 4.164 -14.262 1.00 . A A . 33 VAL HG22 1 1
20 22724 1 1 25 VAL HG23 H 7.804 4.735 -15.920 1.00 . A A . 33 VAL HG23 1 1
20 22725 1 1 25 VAL N N 9.741 2.472 -13.872 1.00 . A A . 33 VAL N 1 1
20 22726 1 1 25 VAL O O 8.480 -0.585 -14.945 1.00 . A A . 33 VAL O 1 1
20 22727 1 1 26 GLY C C 11.172 -1.807 -15.262 1.00 . A A . 34 GLY C 1 1
20 22728 1 1 26 GLY CA C 10.847 -0.780 -16.329 1.00 . A A . 34 GLY CA 1 1
20 22729 1 1 26 GLY H H 10.788 1.288 -15.879 1.00 . A A . 34 GLY H 1 1
20 22730 1 1 26 GLY HA2 H 10.129 -1.203 -17.015 1.00 . A A . 34 GLY HA2 1 1
20 22731 1 1 26 GLY HA3 H 11.751 -0.544 -16.871 1.00 . A A . 34 GLY HA3 1 1
20 22732 1 1 26 GLY N N 10.302 0.444 -15.772 1.00 . A A . 34 GLY N 1 1
20 22733 1 1 26 GLY O O 11.051 -3.010 -15.493 1.00 . A A . 34 GLY O 1 1
20 22734 1 1 27 ALA C C 10.699 -2.967 -12.482 1.00 . A A . 35 ALA C 1 1
20 22735 1 1 27 ALA CA C 11.928 -2.219 -12.986 1.00 . A A . 35 ALA CA 1 1
20 22736 1 1 27 ALA CB C 12.568 -1.427 -11.855 1.00 . A A . 35 ALA CB 1 1
20 22737 1 1 27 ALA H H 11.662 -0.364 -13.969 1.00 . A A . 35 ALA H 1 1
20 22738 1 1 27 ALA HA H 12.652 -2.936 -13.345 1.00 . A A . 35 ALA HA 1 1
20 22739 1 1 27 ALA HB1 H 12.714 -2.075 -11.002 1.00 . A A . 35 ALA HB1 1 1
20 22740 1 1 27 ALA HB2 H 13.521 -1.040 -12.181 1.00 . A A . 35 ALA HB2 1 1
20 22741 1 1 27 ALA HB3 H 11.921 -0.608 -11.579 1.00 . A A . 35 ALA HB3 1 1
20 22742 1 1 27 ALA N N 11.586 -1.333 -14.092 1.00 . A A . 35 ALA N 1 1
20 22743 1 1 27 ALA O O 10.747 -4.176 -12.253 1.00 . A A . 35 ALA O 1 1
20 22744 1 1 28 VAL C C 7.786 -3.812 -12.857 1.00 . A A . 36 VAL C 1 1
20 22745 1 1 28 VAL CA C 8.357 -2.837 -11.833 1.00 . A A . 36 VAL CA 1 1
20 22746 1 1 28 VAL CB C 7.301 -1.760 -11.522 1.00 . A A . 36 VAL CB 1 1
20 22747 1 1 28 VAL CG1 C 6.007 -2.402 -11.044 1.00 . A A . 36 VAL CG1 1 1
20 22748 1 1 28 VAL CG2 C 7.831 -0.777 -10.489 1.00 . A A . 36 VAL CG2 1 1
20 22749 1 1 28 VAL H H 9.623 -1.282 -12.510 1.00 . A A . 36 VAL H 1 1
20 22750 1 1 28 VAL HA H 8.573 -3.374 -10.921 1.00 . A A . 36 VAL HA 1 1
20 22751 1 1 28 VAL HB H 7.092 -1.216 -12.432 1.00 . A A . 36 VAL HB 1 1
20 22752 1 1 28 VAL HG11 H 5.574 -2.980 -11.847 1.00 . A A . 36 VAL HG11 1 1
20 22753 1 1 28 VAL HG12 H 6.216 -3.050 -10.204 1.00 . A A . 36 VAL HG12 1 1
20 22754 1 1 28 VAL HG13 H 5.314 -1.632 -10.741 1.00 . A A . 36 VAL HG13 1 1
20 22755 1 1 28 VAL HG21 H 7.784 -1.224 -9.508 1.00 . A A . 36 VAL HG21 1 1
20 22756 1 1 28 VAL HG22 H 8.856 -0.529 -10.723 1.00 . A A . 36 VAL HG22 1 1
20 22757 1 1 28 VAL HG23 H 7.231 0.121 -10.505 1.00 . A A . 36 VAL HG23 1 1
20 22758 1 1 28 VAL N N 9.599 -2.241 -12.310 1.00 . A A . 36 VAL N 1 1
20 22759 1 1 28 VAL O O 7.375 -4.920 -12.512 1.00 . A A . 36 VAL O 1 1
20 22760 1 1 29 ARG C C 8.053 -5.514 -15.323 1.00 . A A . 37 ARG C 1 1
20 22761 1 1 29 ARG CA C 7.243 -4.228 -15.193 1.00 . A A . 37 ARG CA 1 1
20 22762 1 1 29 ARG CB C 7.264 -3.463 -16.518 1.00 . A A . 37 ARG CB 1 1
20 22763 1 1 29 ARG CD C 7.837 -4.928 -18.478 1.00 . A A . 37 ARG CD 1 1
20 22764 1 1 29 ARG CG C 6.720 -4.262 -17.690 1.00 . A A . 37 ARG CG 1 1
20 22765 1 1 29 ARG CZ C 8.411 -3.343 -20.267 1.00 . A A . 37 ARG CZ 1 1
20 22766 1 1 29 ARG H H 8.106 -2.498 -14.330 1.00 . A A . 37 ARG H 1 1
20 22767 1 1 29 ARG HA H 6.222 -4.482 -14.950 1.00 . A A . 37 ARG HA 1 1
20 22768 1 1 29 ARG HB2 H 6.668 -2.568 -16.413 1.00 . A A . 37 ARG HB2 1 1
20 22769 1 1 29 ARG HB3 H 8.282 -3.184 -16.742 1.00 . A A . 37 ARG HB3 1 1
20 22770 1 1 29 ARG HD2 H 8.427 -5.530 -17.802 1.00 . A A . 37 ARG HD2 1 1
20 22771 1 1 29 ARG HD3 H 7.399 -5.562 -19.234 1.00 . A A . 37 ARG HD3 1 1
20 22772 1 1 29 ARG HE H 9.558 -3.738 -18.684 1.00 . A A . 37 ARG HE 1 1
20 22773 1 1 29 ARG HG2 H 6.054 -5.026 -17.316 1.00 . A A . 37 ARG HG2 1 1
20 22774 1 1 29 ARG HG3 H 6.176 -3.598 -18.345 1.00 . A A . 37 ARG HG3 1 1
20 22775 1 1 29 ARG HH11 H 6.631 -4.271 -20.492 1.00 . A A . 37 ARG HH11 1 1
20 22776 1 1 29 ARG HH12 H 7.047 -3.151 -21.746 1.00 . A A . 37 ARG HH12 1 1
20 22777 1 1 29 ARG HH21 H 10.117 -2.261 -20.329 1.00 . A A . 37 ARG HH21 1 1
20 22778 1 1 29 ARG HH22 H 9.031 -2.009 -21.653 1.00 . A A . 37 ARG HH22 1 1
20 22779 1 1 29 ARG N N 7.764 -3.392 -14.118 1.00 . A A . 37 ARG N 1 1
20 22780 1 1 29 ARG NE N 8.709 -3.951 -19.124 1.00 . A A . 37 ARG NE 1 1
20 22781 1 1 29 ARG NH1 N 7.270 -3.611 -20.886 1.00 . A A . 37 ARG NH1 1 1
20 22782 1 1 29 ARG NH2 N 9.256 -2.465 -20.793 1.00 . A A . 37 ARG NH2 1 1
20 22783 1 1 29 ARG O O 7.495 -6.597 -15.504 1.00 . A A . 37 ARG O 1 1
20 22784 1 1 30 THR C C 10.056 -7.503 -14.175 1.00 . A A . 38 THR C 1 1
20 22785 1 1 30 THR CA C 10.261 -6.539 -15.338 1.00 . A A . 38 THR CA 1 1
20 22786 1 1 30 THR CB C 11.739 -6.107 -15.378 1.00 . A A . 38 THR CB 1 1
20 22787 1 1 30 THR CG2 C 12.653 -7.318 -15.494 1.00 . A A . 38 THR CG2 1 1
20 22788 1 1 30 THR H H 9.758 -4.499 -15.085 1.00 . A A . 38 THR H 1 1
20 22789 1 1 30 THR HA H 10.032 -7.051 -16.261 1.00 . A A . 38 THR HA 1 1
20 22790 1 1 30 THR HB H 11.971 -5.586 -14.460 1.00 . A A . 38 THR HB 1 1
20 22791 1 1 30 THR HG1 H 11.381 -5.470 -17.210 1.00 . A A . 38 THR HG1 1 1
20 22792 1 1 30 THR HG21 H 12.548 -7.933 -14.614 1.00 . A A . 38 THR HG21 1 1
20 22793 1 1 30 THR HG22 H 13.678 -6.988 -15.582 1.00 . A A . 38 THR HG22 1 1
20 22794 1 1 30 THR HG23 H 12.383 -7.890 -16.369 1.00 . A A . 38 THR HG23 1 1
20 22795 1 1 30 THR N N 9.373 -5.388 -15.229 1.00 . A A . 38 THR N 1 1
20 22796 1 1 30 THR O O 10.055 -8.721 -14.356 1.00 . A A . 38 THR O 1 1
20 22797 1 1 30 THR OG1 O 11.962 -5.227 -16.485 1.00 . A A . 38 THR OG1 1 1
20 22798 1 1 31 LYS C C 8.354 -8.519 -11.864 1.00 . A A . 39 LYS C 1 1
20 22799 1 1 31 LYS CA C 9.675 -7.761 -11.784 1.00 . A A . 39 LYS CA 1 1
20 22800 1 1 31 LYS CB C 9.693 -6.878 -10.534 1.00 . A A . 39 LYS CB 1 1
20 22801 1 1 31 LYS CD C 11.491 -7.084 -8.792 1.00 . A A . 39 LYS CD 1 1
20 22802 1 1 31 LYS CE C 12.645 -7.684 -9.581 1.00 . A A . 39 LYS CE 1 1
20 22803 1 1 31 LYS CG C 10.151 -7.606 -9.282 1.00 . A A . 39 LYS CG 1 1
20 22804 1 1 31 LYS H H 9.894 -5.973 -12.897 1.00 . A A . 39 LYS H 1 1
20 22805 1 1 31 LYS HA H 10.483 -8.474 -11.722 1.00 . A A . 39 LYS HA 1 1
20 22806 1 1 31 LYS HB2 H 10.360 -6.046 -10.706 1.00 . A A . 39 LYS HB2 1 1
20 22807 1 1 31 LYS HB3 H 8.696 -6.499 -10.361 1.00 . A A . 39 LYS HB3 1 1
20 22808 1 1 31 LYS HD2 H 11.513 -6.010 -8.905 1.00 . A A . 39 LYS HD2 1 1
20 22809 1 1 31 LYS HD3 H 11.608 -7.341 -7.749 1.00 . A A . 39 LYS HD3 1 1
20 22810 1 1 31 LYS HE2 H 12.891 -8.646 -9.159 1.00 . A A . 39 LYS HE2 1 1
20 22811 1 1 31 LYS HE3 H 12.334 -7.810 -10.608 1.00 . A A . 39 LYS HE3 1 1
20 22812 1 1 31 LYS HG2 H 9.415 -7.463 -8.505 1.00 . A A . 39 LYS HG2 1 1
20 22813 1 1 31 LYS HG3 H 10.244 -8.659 -9.503 1.00 . A A . 39 LYS HG3 1 1
20 22814 1 1 31 LYS HZ1 H 14.179 -6.696 -8.564 1.00 . A A . 39 LYS HZ1 1 1
20 22815 1 1 31 LYS HZ2 H 13.632 -5.879 -9.941 1.00 . A A . 39 LYS HZ2 1 1
20 22816 1 1 31 LYS HZ3 H 14.619 -7.243 -10.103 1.00 . A A . 39 LYS HZ3 1 1
20 22817 1 1 31 LYS N N 9.883 -6.951 -12.979 1.00 . A A . 39 LYS N 1 1
20 22818 1 1 31 LYS NZ N 13.853 -6.814 -9.544 1.00 . A A . 39 LYS NZ 1 1
20 22819 1 1 31 LYS O O 8.255 -9.663 -11.419 1.00 . A A . 39 LYS O 1 1
20 22820 1 1 32 VAL C C 6.061 -9.638 -13.579 1.00 . A A . 40 VAL C 1 1
20 22821 1 1 32 VAL CA C 6.026 -8.490 -12.577 1.00 . A A . 40 VAL CA 1 1
20 22822 1 1 32 VAL CB C 4.971 -7.463 -13.026 1.00 . A A . 40 VAL CB 1 1
20 22823 1 1 32 VAL CG1 C 3.617 -8.131 -13.205 1.00 . A A . 40 VAL CG1 1 1
20 22824 1 1 32 VAL CG2 C 4.882 -6.319 -12.027 1.00 . A A . 40 VAL CG2 1 1
20 22825 1 1 32 VAL H H 7.481 -6.966 -12.772 1.00 . A A . 40 VAL H 1 1
20 22826 1 1 32 VAL HA H 5.733 -8.877 -11.611 1.00 . A A . 40 VAL HA 1 1
20 22827 1 1 32 VAL HB H 5.276 -7.057 -13.980 1.00 . A A . 40 VAL HB 1 1
20 22828 1 1 32 VAL HG11 H 2.885 -7.390 -13.494 1.00 . A A . 40 VAL HG11 1 1
20 22829 1 1 32 VAL HG12 H 3.687 -8.888 -13.973 1.00 . A A . 40 VAL HG12 1 1
20 22830 1 1 32 VAL HG13 H 3.315 -8.589 -12.274 1.00 . A A . 40 VAL HG13 1 1
20 22831 1 1 32 VAL HG21 H 5.761 -6.320 -11.400 1.00 . A A . 40 VAL HG21 1 1
20 22832 1 1 32 VAL HG22 H 4.820 -5.381 -12.559 1.00 . A A . 40 VAL HG22 1 1
20 22833 1 1 32 VAL HG23 H 4.002 -6.444 -11.413 1.00 . A A . 40 VAL HG23 1 1
20 22834 1 1 32 VAL N N 7.341 -7.876 -12.436 1.00 . A A . 40 VAL N 1 1
20 22835 1 1 32 VAL O O 5.591 -10.740 -13.293 1.00 . A A . 40 VAL O 1 1
20 22836 1 1 33 CYS C C 7.633 -11.526 -15.371 1.00 . A A . 41 CYS C 1 1
20 22837 1 1 33 CYS CA C 6.717 -10.385 -15.801 1.00 . A A . 41 CYS CA 1 1
20 22838 1 1 33 CYS CB C 7.236 -9.760 -17.097 1.00 . A A . 41 CYS CB 1 1
20 22839 1 1 33 CYS H H 6.978 -8.476 -14.923 1.00 . A A . 41 CYS H 1 1
20 22840 1 1 33 CYS HA H 5.727 -10.779 -15.972 1.00 . A A . 41 CYS HA 1 1
20 22841 1 1 33 CYS HB2 H 6.989 -10.408 -17.924 1.00 . A A . 41 CYS HB2 1 1
20 22842 1 1 33 CYS HB3 H 6.757 -8.803 -17.243 1.00 . A A . 41 CYS HB3 1 1
20 22843 1 1 33 CYS HG H 9.558 -10.387 -17.942 1.00 . A A . 41 CYS HG 1 1
20 22844 1 1 33 CYS N N 6.621 -9.373 -14.754 1.00 . A A . 41 CYS N 1 1
20 22845 1 1 33 CYS O O 7.454 -12.670 -15.790 1.00 . A A . 41 CYS O 1 1
20 22846 1 1 33 CYS SG S 9.024 -9.493 -17.124 1.00 . A A . 41 CYS SG 1 1
20 22847 1 1 34 ALA C C 8.879 -13.182 -13.090 1.00 . A A . 42 ALA C 1 1
20 22848 1 1 34 ALA CA C 9.557 -12.207 -14.047 1.00 . A A . 42 ALA CA 1 1
20 22849 1 1 34 ALA CB C 10.737 -11.530 -13.364 1.00 . A A . 42 ALA CB 1 1
20 22850 1 1 34 ALA H H 8.705 -10.279 -14.235 1.00 . A A . 42 ALA H 1 1
20 22851 1 1 34 ALA HA H 9.932 -12.755 -14.899 1.00 . A A . 42 ALA HA 1 1
20 22852 1 1 34 ALA HB1 H 11.224 -12.235 -12.706 1.00 . A A . 42 ALA HB1 1 1
20 22853 1 1 34 ALA HB2 H 11.439 -11.192 -14.112 1.00 . A A . 42 ALA HB2 1 1
20 22854 1 1 34 ALA HB3 H 10.386 -10.685 -12.792 1.00 . A A . 42 ALA HB3 1 1
20 22855 1 1 34 ALA N N 8.614 -11.208 -14.533 1.00 . A A . 42 ALA N 1 1
20 22856 1 1 34 ALA O O 9.054 -14.395 -13.200 1.00 . A A . 42 ALA O 1 1
20 22857 1 1 35 MET C C 6.405 -14.394 -11.868 1.00 . A A . 43 MET C 1 1
20 22858 1 1 35 MET CA C 7.402 -13.468 -11.178 1.00 . A A . 43 MET CA 1 1
20 22859 1 1 35 MET CB C 6.675 -12.585 -10.162 1.00 . A A . 43 MET CB 1 1
20 22860 1 1 35 MET CE C 8.522 -14.056 -6.860 1.00 . A A . 43 MET CE 1 1
20 22861 1 1 35 MET CG C 6.711 -13.133 -8.744 1.00 . A A . 43 MET CG 1 1
20 22862 1 1 35 MET H H 8.006 -11.669 -12.116 1.00 . A A . 43 MET H 1 1
20 22863 1 1 35 MET HA H 8.135 -14.068 -10.660 1.00 . A A . 43 MET HA 1 1
20 22864 1 1 35 MET HB2 H 7.135 -11.608 -10.158 1.00 . A A . 43 MET HB2 1 1
20 22865 1 1 35 MET HB3 H 5.642 -12.487 -10.460 1.00 . A A . 43 MET HB3 1 1
20 22866 1 1 35 MET HE1 H 8.698 -14.890 -7.525 1.00 . A A . 43 MET HE1 1 1
20 22867 1 1 35 MET HE2 H 9.401 -13.884 -6.258 1.00 . A A . 43 MET HE2 1 1
20 22868 1 1 35 MET HE3 H 7.683 -14.277 -6.218 1.00 . A A . 43 MET HE3 1 1
20 22869 1 1 35 MET HG2 H 5.827 -12.800 -8.221 1.00 . A A . 43 MET HG2 1 1
20 22870 1 1 35 MET HG3 H 6.714 -14.212 -8.791 1.00 . A A . 43 MET HG3 1 1
20 22871 1 1 35 MET N N 8.106 -12.644 -12.153 1.00 . A A . 43 MET N 1 1
20 22872 1 1 35 MET O O 6.109 -15.483 -11.374 1.00 . A A . 43 MET O 1 1
20 22873 1 1 35 MET SD S 8.165 -12.590 -7.826 1.00 . A A . 43 MET SD 1 1
20 22874 1 1 36 LYS C C 5.632 -15.604 -14.816 1.00 . A A . 44 LYS C 1 1
20 22875 1 1 36 LYS CA C 4.928 -14.745 -13.770 1.00 . A A . 44 LYS CA 1 1
20 22876 1 1 36 LYS CB C 3.909 -13.829 -14.451 1.00 . A A . 44 LYS CB 1 1
20 22877 1 1 36 LYS CD C 2.221 -13.440 -12.631 1.00 . A A . 44 LYS CD 1 1
20 22878 1 1 36 LYS CE C 2.813 -13.966 -11.332 1.00 . A A . 44 LYS CE 1 1
20 22879 1 1 36 LYS CG C 3.286 -12.809 -13.513 1.00 . A A . 44 LYS CG 1 1
20 22880 1 1 36 LYS H H 6.166 -13.079 -13.354 1.00 . A A . 44 LYS H 1 1
20 22881 1 1 36 LYS HA H 4.411 -15.393 -13.078 1.00 . A A . 44 LYS HA 1 1
20 22882 1 1 36 LYS HB2 H 4.400 -13.297 -15.252 1.00 . A A . 44 LYS HB2 1 1
20 22883 1 1 36 LYS HB3 H 3.117 -14.436 -14.865 1.00 . A A . 44 LYS HB3 1 1
20 22884 1 1 36 LYS HD2 H 1.473 -12.697 -12.397 1.00 . A A . 44 LYS HD2 1 1
20 22885 1 1 36 LYS HD3 H 1.763 -14.259 -13.166 1.00 . A A . 44 LYS HD3 1 1
20 22886 1 1 36 LYS HE2 H 3.887 -13.874 -11.378 1.00 . A A . 44 LYS HE2 1 1
20 22887 1 1 36 LYS HE3 H 2.435 -13.372 -10.513 1.00 . A A . 44 LYS HE3 1 1
20 22888 1 1 36 LYS HG2 H 4.059 -12.393 -12.883 1.00 . A A . 44 LYS HG2 1 1
20 22889 1 1 36 LYS HG3 H 2.835 -12.022 -14.100 1.00 . A A . 44 LYS HG3 1 1
20 22890 1 1 36 LYS HZ1 H 3.315 -15.982 -11.116 1.00 . A A . 44 LYS HZ1 1 1
20 22891 1 1 36 LYS HZ2 H 1.808 -15.725 -11.841 1.00 . A A . 44 LYS HZ2 1 1
20 22892 1 1 36 LYS HZ3 H 1.994 -15.500 -10.175 1.00 . A A . 44 LYS HZ3 1 1
20 22893 1 1 36 LYS N N 5.890 -13.956 -13.011 1.00 . A A . 44 LYS N 1 1
20 22894 1 1 36 LYS NZ N 2.458 -15.393 -11.100 1.00 . A A . 44 LYS NZ 1 1
20 22895 1 1 36 LYS O O 5.014 -16.456 -15.454 1.00 . A A . 44 LYS O 1 1
20 22896 1 1 37 LYS C C 7.231 -15.875 -17.372 1.00 . A A . 45 LYS C 1 1
20 22897 1 1 37 LYS CA C 7.721 -16.131 -15.950 1.00 . A A . 45 LYS CA 1 1
20 22898 1 1 37 LYS CB C 7.653 -17.627 -15.637 1.00 . A A . 45 LYS CB 1 1
20 22899 1 1 37 LYS CD C 9.113 -18.551 -17.461 1.00 . A A . 45 LYS CD 1 1
20 22900 1 1 37 LYS CE C 8.047 -19.465 -18.046 1.00 . A A . 45 LYS CE 1 1
20 22901 1 1 37 LYS CG C 8.935 -18.375 -15.963 1.00 . A A . 45 LYS CG 1 1
20 22902 1 1 37 LYS H H 7.368 -14.684 -14.446 1.00 . A A . 45 LYS H 1 1
20 22903 1 1 37 LYS HA H 8.745 -15.800 -15.871 1.00 . A A . 45 LYS HA 1 1
20 22904 1 1 37 LYS HB2 H 7.444 -17.754 -14.585 1.00 . A A . 45 LYS HB2 1 1
20 22905 1 1 37 LYS HB3 H 6.850 -18.067 -16.211 1.00 . A A . 45 LYS HB3 1 1
20 22906 1 1 37 LYS HD2 H 9.044 -17.585 -17.939 1.00 . A A . 45 LYS HD2 1 1
20 22907 1 1 37 LYS HD3 H 10.087 -18.979 -17.651 1.00 . A A . 45 LYS HD3 1 1
20 22908 1 1 37 LYS HE2 H 7.346 -19.723 -17.267 1.00 . A A . 45 LYS HE2 1 1
20 22909 1 1 37 LYS HE3 H 7.531 -18.937 -18.834 1.00 . A A . 45 LYS HE3 1 1
20 22910 1 1 37 LYS HG2 H 9.775 -17.817 -15.574 1.00 . A A . 45 LYS HG2 1 1
20 22911 1 1 37 LYS HG3 H 8.901 -19.349 -15.496 1.00 . A A . 45 LYS HG3 1 1
20 22912 1 1 37 LYS HZ1 H 8.269 -21.542 -18.089 1.00 . A A . 45 LYS HZ1 1 1
20 22913 1 1 37 LYS HZ2 H 9.670 -20.694 -18.513 1.00 . A A . 45 LYS HZ2 1 1
20 22914 1 1 37 LYS HZ3 H 8.387 -20.809 -19.609 1.00 . A A . 45 LYS HZ3 1 1
20 22915 1 1 37 LYS N N 6.930 -15.376 -14.985 1.00 . A A . 45 LYS N 1 1
20 22916 1 1 37 LYS NZ N 8.634 -20.715 -18.603 1.00 . A A . 45 LYS NZ 1 1
20 22917 1 1 37 LYS O O 6.889 -16.809 -18.099 1.00 . A A . 45 LYS O 1 1
20 22918 1 1 38 LEU C C 7.927 -13.752 -19.952 1.00 . A A . 46 LEU C 1 1
20 22919 1 1 38 LEU CA C 6.755 -14.228 -19.100 1.00 . A A . 46 LEU CA 1 1
20 22920 1 1 38 LEU CB C 5.694 -13.129 -19.013 1.00 . A A . 46 LEU CB 1 1
20 22921 1 1 38 LEU CD1 C 3.569 -12.795 -17.727 1.00 . A A . 46 LEU CD1 1 1
20 22922 1 1 38 LEU CD2 C 3.478 -13.499 -20.125 1.00 . A A . 46 LEU CD2 1 1
20 22923 1 1 38 LEU CG C 4.253 -13.602 -18.820 1.00 . A A . 46 LEU CG 1 1
20 22924 1 1 38 LEU H H 7.486 -13.906 -17.141 1.00 . A A . 46 LEU H 1 1
20 22925 1 1 38 LEU HA H 6.320 -15.101 -19.563 1.00 . A A . 46 LEU HA 1 1
20 22926 1 1 38 LEU HB2 H 5.947 -12.491 -18.181 1.00 . A A . 46 LEU HB2 1 1
20 22927 1 1 38 LEU HB3 H 5.736 -12.557 -19.929 1.00 . A A . 46 LEU HB3 1 1
20 22928 1 1 38 LEU HD11 H 4.311 -12.414 -17.042 1.00 . A A . 46 LEU HD11 1 1
20 22929 1 1 38 LEU HD12 H 2.877 -13.428 -17.192 1.00 . A A . 46 LEU HD12 1 1
20 22930 1 1 38 LEU HD13 H 3.031 -11.970 -18.171 1.00 . A A . 46 LEU HD13 1 1
20 22931 1 1 38 LEU HD21 H 2.443 -13.273 -19.913 1.00 . A A . 46 LEU HD21 1 1
20 22932 1 1 38 LEU HD22 H 3.541 -14.437 -20.656 1.00 . A A . 46 LEU HD22 1 1
20 22933 1 1 38 LEU HD23 H 3.901 -12.712 -20.734 1.00 . A A . 46 LEU HD23 1 1
20 22934 1 1 38 LEU HG H 4.258 -14.639 -18.514 1.00 . A A . 46 LEU HG 1 1
20 22935 1 1 38 LEU N N 7.201 -14.606 -17.764 1.00 . A A . 46 LEU N 1 1
20 22936 1 1 38 LEU O O 8.982 -13.372 -19.443 1.00 . A A . 46 LEU O 1 1
20 22937 1 1 39 PRO C C 9.009 -11.837 -22.186 1.00 . A A . 47 PRO C 1 1
20 22938 1 1 39 PRO CA C 8.771 -13.342 -22.230 1.00 . A A . 47 PRO CA 1 1
20 22939 1 1 39 PRO CB C 8.194 -13.752 -23.588 1.00 . A A . 47 PRO CB 1 1
20 22940 1 1 39 PRO CD C 6.509 -14.211 -21.956 1.00 . A A . 47 PRO CD 1 1
20 22941 1 1 39 PRO CG C 6.719 -13.778 -23.380 1.00 . A A . 47 PRO CG 1 1
20 22942 1 1 39 PRO HA H 9.705 -13.858 -22.063 1.00 . A A . 47 PRO HA 1 1
20 22943 1 1 39 PRO HB2 H 8.476 -13.025 -24.336 1.00 . A A . 47 PRO HB2 1 1
20 22944 1 1 39 PRO HB3 H 8.571 -14.726 -23.863 1.00 . A A . 47 PRO HB3 1 1
20 22945 1 1 39 PRO HD2 H 5.642 -13.721 -21.537 1.00 . A A . 47 PRO HD2 1 1
20 22946 1 1 39 PRO HD3 H 6.402 -15.285 -21.900 1.00 . A A . 47 PRO HD3 1 1
20 22947 1 1 39 PRO HG2 H 6.309 -12.792 -23.537 1.00 . A A . 47 PRO HG2 1 1
20 22948 1 1 39 PRO HG3 H 6.266 -14.487 -24.058 1.00 . A A . 47 PRO HG3 1 1
20 22949 1 1 39 PRO N N 7.740 -13.771 -21.280 1.00 . A A . 47 PRO N 1 1
20 22950 1 1 39 PRO O O 8.155 -11.037 -22.568 1.00 . A A . 47 PRO O 1 1
20 22951 1 1 40 PRO C C 10.799 -9.384 -22.971 1.00 . A A . 48 PRO C 1 1
20 22952 1 1 40 PRO CA C 10.578 -10.027 -21.606 1.00 . A A . 48 PRO CA 1 1
20 22953 1 1 40 PRO CB C 11.888 -10.068 -20.816 1.00 . A A . 48 PRO CB 1 1
20 22954 1 1 40 PRO CD C 11.265 -12.337 -21.238 1.00 . A A . 48 PRO CD 1 1
20 22955 1 1 40 PRO CG C 12.449 -11.422 -21.083 1.00 . A A . 48 PRO CG 1 1
20 22956 1 1 40 PRO HA H 9.842 -9.458 -21.057 1.00 . A A . 48 PRO HA 1 1
20 22957 1 1 40 PRO HB2 H 12.549 -9.289 -21.169 1.00 . A A . 48 PRO HB2 1 1
20 22958 1 1 40 PRO HB3 H 11.684 -9.926 -19.766 1.00 . A A . 48 PRO HB3 1 1
20 22959 1 1 40 PRO HD2 H 11.475 -13.105 -21.968 1.00 . A A . 48 PRO HD2 1 1
20 22960 1 1 40 PRO HD3 H 11.003 -12.779 -20.287 1.00 . A A . 48 PRO HD3 1 1
20 22961 1 1 40 PRO HG2 H 13.031 -11.406 -21.992 1.00 . A A . 48 PRO HG2 1 1
20 22962 1 1 40 PRO HG3 H 13.059 -11.737 -20.250 1.00 . A A . 48 PRO HG3 1 1
20 22963 1 1 40 PRO N N 10.199 -11.439 -21.710 1.00 . A A . 48 PRO N 1 1
20 22964 1 1 40 PRO O O 10.650 -8.172 -23.128 1.00 . A A . 48 PRO O 1 1
20 22965 1 1 41 ASP C C 10.102 -9.204 -25.939 1.00 . A A . 49 ASP C 1 1
20 22966 1 1 41 ASP CA C 11.394 -9.713 -25.308 1.00 . A A . 49 ASP CA 1 1
20 22967 1 1 41 ASP CB C 11.998 -10.820 -26.174 1.00 . A A . 49 ASP CB 1 1
20 22968 1 1 41 ASP CG C 13.461 -11.065 -25.863 1.00 . A A . 49 ASP CG 1 1
20 22969 1 1 41 ASP H H 11.256 -11.159 -23.767 1.00 . A A . 49 ASP H 1 1
20 22970 1 1 41 ASP HA H 12.096 -8.895 -25.245 1.00 . A A . 49 ASP HA 1 1
20 22971 1 1 41 ASP HB2 H 11.454 -11.739 -26.003 1.00 . A A . 49 ASP HB2 1 1
20 22972 1 1 41 ASP HB3 H 11.910 -10.543 -27.214 1.00 . A A . 49 ASP HB3 1 1
20 22973 1 1 41 ASP N N 11.154 -10.202 -23.955 1.00 . A A . 49 ASP N 1 1
20 22974 1 1 41 ASP O O 10.090 -8.171 -26.608 1.00 . A A . 49 ASP O 1 1
20 22975 1 1 41 ASP OD1 O 13.884 -10.769 -24.726 1.00 . A A . 49 ASP OD1 1 1
20 22976 1 1 41 ASP OD2 O 14.183 -11.554 -26.757 1.00 . A A . 49 ASP OD2 1 1
20 22977 1 1 42 THR C C 6.730 -9.216 -25.163 1.00 . A A . 50 THR C 1 1
20 22978 1 1 42 THR CA C 7.718 -9.563 -26.272 1.00 . A A . 50 THR CA 1 1
20 22979 1 1 42 THR CB C 7.125 -10.692 -27.136 1.00 . A A . 50 THR CB 1 1
20 22980 1 1 42 THR CG2 C 7.146 -12.015 -26.386 1.00 . A A . 50 THR CG2 1 1
20 22981 1 1 42 THR H H 9.088 -10.752 -25.181 1.00 . A A . 50 THR H 1 1
20 22982 1 1 42 THR HA H 7.860 -8.694 -26.899 1.00 . A A . 50 THR HA 1 1
20 22983 1 1 42 THR HB H 7.725 -10.792 -28.030 1.00 . A A . 50 THR HB 1 1
20 22984 1 1 42 THR HG1 H 5.547 -10.848 -28.308 1.00 . A A . 50 THR HG1 1 1
20 22985 1 1 42 THR HG21 H 8.056 -12.547 -26.621 1.00 . A A . 50 THR HG21 1 1
20 22986 1 1 42 THR HG22 H 6.295 -12.610 -26.683 1.00 . A A . 50 THR HG22 1 1
20 22987 1 1 42 THR HG23 H 7.102 -11.827 -25.324 1.00 . A A . 50 THR HG23 1 1
20 22988 1 1 42 THR N N 9.014 -9.938 -25.723 1.00 . A A . 50 THR N 1 1
20 22989 1 1 42 THR O O 5.744 -9.923 -24.952 1.00 . A A . 50 THR O 1 1
20 22990 1 1 42 THR OG1 O 5.781 -10.370 -27.509 1.00 . A A . 50 THR OG1 1 1
20 22991 1 1 43 THR C C 6.017 -6.163 -23.342 1.00 . A A . 51 THR C 1 1
20 22992 1 1 43 THR CA C 6.137 -7.683 -23.369 1.00 . A A . 51 THR CA 1 1
20 22993 1 1 43 THR CB C 6.659 -8.169 -22.004 1.00 . A A . 51 THR CB 1 1
20 22994 1 1 43 THR CG2 C 7.955 -7.462 -21.637 1.00 . A A . 51 THR CG2 1 1
20 22995 1 1 43 THR H H 7.802 -7.602 -24.673 1.00 . A A . 51 THR H 1 1
20 22996 1 1 43 THR HA H 5.157 -8.109 -23.528 1.00 . A A . 51 THR HA 1 1
20 22997 1 1 43 THR HB H 6.852 -9.231 -22.067 1.00 . A A . 51 THR HB 1 1
20 22998 1 1 43 THR HG1 H 5.723 -8.628 -20.330 1.00 . A A . 51 THR HG1 1 1
20 22999 1 1 43 THR HG21 H 8.585 -7.389 -22.511 1.00 . A A . 51 THR HG21 1 1
20 23000 1 1 43 THR HG22 H 8.467 -8.023 -20.870 1.00 . A A . 51 THR HG22 1 1
20 23001 1 1 43 THR HG23 H 7.733 -6.471 -21.270 1.00 . A A . 51 THR HG23 1 1
20 23002 1 1 43 THR N N 7.001 -8.123 -24.456 1.00 . A A . 51 THR N 1 1
20 23003 1 1 43 THR O O 6.997 -5.450 -23.559 1.00 . A A . 51 THR O 1 1
20 23004 1 1 43 THR OG1 O 5.677 -7.932 -20.990 1.00 . A A . 51 THR OG1 1 1
20 23005 1 1 44 ARG C C 3.601 -3.895 -21.886 1.00 . A A . 52 ARG C 1 1
20 23006 1 1 44 ARG CA C 4.564 -4.238 -23.019 1.00 . A A . 52 ARG CA 1 1
20 23007 1 1 44 ARG CB C 3.996 -3.746 -24.352 1.00 . A A . 52 ARG CB 1 1
20 23008 1 1 44 ARG CD C 4.751 -3.291 -26.705 1.00 . A A . 52 ARG CD 1 1
20 23009 1 1 44 ARG CG C 4.726 -4.298 -25.565 1.00 . A A . 52 ARG CG 1 1
20 23010 1 1 44 ARG CZ C 6.097 -2.833 -28.711 1.00 . A A . 52 ARG CZ 1 1
20 23011 1 1 44 ARG H H 4.069 -6.293 -22.909 1.00 . A A . 52 ARG H 1 1
20 23012 1 1 44 ARG HA H 5.507 -3.746 -22.836 1.00 . A A . 52 ARG HA 1 1
20 23013 1 1 44 ARG HB2 H 2.959 -4.040 -24.419 1.00 . A A . 52 ARG HB2 1 1
20 23014 1 1 44 ARG HB3 H 4.059 -2.669 -24.380 1.00 . A A . 52 ARG HB3 1 1
20 23015 1 1 44 ARG HD2 H 3.771 -3.252 -27.155 1.00 . A A . 52 ARG HD2 1 1
20 23016 1 1 44 ARG HD3 H 5.002 -2.320 -26.304 1.00 . A A . 52 ARG HD3 1 1
20 23017 1 1 44 ARG HE H 6.129 -4.542 -27.683 1.00 . A A . 52 ARG HE 1 1
20 23018 1 1 44 ARG HG2 H 5.742 -4.534 -25.286 1.00 . A A . 52 ARG HG2 1 1
20 23019 1 1 44 ARG HG3 H 4.224 -5.194 -25.899 1.00 . A A . 52 ARG HG3 1 1
20 23020 1 1 44 ARG HH11 H 4.898 -1.316 -28.127 1.00 . A A . 52 ARG HH11 1 1
20 23021 1 1 44 ARG HH12 H 5.852 -1.006 -29.539 1.00 . A A . 52 ARG HH12 1 1
20 23022 1 1 44 ARG HH21 H 7.390 -4.146 -29.542 1.00 . A A . 52 ARG HH21 1 1
20 23023 1 1 44 ARG HH22 H 7.268 -2.617 -30.344 1.00 . A A . 52 ARG HH22 1 1
20 23024 1 1 44 ARG N N 4.811 -5.674 -23.074 1.00 . A A . 52 ARG N 1 1
20 23025 1 1 44 ARG NE N 5.729 -3.649 -27.730 1.00 . A A . 52 ARG NE 1 1
20 23026 1 1 44 ARG NH1 N 5.572 -1.619 -28.800 1.00 . A A . 52 ARG NH1 1 1
20 23027 1 1 44 ARG NH2 N 6.992 -3.231 -29.606 1.00 . A A . 52 ARG NH2 1 1
20 23028 1 1 44 ARG O O 2.581 -4.560 -21.701 1.00 . A A . 52 ARG O 1 1
20 23029 1 1 45 LEU C C 2.469 -1.062 -20.299 1.00 . A A . 53 LEU C 1 1
20 23030 1 1 45 LEU CA C 3.098 -2.422 -20.014 1.00 . A A . 53 LEU CA 1 1
20 23031 1 1 45 LEU CB C 3.925 -2.356 -18.729 1.00 . A A . 53 LEU CB 1 1
20 23032 1 1 45 LEU CD1 C 2.013 -1.878 -17.180 1.00 . A A . 53 LEU CD1 1 1
20 23033 1 1 45 LEU CD2 C 4.357 -1.383 -16.459 1.00 . A A . 53 LEU CD2 1 1
20 23034 1 1 45 LEU CG C 3.393 -1.428 -17.636 1.00 . A A . 53 LEU CG 1 1
20 23035 1 1 45 LEU H H 4.757 -2.364 -21.326 1.00 . A A . 53 LEU H 1 1
20 23036 1 1 45 LEU HA H 2.310 -3.150 -19.889 1.00 . A A . 53 LEU HA 1 1
20 23037 1 1 45 LEU HB2 H 3.979 -3.352 -18.319 1.00 . A A . 53 LEU HB2 1 1
20 23038 1 1 45 LEU HB3 H 4.918 -2.022 -18.993 1.00 . A A . 53 LEU HB3 1 1
20 23039 1 1 45 LEU HD11 H 1.832 -2.886 -17.521 1.00 . A A . 53 LEU HD11 1 1
20 23040 1 1 45 LEU HD12 H 1.265 -1.218 -17.593 1.00 . A A . 53 LEU HD12 1 1
20 23041 1 1 45 LEU HD13 H 1.963 -1.847 -16.101 1.00 . A A . 53 LEU HD13 1 1
20 23042 1 1 45 LEU HD21 H 5.263 -0.875 -16.756 1.00 . A A . 53 LEU HD21 1 1
20 23043 1 1 45 LEU HD22 H 4.593 -2.390 -16.149 1.00 . A A . 53 LEU HD22 1 1
20 23044 1 1 45 LEU HD23 H 3.898 -0.851 -15.638 1.00 . A A . 53 LEU HD23 1 1
20 23045 1 1 45 LEU HG H 3.302 -0.427 -18.034 1.00 . A A . 53 LEU HG 1 1
20 23046 1 1 45 LEU N N 3.932 -2.854 -21.130 1.00 . A A . 53 LEU N 1 1
20 23047 1 1 45 LEU O O 3.142 -0.138 -20.757 1.00 . A A . 53 LEU O 1 1
20 23048 1 1 46 THR C C -0.286 0.745 -18.992 1.00 . A A . 54 THR C 1 1
20 23049 1 1 46 THR CA C 0.454 0.302 -20.249 1.00 . A A . 54 THR CA 1 1
20 23050 1 1 46 THR CB C -0.555 0.168 -21.404 1.00 . A A . 54 THR CB 1 1
20 23051 1 1 46 THR CG2 C -0.039 0.860 -22.657 1.00 . A A . 54 THR CG2 1 1
20 23052 1 1 46 THR H H 0.692 -1.717 -19.660 1.00 . A A . 54 THR H 1 1
20 23053 1 1 46 THR HA H 1.176 1.061 -20.515 1.00 . A A . 54 THR HA 1 1
20 23054 1 1 46 THR HB H -1.483 0.636 -21.108 1.00 . A A . 54 THR HB 1 1
20 23055 1 1 46 THR HG1 H -0.066 -1.573 -22.192 1.00 . A A . 54 THR HG1 1 1
20 23056 1 1 46 THR HG21 H 0.153 1.900 -22.440 1.00 . A A . 54 THR HG21 1 1
20 23057 1 1 46 THR HG22 H -0.779 0.787 -23.440 1.00 . A A . 54 THR HG22 1 1
20 23058 1 1 46 THR HG23 H 0.876 0.385 -22.980 1.00 . A A . 54 THR HG23 1 1
20 23059 1 1 46 THR N N 1.174 -0.945 -20.023 1.00 . A A . 54 THR N 1 1
20 23060 1 1 46 THR O O -0.854 -0.077 -18.272 1.00 . A A . 54 THR O 1 1
20 23061 1 1 46 THR OG1 O -0.798 -1.215 -21.684 1.00 . A A . 54 THR OG1 1 1
20 23062 1 1 47 TYR C C -1.780 3.821 -17.934 1.00 . A A . 55 TYR C 1 1
20 23063 1 1 47 TYR CA C -0.946 2.599 -17.561 1.00 . A A . 55 TYR CA 1 1
20 23064 1 1 47 TYR CB C 0.081 2.976 -16.491 1.00 . A A . 55 TYR CB 1 1
20 23065 1 1 47 TYR CD1 C -1.567 3.188 -14.590 1.00 . A A . 55 TYR CD1 1 1
20 23066 1 1 47 TYR CD2 C -0.019 4.966 -14.940 1.00 . A A . 55 TYR CD2 1 1
20 23067 1 1 47 TYR CE1 C -2.113 3.868 -13.518 1.00 . A A . 55 TYR CE1 1 1
20 23068 1 1 47 TYR CE2 C -0.558 5.653 -13.869 1.00 . A A . 55 TYR CE2 1 1
20 23069 1 1 47 TYR CG C -0.513 3.724 -15.319 1.00 . A A . 55 TYR CG 1 1
20 23070 1 1 47 TYR CZ C -1.605 5.100 -13.162 1.00 . A A . 55 TYR CZ 1 1
20 23071 1 1 47 TYR H H 0.193 2.653 -19.343 1.00 . A A . 55 TYR H 1 1
20 23072 1 1 47 TYR HA H -1.601 1.837 -17.164 1.00 . A A . 55 TYR HA 1 1
20 23073 1 1 47 TYR HB2 H 0.541 2.077 -16.111 1.00 . A A . 55 TYR HB2 1 1
20 23074 1 1 47 TYR HB3 H 0.839 3.604 -16.936 1.00 . A A . 55 TYR HB3 1 1
20 23075 1 1 47 TYR HD1 H -1.963 2.223 -14.871 1.00 . A A . 55 TYR HD1 1 1
20 23076 1 1 47 TYR HD2 H 0.801 5.397 -15.496 1.00 . A A . 55 TYR HD2 1 1
20 23077 1 1 47 TYR HE1 H -2.933 3.436 -12.964 1.00 . A A . 55 TYR HE1 1 1
20 23078 1 1 47 TYR HE2 H -0.160 6.617 -13.590 1.00 . A A . 55 TYR HE2 1 1
20 23079 1 1 47 TYR HH H -1.439 6.091 -11.523 1.00 . A A . 55 TYR HH 1 1
20 23080 1 1 47 TYR N N -0.276 2.048 -18.733 1.00 . A A . 55 TYR N 1 1
20 23081 1 1 47 TYR O O -1.285 4.758 -18.561 1.00 . A A . 55 TYR O 1 1
20 23082 1 1 47 TYR OH O -2.145 5.780 -12.095 1.00 . A A . 55 TYR OH 1 1
20 23083 1 1 48 LYS C C -4.011 5.187 -19.333 1.00 . A A . 56 LYS C 1 1
20 23084 1 1 48 LYS CA C -3.955 4.909 -17.834 1.00 . A A . 56 LYS CA 1 1
20 23085 1 1 48 LYS CB C -3.511 6.169 -17.088 1.00 . A A . 56 LYS CB 1 1
20 23086 1 1 48 LYS CD C -4.450 8.496 -16.982 1.00 . A A . 56 LYS CD 1 1
20 23087 1 1 48 LYS CE C -5.352 8.922 -18.131 1.00 . A A . 56 LYS CE 1 1
20 23088 1 1 48 LYS CG C -4.665 7.037 -16.618 1.00 . A A . 56 LYS CG 1 1
20 23089 1 1 48 LYS H H -3.387 3.028 -17.047 1.00 . A A . 56 LYS H 1 1
20 23090 1 1 48 LYS HA H -4.941 4.629 -17.495 1.00 . A A . 56 LYS HA 1 1
20 23091 1 1 48 LYS HB2 H -2.933 5.876 -16.224 1.00 . A A . 56 LYS HB2 1 1
20 23092 1 1 48 LYS HB3 H -2.887 6.760 -17.743 1.00 . A A . 56 LYS HB3 1 1
20 23093 1 1 48 LYS HD2 H -4.670 9.110 -16.121 1.00 . A A . 56 LYS HD2 1 1
20 23094 1 1 48 LYS HD3 H -3.419 8.637 -17.274 1.00 . A A . 56 LYS HD3 1 1
20 23095 1 1 48 LYS HE2 H -5.637 8.045 -18.692 1.00 . A A . 56 LYS HE2 1 1
20 23096 1 1 48 LYS HE3 H -6.236 9.391 -17.722 1.00 . A A . 56 LYS HE3 1 1
20 23097 1 1 48 LYS HG2 H -5.576 6.691 -17.083 1.00 . A A . 56 LYS HG2 1 1
20 23098 1 1 48 LYS HG3 H -4.753 6.952 -15.544 1.00 . A A . 56 LYS HG3 1 1
20 23099 1 1 48 LYS HZ1 H -4.016 10.484 -18.505 1.00 . A A . 56 LYS HZ1 1 1
20 23100 1 1 48 LYS HZ2 H -5.375 10.488 -19.513 1.00 . A A . 56 LYS HZ2 1 1
20 23101 1 1 48 LYS HZ3 H -4.136 9.366 -19.770 1.00 . A A . 56 LYS HZ3 1 1
20 23102 1 1 48 LYS N N -3.050 3.804 -17.544 1.00 . A A . 56 LYS N 1 1
20 23103 1 1 48 LYS NZ N -4.672 9.882 -19.043 1.00 . A A . 56 LYS NZ 1 1
20 23104 1 1 48 LYS O O -4.170 6.331 -19.757 1.00 . A A . 56 LYS O 1 1
20 23105 1 1 49 GLY C C -2.673 4.944 -22.123 1.00 . A A . 57 GLY C 1 1
20 23106 1 1 49 GLY CA C -3.922 4.283 -21.574 1.00 . A A . 57 GLY CA 1 1
20 23107 1 1 49 GLY H H -3.758 3.243 -19.737 1.00 . A A . 57 GLY H 1 1
20 23108 1 1 49 GLY HA2 H -4.028 3.308 -22.025 1.00 . A A . 57 GLY HA2 1 1
20 23109 1 1 49 GLY HA3 H -4.779 4.885 -21.837 1.00 . A A . 57 GLY HA3 1 1
20 23110 1 1 49 GLY N N -3.882 4.131 -20.131 1.00 . A A . 57 GLY N 1 1
20 23111 1 1 49 GLY O O -2.628 5.327 -23.292 1.00 . A A . 57 GLY O 1 1
20 23112 1 1 50 ARG C C 0.779 4.783 -21.395 1.00 . A A . 58 ARG C 1 1
20 23113 1 1 50 ARG CA C -0.404 5.704 -21.682 1.00 . A A . 58 ARG CA 1 1
20 23114 1 1 50 ARG CB C -0.213 7.038 -20.957 1.00 . A A . 58 ARG CB 1 1
20 23115 1 1 50 ARG CD C 0.188 9.490 -21.334 1.00 . A A . 58 ARG CD 1 1
20 23116 1 1 50 ARG CG C 0.532 8.077 -21.779 1.00 . A A . 58 ARG CG 1 1
20 23117 1 1 50 ARG CZ C 0.981 10.879 -23.201 1.00 . A A . 58 ARG CZ 1 1
20 23118 1 1 50 ARG H H -1.754 4.757 -20.357 1.00 . A A . 58 ARG H 1 1
20 23119 1 1 50 ARG HA H -0.453 5.887 -22.746 1.00 . A A . 58 ARG HA 1 1
20 23120 1 1 50 ARG HB2 H -1.184 7.439 -20.705 1.00 . A A . 58 ARG HB2 1 1
20 23121 1 1 50 ARG HB3 H 0.342 6.863 -20.048 1.00 . A A . 58 ARG HB3 1 1
20 23122 1 1 50 ARG HD2 H -0.830 9.706 -21.622 1.00 . A A . 58 ARG HD2 1 1
20 23123 1 1 50 ARG HD3 H 0.278 9.546 -20.259 1.00 . A A . 58 ARG HD3 1 1
20 23124 1 1 50 ARG HE H 1.769 10.875 -21.369 1.00 . A A . 58 ARG HE 1 1
20 23125 1 1 50 ARG HG2 H 1.594 7.922 -21.660 1.00 . A A . 58 ARG HG2 1 1
20 23126 1 1 50 ARG HG3 H 0.263 7.961 -22.818 1.00 . A A . 58 ARG HG3 1 1
20 23127 1 1 50 ARG HH11 H -0.587 9.682 -23.637 1.00 . A A . 58 ARG HH11 1 1
20 23128 1 1 50 ARG HH12 H -0.019 10.667 -24.945 1.00 . A A . 58 ARG HH12 1 1
20 23129 1 1 50 ARG HH21 H 2.527 12.176 -23.082 1.00 . A A . 58 ARG HH21 1 1
20 23130 1 1 50 ARG HH22 H 1.753 12.084 -24.628 1.00 . A A . 58 ARG HH22 1 1
20 23131 1 1 50 ARG N N -1.658 5.082 -21.276 1.00 . A A . 58 ARG N 1 1
20 23132 1 1 50 ARG NE N 1.073 10.484 -21.936 1.00 . A A . 58 ARG NE 1 1
20 23133 1 1 50 ARG NH1 N 0.049 10.367 -23.993 1.00 . A A . 58 ARG NH1 1 1
20 23134 1 1 50 ARG NH2 N 1.823 11.788 -23.676 1.00 . A A . 58 ARG NH2 1 1
20 23135 1 1 50 ARG O O 0.669 3.844 -20.607 1.00 . A A . 58 ARG O 1 1
20 23136 1 1 51 ALA C C 4.108 4.968 -20.945 1.00 . A A . 59 ALA C 1 1
20 23137 1 1 51 ALA CA C 3.110 4.257 -21.852 1.00 . A A . 59 ALA CA 1 1
20 23138 1 1 51 ALA CB C 3.748 3.940 -23.197 1.00 . A A . 59 ALA CB 1 1
20 23139 1 1 51 ALA H H 1.932 5.822 -22.655 1.00 . A A . 59 ALA H 1 1
20 23140 1 1 51 ALA HA H 2.820 3.324 -21.390 1.00 . A A . 59 ALA HA 1 1
20 23141 1 1 51 ALA HB1 H 4.807 4.148 -23.149 1.00 . A A . 59 ALA HB1 1 1
20 23142 1 1 51 ALA HB2 H 3.595 2.897 -23.430 1.00 . A A . 59 ALA HB2 1 1
20 23143 1 1 51 ALA HB3 H 3.295 4.552 -23.963 1.00 . A A . 59 ALA HB3 1 1
20 23144 1 1 51 ALA N N 1.907 5.059 -22.040 1.00 . A A . 59 ALA N 1 1
20 23145 1 1 51 ALA O O 4.296 6.182 -21.042 1.00 . A A . 59 ALA O 1 1
20 23146 1 1 52 LEU C C 7.046 4.004 -19.218 1.00 . A A . 60 LEU C 1 1
20 23147 1 1 52 LEU CA C 5.727 4.765 -19.138 1.00 . A A . 60 LEU CA 1 1
20 23148 1 1 52 LEU CB C 5.187 4.723 -17.707 1.00 . A A . 60 LEU CB 1 1
20 23149 1 1 52 LEU CD1 C 3.320 5.263 -16.124 1.00 . A A . 60 LEU CD1 1 1
20 23150 1 1 52 LEU CD2 C 4.561 7.110 -17.265 1.00 . A A . 60 LEU CD2 1 1
20 23151 1 1 52 LEU CG C 4.041 5.686 -17.394 1.00 . A A . 60 LEU CG 1 1
20 23152 1 1 52 LEU H H 4.555 3.247 -20.034 1.00 . A A . 60 LEU H 1 1
20 23153 1 1 52 LEU HA H 5.900 5.793 -19.419 1.00 . A A . 60 LEU HA 1 1
20 23154 1 1 52 LEU HB2 H 4.838 3.721 -17.514 1.00 . A A . 60 LEU HB2 1 1
20 23155 1 1 52 LEU HB3 H 6.005 4.953 -17.040 1.00 . A A . 60 LEU HB3 1 1
20 23156 1 1 52 LEU HD11 H 4.044 4.953 -15.385 1.00 . A A . 60 LEU HD11 1 1
20 23157 1 1 52 LEU HD12 H 2.656 4.440 -16.344 1.00 . A A . 60 LEU HD12 1 1
20 23158 1 1 52 LEU HD13 H 2.747 6.095 -15.741 1.00 . A A . 60 LEU HD13 1 1
20 23159 1 1 52 LEU HD21 H 5.157 7.196 -16.369 1.00 . A A . 60 LEU HD21 1 1
20 23160 1 1 52 LEU HD22 H 3.726 7.794 -17.209 1.00 . A A . 60 LEU HD22 1 1
20 23161 1 1 52 LEU HD23 H 5.167 7.352 -18.127 1.00 . A A . 60 LEU HD23 1 1
20 23162 1 1 52 LEU HG H 3.327 5.662 -18.206 1.00 . A A . 60 LEU HG 1 1
20 23163 1 1 52 LEU N N 4.747 4.207 -20.064 1.00 . A A . 60 LEU N 1 1
20 23164 1 1 52 LEU O O 7.076 2.826 -19.577 1.00 . A A . 60 LEU O 1 1
20 23165 1 1 53 LYS C C 10.518 5.040 -18.390 1.00 . A A . 61 LYS C 1 1
20 23166 1 1 53 LYS CA C 9.460 4.072 -18.910 1.00 . A A . 61 LYS CA 1 1
20 23167 1 1 53 LYS CB C 9.810 3.634 -20.333 1.00 . A A . 61 LYS CB 1 1
20 23168 1 1 53 LYS CD C 10.312 1.747 -21.914 1.00 . A A . 61 LYS CD 1 1
20 23169 1 1 53 LYS CE C 9.161 0.962 -22.526 1.00 . A A . 61 LYS CE 1 1
20 23170 1 1 53 LYS CG C 10.017 2.136 -20.475 1.00 . A A . 61 LYS CG 1 1
20 23171 1 1 53 LYS H H 8.049 5.620 -18.602 1.00 . A A . 61 LYS H 1 1
20 23172 1 1 53 LYS HA H 9.438 3.203 -18.270 1.00 . A A . 61 LYS HA 1 1
20 23173 1 1 53 LYS HB2 H 9.009 3.930 -20.995 1.00 . A A . 61 LYS HB2 1 1
20 23174 1 1 53 LYS HB3 H 10.719 4.132 -20.637 1.00 . A A . 61 LYS HB3 1 1
20 23175 1 1 53 LYS HD2 H 10.470 2.644 -22.495 1.00 . A A . 61 LYS HD2 1 1
20 23176 1 1 53 LYS HD3 H 11.204 1.138 -21.938 1.00 . A A . 61 LYS HD3 1 1
20 23177 1 1 53 LYS HE2 H 8.834 0.217 -21.817 1.00 . A A . 61 LYS HE2 1 1
20 23178 1 1 53 LYS HE3 H 8.349 1.643 -22.734 1.00 . A A . 61 LYS HE3 1 1
20 23179 1 1 53 LYS HG2 H 10.849 1.836 -19.855 1.00 . A A . 61 LYS HG2 1 1
20 23180 1 1 53 LYS HG3 H 9.121 1.625 -20.150 1.00 . A A . 61 LYS HG3 1 1
20 23181 1 1 53 LYS HZ1 H 8.993 0.642 -24.584 1.00 . A A . 61 LYS HZ1 1 1
20 23182 1 1 53 LYS HZ2 H 9.418 -0.742 -23.707 1.00 . A A . 61 LYS HZ2 1 1
20 23183 1 1 53 LYS HZ3 H 10.567 0.466 -23.990 1.00 . A A . 61 LYS HZ3 1 1
20 23184 1 1 53 LYS N N 8.136 4.683 -18.880 1.00 . A A . 61 LYS N 1 1
20 23185 1 1 53 LYS NZ N 9.563 0.285 -23.790 1.00 . A A . 61 LYS NZ 1 1
20 23186 1 1 53 LYS O O 11.067 4.849 -17.304 1.00 . A A . 61 LYS O 1 1
20 23187 1 1 54 ASP C C 11.232 8.013 -17.719 1.00 . A A . 62 ASP C 1 1
20 23188 1 1 54 ASP CA C 11.789 7.077 -18.787 1.00 . A A . 62 ASP CA 1 1
20 23189 1 1 54 ASP CB C 12.232 7.882 -20.009 1.00 . A A . 62 ASP CB 1 1
20 23190 1 1 54 ASP CG C 13.698 8.265 -19.950 1.00 . A A . 62 ASP CG 1 1
20 23191 1 1 54 ASP H H 10.327 6.175 -20.024 1.00 . A A . 62 ASP H 1 1
20 23192 1 1 54 ASP HA H 12.644 6.557 -18.381 1.00 . A A . 62 ASP HA 1 1
20 23193 1 1 54 ASP HB2 H 12.069 7.292 -20.899 1.00 . A A . 62 ASP HB2 1 1
20 23194 1 1 54 ASP HB3 H 11.644 8.786 -20.069 1.00 . A A . 62 ASP HB3 1 1
20 23195 1 1 54 ASP N N 10.798 6.078 -19.170 1.00 . A A . 62 ASP N 1 1
20 23196 1 1 54 ASP O O 11.944 8.872 -17.197 1.00 . A A . 62 ASP O 1 1
20 23197 1 1 54 ASP OD1 O 14.542 7.357 -19.804 1.00 . A A . 62 ASP OD1 1 1
20 23198 1 1 54 ASP OD2 O 14.000 9.473 -20.050 1.00 . A A . 62 ASP OD2 1 1
20 23199 1 1 55 THR C C 10.036 8.612 -15.065 1.00 . A A . 63 THR C 1 1
20 23200 1 1 55 THR CA C 9.298 8.675 -16.397 1.00 . A A . 63 THR CA 1 1
20 23201 1 1 55 THR CB C 7.834 8.248 -16.182 1.00 . A A . 63 THR CB 1 1
20 23202 1 1 55 THR CG2 C 6.880 9.361 -16.586 1.00 . A A . 63 THR CG2 1 1
20 23203 1 1 55 THR H H 9.437 7.143 -17.851 1.00 . A A . 63 THR H 1 1
20 23204 1 1 55 THR HA H 9.305 9.695 -16.754 1.00 . A A . 63 THR HA 1 1
20 23205 1 1 55 THR HB H 7.689 8.032 -15.133 1.00 . A A . 63 THR HB 1 1
20 23206 1 1 55 THR HG1 H 7.347 7.315 -17.850 1.00 . A A . 63 THR HG1 1 1
20 23207 1 1 55 THR HG21 H 6.845 9.432 -17.663 1.00 . A A . 63 THR HG21 1 1
20 23208 1 1 55 THR HG22 H 7.226 10.299 -16.176 1.00 . A A . 63 THR HG22 1 1
20 23209 1 1 55 THR HG23 H 5.893 9.145 -16.207 1.00 . A A . 63 THR HG23 1 1
20 23210 1 1 55 THR N N 9.952 7.844 -17.400 1.00 . A A . 63 THR N 1 1
20 23211 1 1 55 THR O O 9.878 9.489 -14.216 1.00 . A A . 63 THR O 1 1
20 23212 1 1 55 THR OG1 O 7.550 7.069 -16.944 1.00 . A A . 63 THR OG1 1 1
20 23213 1 1 56 GLU C C 10.675 7.106 -12.480 1.00 . A A . 64 GLU C 1 1
20 23214 1 1 56 GLU CA C 11.603 7.392 -13.657 1.00 . A A . 64 GLU CA 1 1
20 23215 1 1 56 GLU CB C 12.442 8.638 -13.368 1.00 . A A . 64 GLU CB 1 1
20 23216 1 1 56 GLU CD C 14.681 9.691 -13.878 1.00 . A A . 64 GLU CD 1 1
20 23217 1 1 56 GLU CG C 13.936 8.417 -13.529 1.00 . A A . 64 GLU CG 1 1
20 23218 1 1 56 GLU H H 10.924 6.902 -15.602 1.00 . A A . 64 GLU H 1 1
20 23219 1 1 56 GLU HA H 12.262 6.549 -13.794 1.00 . A A . 64 GLU HA 1 1
20 23220 1 1 56 GLU HB2 H 12.140 9.426 -14.043 1.00 . A A . 64 GLU HB2 1 1
20 23221 1 1 56 GLU HB3 H 12.254 8.956 -12.353 1.00 . A A . 64 GLU HB3 1 1
20 23222 1 1 56 GLU HG2 H 14.332 8.029 -12.603 1.00 . A A . 64 GLU HG2 1 1
20 23223 1 1 56 GLU HG3 H 14.097 7.696 -14.318 1.00 . A A . 64 GLU HG3 1 1
20 23224 1 1 56 GLU N N 10.841 7.569 -14.888 1.00 . A A . 64 GLU N 1 1
20 23225 1 1 56 GLU O O 10.547 5.963 -12.039 1.00 . A A . 64 GLU O 1 1
20 23226 1 1 56 GLU OE1 O 14.430 10.724 -13.222 1.00 . A A . 64 GLU OE1 1 1
20 23227 1 1 56 GLU OE2 O 15.515 9.655 -14.807 1.00 . A A . 64 GLU OE2 1 1
20 23228 1 1 57 THR C C 7.706 8.458 -11.225 1.00 . A A . 65 THR C 1 1
20 23229 1 1 57 THR CA C 9.115 8.015 -10.848 1.00 . A A . 65 THR CA 1 1
20 23230 1 1 57 THR CB C 9.591 8.835 -9.634 1.00 . A A . 65 THR CB 1 1
20 23231 1 1 57 THR CG2 C 11.065 8.582 -9.355 1.00 . A A . 65 THR CG2 1 1
20 23232 1 1 57 THR H H 10.173 9.037 -12.369 1.00 . A A . 65 THR H 1 1
20 23233 1 1 57 THR HA H 9.090 6.973 -10.564 1.00 . A A . 65 THR HA 1 1
20 23234 1 1 57 THR HB H 9.019 8.535 -8.768 1.00 . A A . 65 THR HB 1 1
20 23235 1 1 57 THR HG1 H 9.479 10.716 -9.050 1.00 . A A . 65 THR HG1 1 1
20 23236 1 1 57 THR HG21 H 11.666 9.215 -9.991 1.00 . A A . 65 THR HG21 1 1
20 23237 1 1 57 THR HG22 H 11.297 7.546 -9.555 1.00 . A A . 65 THR HG22 1 1
20 23238 1 1 57 THR HG23 H 11.279 8.805 -8.320 1.00 . A A . 65 THR HG23 1 1
20 23239 1 1 57 THR N N 10.029 8.152 -11.974 1.00 . A A . 65 THR N 1 1
20 23240 1 1 57 THR O O 7.523 9.273 -12.130 1.00 . A A . 65 THR O 1 1
20 23241 1 1 57 THR OG1 O 9.379 10.231 -9.873 1.00 . A A . 65 THR OG1 1 1
20 23242 1 1 58 LEU C C 4.861 9.402 -9.890 1.00 . A A . 66 LEU C 1 1
20 23243 1 1 58 LEU CA C 5.320 8.259 -10.789 1.00 . A A . 66 LEU CA 1 1
20 23244 1 1 58 LEU CB C 4.426 7.036 -10.574 1.00 . A A . 66 LEU CB 1 1
20 23245 1 1 58 LEU CD1 C 3.519 6.507 -12.850 1.00 . A A . 66 LEU CD1 1 1
20 23246 1 1 58 LEU CD2 C 2.143 6.029 -10.817 1.00 . A A . 66 LEU CD2 1 1
20 23247 1 1 58 LEU CG C 3.169 6.963 -11.442 1.00 . A A . 66 LEU CG 1 1
20 23248 1 1 58 LEU H H 6.922 7.274 -9.818 1.00 . A A . 66 LEU H 1 1
20 23249 1 1 58 LEU HA H 5.244 8.574 -11.819 1.00 . A A . 66 LEU HA 1 1
20 23250 1 1 58 LEU HB2 H 5.017 6.156 -10.774 1.00 . A A . 66 LEU HB2 1 1
20 23251 1 1 58 LEU HB3 H 4.115 7.032 -9.539 1.00 . A A . 66 LEU HB3 1 1
20 23252 1 1 58 LEU HD11 H 2.674 6.670 -13.502 1.00 . A A . 66 LEU HD11 1 1
20 23253 1 1 58 LEU HD12 H 3.766 5.455 -12.837 1.00 . A A . 66 LEU HD12 1 1
20 23254 1 1 58 LEU HD13 H 4.367 7.071 -13.211 1.00 . A A . 66 LEU HD13 1 1
20 23255 1 1 58 LEU HD21 H 1.201 6.547 -10.714 1.00 . A A . 66 LEU HD21 1 1
20 23256 1 1 58 LEU HD22 H 2.489 5.715 -9.843 1.00 . A A . 66 LEU HD22 1 1
20 23257 1 1 58 LEU HD23 H 2.012 5.163 -11.449 1.00 . A A . 66 LEU HD23 1 1
20 23258 1 1 58 LEU HG H 2.729 7.948 -11.511 1.00 . A A . 66 LEU HG 1 1
20 23259 1 1 58 LEU N N 6.714 7.918 -10.527 1.00 . A A . 66 LEU N 1 1
20 23260 1 1 58 LEU O O 3.672 9.711 -9.820 1.00 . A A . 66 LEU O 1 1
20 23261 1 1 59 GLU C C 5.078 12.372 -9.103 1.00 . A A . 67 GLU C 1 1
20 23262 1 1 59 GLU CA C 5.506 11.139 -8.311 1.00 . A A . 67 GLU CA 1 1
20 23263 1 1 59 GLU CB C 6.719 11.474 -7.441 1.00 . A A . 67 GLU CB 1 1
20 23264 1 1 59 GLU CD C 7.552 12.086 -5.136 1.00 . A A . 67 GLU CD 1 1
20 23265 1 1 59 GLU CG C 6.407 11.522 -5.955 1.00 . A A . 67 GLU CG 1 1
20 23266 1 1 59 GLU H H 6.743 9.737 -9.302 1.00 . A A . 67 GLU H 1 1
20 23267 1 1 59 GLU HA H 4.689 10.836 -7.674 1.00 . A A . 67 GLU HA 1 1
20 23268 1 1 59 GLU HB2 H 7.481 10.726 -7.604 1.00 . A A . 67 GLU HB2 1 1
20 23269 1 1 59 GLU HB3 H 7.104 12.438 -7.738 1.00 . A A . 67 GLU HB3 1 1
20 23270 1 1 59 GLU HG2 H 5.536 12.142 -5.802 1.00 . A A . 67 GLU HG2 1 1
20 23271 1 1 59 GLU HG3 H 6.198 10.519 -5.611 1.00 . A A . 67 GLU HG3 1 1
20 23272 1 1 59 GLU N N 5.813 10.029 -9.205 1.00 . A A . 67 GLU N 1 1
20 23273 1 1 59 GLU O O 4.101 13.036 -8.758 1.00 . A A . 67 GLU O 1 1
20 23274 1 1 59 GLU OE1 O 8.710 11.996 -5.594 1.00 . A A . 67 GLU OE1 1 1
20 23275 1 1 59 GLU OE2 O 7.289 12.618 -4.037 1.00 . A A . 67 GLU OE2 1 1
20 23276 1 1 60 SER C C 4.263 13.586 -11.832 1.00 . A A . 68 SER C 1 1
20 23277 1 1 60 SER CA C 5.521 13.827 -11.004 1.00 . A A . 68 SER CA 1 1
20 23278 1 1 60 SER CB C 6.702 14.133 -11.926 1.00 . A A . 68 SER CB 1 1
20 23279 1 1 60 SER H H 6.586 12.104 -10.388 1.00 . A A . 68 SER H 1 1
20 23280 1 1 60 SER HA H 5.354 14.674 -10.354 1.00 . A A . 68 SER HA 1 1
20 23281 1 1 60 SER HB2 H 7.562 13.565 -11.606 1.00 . A A . 68 SER HB2 1 1
20 23282 1 1 60 SER HB3 H 6.445 13.856 -12.939 1.00 . A A . 68 SER HB3 1 1
20 23283 1 1 60 SER HG H 6.810 15.875 -11.037 1.00 . A A . 68 SER HG 1 1
20 23284 1 1 60 SER N N 5.819 12.672 -10.165 1.00 . A A . 68 SER N 1 1
20 23285 1 1 60 SER O O 3.651 14.526 -12.341 1.00 . A A . 68 SER O 1 1
20 23286 1 1 60 SER OG O 7.028 15.512 -11.898 1.00 . A A . 68 SER OG 1 1
20 23287 1 1 61 LEU C C 1.507 11.705 -11.808 1.00 . A A . 69 LEU C 1 1
20 23288 1 1 61 LEU CA C 2.696 11.954 -12.731 1.00 . A A . 69 LEU CA 1 1
20 23289 1 1 61 LEU CB C 2.974 10.706 -13.571 1.00 . A A . 69 LEU CB 1 1
20 23290 1 1 61 LEU CD1 C 4.234 12.158 -15.180 1.00 . A A . 69 LEU CD1 1 1
20 23291 1 1 61 LEU CD2 C 5.464 10.494 -13.775 1.00 . A A . 69 LEU CD2 1 1
20 23292 1 1 61 LEU CG C 4.170 10.790 -14.520 1.00 . A A . 69 LEU CG 1 1
20 23293 1 1 61 LEU H H 4.410 11.615 -11.535 1.00 . A A . 69 LEU H 1 1
20 23294 1 1 61 LEU HA H 2.460 12.776 -13.389 1.00 . A A . 69 LEU HA 1 1
20 23295 1 1 61 LEU HB2 H 3.146 9.883 -12.895 1.00 . A A . 69 LEU HB2 1 1
20 23296 1 1 61 LEU HB3 H 2.093 10.505 -14.164 1.00 . A A . 69 LEU HB3 1 1
20 23297 1 1 61 LEU HD11 H 4.883 12.804 -14.608 1.00 . A A . 69 LEU HD11 1 1
20 23298 1 1 61 LEU HD12 H 3.243 12.586 -15.218 1.00 . A A . 69 LEU HD12 1 1
20 23299 1 1 61 LEU HD13 H 4.620 12.056 -16.184 1.00 . A A . 69 LEU HD13 1 1
20 23300 1 1 61 LEU HD21 H 5.249 10.342 -12.728 1.00 . A A . 69 LEU HD21 1 1
20 23301 1 1 61 LEU HD22 H 6.141 11.327 -13.887 1.00 . A A . 69 LEU HD22 1 1
20 23302 1 1 61 LEU HD23 H 5.918 9.603 -14.184 1.00 . A A . 69 LEU HD23 1 1
20 23303 1 1 61 LEU HG H 4.055 10.049 -15.300 1.00 . A A . 69 LEU HG 1 1
20 23304 1 1 61 LEU N N 3.882 12.320 -11.964 1.00 . A A . 69 LEU N 1 1
20 23305 1 1 61 LEU O O 0.363 11.642 -12.257 1.00 . A A . 69 LEU O 1 1
20 23306 1 1 62 GLY C C 0.719 9.899 -9.042 1.00 . A A . 70 GLY C 1 1
20 23307 1 1 62 GLY CA C 0.728 11.327 -9.551 1.00 . A A . 70 GLY CA 1 1
20 23308 1 1 62 GLY H H 2.717 11.624 -10.215 1.00 . A A . 70 GLY H 1 1
20 23309 1 1 62 GLY HA2 H 0.863 11.995 -8.713 1.00 . A A . 70 GLY HA2 1 1
20 23310 1 1 62 GLY HA3 H -0.223 11.537 -10.017 1.00 . A A . 70 GLY HA3 1 1
20 23311 1 1 62 GLY N N 1.786 11.565 -10.516 1.00 . A A . 70 GLY N 1 1
20 23312 1 1 62 GLY O O 0.187 9.002 -9.698 1.00 . A A . 70 GLY O 1 1
20 23313 1 1 63 VAL C C 0.002 7.929 -6.748 1.00 . A A . 71 VAL C 1 1
20 23314 1 1 63 VAL CA C 1.368 8.355 -7.276 1.00 . A A . 71 VAL CA 1 1
20 23315 1 1 63 VAL CB C 2.390 8.300 -6.125 1.00 . A A . 71 VAL CB 1 1
20 23316 1 1 63 VAL CG1 C 2.377 6.930 -5.464 1.00 . A A . 71 VAL CG1 1 1
20 23317 1 1 63 VAL CG2 C 3.783 8.642 -6.633 1.00 . A A . 71 VAL CG2 1 1
20 23318 1 1 63 VAL H H 1.716 10.439 -7.396 1.00 . A A . 71 VAL H 1 1
20 23319 1 1 63 VAL HA H 1.680 7.660 -8.041 1.00 . A A . 71 VAL HA 1 1
20 23320 1 1 63 VAL HB H 2.109 9.034 -5.385 1.00 . A A . 71 VAL HB 1 1
20 23321 1 1 63 VAL HG11 H 2.111 6.180 -6.196 1.00 . A A . 71 VAL HG11 1 1
20 23322 1 1 63 VAL HG12 H 3.357 6.713 -5.064 1.00 . A A . 71 VAL HG12 1 1
20 23323 1 1 63 VAL HG13 H 1.652 6.923 -4.664 1.00 . A A . 71 VAL HG13 1 1
20 23324 1 1 63 VAL HG21 H 4.255 9.333 -5.951 1.00 . A A . 71 VAL HG21 1 1
20 23325 1 1 63 VAL HG22 H 4.372 7.740 -6.700 1.00 . A A . 71 VAL HG22 1 1
20 23326 1 1 63 VAL HG23 H 3.708 9.096 -7.611 1.00 . A A . 71 VAL HG23 1 1
20 23327 1 1 63 VAL N N 1.310 9.685 -7.871 1.00 . A A . 71 VAL N 1 1
20 23328 1 1 63 VAL O O -0.744 8.741 -6.200 1.00 . A A . 71 VAL O 1 1
20 23329 1 1 64 ALA C C -1.432 4.700 -5.915 1.00 . A A . 72 ALA C 1 1
20 23330 1 1 64 ALA CA C -1.594 6.116 -6.456 1.00 . A A . 72 ALA CA 1 1
20 23331 1 1 64 ALA CB C -2.615 6.139 -7.584 1.00 . A A . 72 ALA CB 1 1
20 23332 1 1 64 ALA H H 0.317 6.053 -7.361 1.00 . A A . 72 ALA H 1 1
20 23333 1 1 64 ALA HA H -1.956 6.754 -5.663 1.00 . A A . 72 ALA HA 1 1
20 23334 1 1 64 ALA HB1 H -2.821 7.162 -7.861 1.00 . A A . 72 ALA HB1 1 1
20 23335 1 1 64 ALA HB2 H -2.221 5.607 -8.437 1.00 . A A . 72 ALA HB2 1 1
20 23336 1 1 64 ALA HB3 H -3.527 5.665 -7.253 1.00 . A A . 72 ALA HB3 1 1
20 23337 1 1 64 ALA N N -0.319 6.651 -6.917 1.00 . A A . 72 ALA N 1 1
20 23338 1 1 64 ALA O O -0.594 3.934 -6.393 1.00 . A A . 72 ALA O 1 1
20 23339 1 1 65 ASP C C -3.276 2.131 -4.875 1.00 . A A . 73 ASP C 1 1
20 23340 1 1 65 ASP CA C -2.183 3.032 -4.309 1.00 . A A . 73 ASP CA 1 1
20 23341 1 1 65 ASP CB C -2.326 3.136 -2.790 1.00 . A A . 73 ASP CB 1 1
20 23342 1 1 65 ASP CG C -3.572 3.893 -2.376 1.00 . A A . 73 ASP CG 1 1
20 23343 1 1 65 ASP H H -2.884 5.012 -4.577 1.00 . A A . 73 ASP H 1 1
20 23344 1 1 65 ASP HA H -1.222 2.600 -4.542 1.00 . A A . 73 ASP HA 1 1
20 23345 1 1 65 ASP HB2 H -2.375 2.142 -2.371 1.00 . A A . 73 ASP HB2 1 1
20 23346 1 1 65 ASP HB3 H -1.464 3.649 -2.389 1.00 . A A . 73 ASP HB3 1 1
20 23347 1 1 65 ASP N N -2.237 4.357 -4.915 1.00 . A A . 73 ASP N 1 1
20 23348 1 1 65 ASP O O -4.359 2.597 -5.226 1.00 . A A . 73 ASP O 1 1
20 23349 1 1 65 ASP OD1 O -4.685 3.410 -2.671 1.00 . A A . 73 ASP OD1 1 1
20 23350 1 1 65 ASP OD2 O -3.435 4.970 -1.759 1.00 . A A . 73 ASP OD2 1 1
20 23351 1 1 66 GLY C C -4.215 0.092 -6.965 1.00 . A A . 74 GLY C 1 1
20 23352 1 1 66 GLY CA C -3.952 -0.109 -5.486 1.00 . A A . 74 GLY CA 1 1
20 23353 1 1 66 GLY H H -2.104 0.521 -4.666 1.00 . A A . 74 GLY H 1 1
20 23354 1 1 66 GLY HA2 H -3.581 -1.111 -5.329 1.00 . A A . 74 GLY HA2 1 1
20 23355 1 1 66 GLY HA3 H -4.881 0.008 -4.947 1.00 . A A . 74 GLY HA3 1 1
20 23356 1 1 66 GLY N N -2.984 0.837 -4.961 1.00 . A A . 74 GLY N 1 1
20 23357 1 1 66 GLY O O -5.223 -0.379 -7.492 1.00 . A A . 74 GLY O 1 1
20 23358 1 1 67 ASP C C -3.580 -0.247 -9.845 1.00 . A A . 75 ASP C 1 1
20 23359 1 1 67 ASP CA C -3.448 1.056 -9.063 1.00 . A A . 75 ASP CA 1 1
20 23360 1 1 67 ASP CB C -2.248 1.854 -9.576 1.00 . A A . 75 ASP CB 1 1
20 23361 1 1 67 ASP CG C -2.503 3.348 -9.575 1.00 . A A . 75 ASP CG 1 1
20 23362 1 1 67 ASP H H -2.526 1.142 -7.159 1.00 . A A . 75 ASP H 1 1
20 23363 1 1 67 ASP HA H -4.345 1.640 -9.207 1.00 . A A . 75 ASP HA 1 1
20 23364 1 1 67 ASP HB2 H -1.394 1.653 -8.946 1.00 . A A . 75 ASP HB2 1 1
20 23365 1 1 67 ASP HB3 H -2.025 1.545 -10.587 1.00 . A A . 75 ASP HB3 1 1
20 23366 1 1 67 ASP N N -3.308 0.793 -7.636 1.00 . A A . 75 ASP N 1 1
20 23367 1 1 67 ASP O O -3.530 -1.336 -9.272 1.00 . A A . 75 ASP O 1 1
20 23368 1 1 67 ASP OD1 O -3.523 3.775 -8.995 1.00 . A A . 75 ASP OD1 1 1
20 23369 1 1 67 ASP OD2 O -1.683 4.091 -10.155 1.00 . A A . 75 ASP OD2 1 1
20 23370 1 1 68 LYS C C -2.994 -1.176 -13.248 1.00 . A A . 76 LYS C 1 1
20 23371 1 1 68 LYS CA C -3.891 -1.296 -12.020 1.00 . A A . 76 LYS CA 1 1
20 23372 1 1 68 LYS CB C -5.349 -1.464 -12.454 1.00 . A A . 76 LYS CB 1 1
20 23373 1 1 68 LYS CD C -7.747 -1.749 -11.762 1.00 . A A . 76 LYS CD 1 1
20 23374 1 1 68 LYS CE C -8.755 -0.771 -11.180 1.00 . A A . 76 LYS CE 1 1
20 23375 1 1 68 LYS CG C -6.334 -1.436 -11.298 1.00 . A A . 76 LYS CG 1 1
20 23376 1 1 68 LYS H H -3.783 0.767 -11.557 1.00 . A A . 76 LYS H 1 1
20 23377 1 1 68 LYS HA H -3.590 -2.165 -11.454 1.00 . A A . 76 LYS HA 1 1
20 23378 1 1 68 LYS HB2 H -5.603 -0.666 -13.136 1.00 . A A . 76 LYS HB2 1 1
20 23379 1 1 68 LYS HB3 H -5.453 -2.410 -12.965 1.00 . A A . 76 LYS HB3 1 1
20 23380 1 1 68 LYS HD2 H -7.784 -1.688 -12.840 1.00 . A A . 76 LYS HD2 1 1
20 23381 1 1 68 LYS HD3 H -8.006 -2.750 -11.447 1.00 . A A . 76 LYS HD3 1 1
20 23382 1 1 68 LYS HE2 H -8.720 -0.837 -10.103 1.00 . A A . 76 LYS HE2 1 1
20 23383 1 1 68 LYS HE3 H -8.486 0.229 -11.487 1.00 . A A . 76 LYS HE3 1 1
20 23384 1 1 68 LYS HG2 H -6.036 -2.170 -10.565 1.00 . A A . 76 LYS HG2 1 1
20 23385 1 1 68 LYS HG3 H -6.322 -0.452 -10.851 1.00 . A A . 76 LYS HG3 1 1
20 23386 1 1 68 LYS HZ1 H -10.782 -0.296 -11.352 1.00 . A A . 76 LYS HZ1 1 1
20 23387 1 1 68 LYS HZ2 H -10.475 -1.955 -11.221 1.00 . A A . 76 LYS HZ2 1 1
20 23388 1 1 68 LYS HZ3 H -10.163 -1.150 -12.675 1.00 . A A . 76 LYS HZ3 1 1
20 23389 1 1 68 LYS N N -3.751 -0.129 -11.158 1.00 . A A . 76 LYS N 1 1
20 23390 1 1 68 LYS NZ N -10.141 -1.063 -11.639 1.00 . A A . 76 LYS NZ 1 1
20 23391 1 1 68 LYS O O -3.012 -0.161 -13.945 1.00 . A A . 76 LYS O 1 1
20 23392 1 1 69 PHE C C -1.766 -3.246 -15.697 1.00 . A A . 77 PHE C 1 1
20 23393 1 1 69 PHE CA C -1.310 -2.229 -14.654 1.00 . A A . 77 PHE CA 1 1
20 23394 1 1 69 PHE CB C 0.117 -2.549 -14.203 1.00 . A A . 77 PHE CB 1 1
20 23395 1 1 69 PHE CD1 C 0.930 -0.183 -14.393 1.00 . A A . 77 PHE CD1 1 1
20 23396 1 1 69 PHE CD2 C 1.477 -1.414 -12.425 1.00 . A A . 77 PHE CD2 1 1
20 23397 1 1 69 PHE CE1 C 1.611 0.914 -13.899 1.00 . A A . 77 PHE CE1 1 1
20 23398 1 1 69 PHE CE2 C 2.158 -0.321 -11.926 1.00 . A A . 77 PHE CE2 1 1
20 23399 1 1 69 PHE CG C 0.856 -1.359 -13.663 1.00 . A A . 77 PHE CG 1 1
20 23400 1 1 69 PHE CZ C 2.224 0.845 -12.663 1.00 . A A . 77 PHE CZ 1 1
20 23401 1 1 69 PHE H H -2.243 -2.999 -12.917 1.00 . A A . 77 PHE H 1 1
20 23402 1 1 69 PHE HA H -1.326 -1.245 -15.097 1.00 . A A . 77 PHE HA 1 1
20 23403 1 1 69 PHE HB2 H 0.081 -3.298 -13.425 1.00 . A A . 77 PHE HB2 1 1
20 23404 1 1 69 PHE HB3 H 0.674 -2.935 -15.043 1.00 . A A . 77 PHE HB3 1 1
20 23405 1 1 69 PHE HD1 H 0.450 -0.128 -15.359 1.00 . A A . 77 PHE HD1 1 1
20 23406 1 1 69 PHE HD2 H 1.425 -2.327 -11.847 1.00 . A A . 77 PHE HD2 1 1
20 23407 1 1 69 PHE HE1 H 1.661 1.824 -14.477 1.00 . A A . 77 PHE HE1 1 1
20 23408 1 1 69 PHE HE2 H 2.637 -0.378 -10.959 1.00 . A A . 77 PHE HE2 1 1
20 23409 1 1 69 PHE HZ H 2.757 1.701 -12.275 1.00 . A A . 77 PHE HZ 1 1
20 23410 1 1 69 PHE N N -2.213 -2.218 -13.509 1.00 . A A . 77 PHE N 1 1
20 23411 1 1 69 PHE O O -2.231 -4.334 -15.357 1.00 . A A . 77 PHE O 1 1
20 23412 1 1 70 VAL C C -0.815 -4.457 -18.675 1.00 . A A . 78 VAL C 1 1
20 23413 1 1 70 VAL CA C -2.025 -3.762 -18.061 1.00 . A A . 78 VAL CA 1 1
20 23414 1 1 70 VAL CB C -2.771 -2.987 -19.163 1.00 . A A . 78 VAL CB 1 1
20 23415 1 1 70 VAL CG1 C -3.178 -3.921 -20.292 1.00 . A A . 78 VAL CG1 1 1
20 23416 1 1 70 VAL CG2 C -3.985 -2.276 -18.585 1.00 . A A . 78 VAL CG2 1 1
20 23417 1 1 70 VAL H H -1.251 -2.003 -17.176 1.00 . A A . 78 VAL H 1 1
20 23418 1 1 70 VAL HA H -2.694 -4.511 -17.662 1.00 . A A . 78 VAL HA 1 1
20 23419 1 1 70 VAL HB H -2.102 -2.241 -19.567 1.00 . A A . 78 VAL HB 1 1
20 23420 1 1 70 VAL HG11 H -3.243 -4.932 -19.917 1.00 . A A . 78 VAL HG11 1 1
20 23421 1 1 70 VAL HG12 H -4.138 -3.618 -20.683 1.00 . A A . 78 VAL HG12 1 1
20 23422 1 1 70 VAL HG13 H -2.439 -3.878 -21.079 1.00 . A A . 78 VAL HG13 1 1
20 23423 1 1 70 VAL HG21 H -3.833 -1.208 -18.630 1.00 . A A . 78 VAL HG21 1 1
20 23424 1 1 70 VAL HG22 H -4.862 -2.539 -19.157 1.00 . A A . 78 VAL HG22 1 1
20 23425 1 1 70 VAL HG23 H -4.123 -2.576 -17.557 1.00 . A A . 78 VAL HG23 1 1
20 23426 1 1 70 VAL N N -1.629 -2.883 -16.968 1.00 . A A . 78 VAL N 1 1
20 23427 1 1 70 VAL O O 0.075 -3.807 -19.226 1.00 . A A . 78 VAL O 1 1
20 23428 1 1 71 LEU C C -0.112 -7.293 -20.393 1.00 . A A . 79 LEU C 1 1
20 23429 1 1 71 LEU CA C 0.315 -6.567 -19.121 1.00 . A A . 79 LEU CA 1 1
20 23430 1 1 71 LEU CB C 0.809 -7.577 -18.085 1.00 . A A . 79 LEU CB 1 1
20 23431 1 1 71 LEU CD1 C 3.032 -7.841 -19.214 1.00 . A A . 79 LEU CD1 1 1
20 23432 1 1 71 LEU CD2 C 2.350 -9.438 -17.415 1.00 . A A . 79 LEU CD2 1 1
20 23433 1 1 71 LEU CG C 1.865 -8.572 -18.568 1.00 . A A . 79 LEU CG 1 1
20 23434 1 1 71 LEU H H -1.524 -6.243 -18.125 1.00 . A A . 79 LEU H 1 1
20 23435 1 1 71 LEU HA H 1.119 -5.887 -19.362 1.00 . A A . 79 LEU HA 1 1
20 23436 1 1 71 LEU HB2 H 1.230 -7.024 -17.259 1.00 . A A . 79 LEU HB2 1 1
20 23437 1 1 71 LEU HB3 H -0.045 -8.142 -17.740 1.00 . A A . 79 LEU HB3 1 1
20 23438 1 1 71 LEU HD11 H 3.960 -8.278 -18.880 1.00 . A A . 79 LEU HD11 1 1
20 23439 1 1 71 LEU HD12 H 3.003 -6.798 -18.934 1.00 . A A . 79 LEU HD12 1 1
20 23440 1 1 71 LEU HD13 H 2.959 -7.926 -20.289 1.00 . A A . 79 LEU HD13 1 1
20 23441 1 1 71 LEU HD21 H 1.582 -10.151 -17.153 1.00 . A A . 79 LEU HD21 1 1
20 23442 1 1 71 LEU HD22 H 2.566 -8.812 -16.561 1.00 . A A . 79 LEU HD22 1 1
20 23443 1 1 71 LEU HD23 H 3.245 -9.964 -17.711 1.00 . A A . 79 LEU HD23 1 1
20 23444 1 1 71 LEU HG H 1.425 -9.221 -19.313 1.00 . A A . 79 LEU HG 1 1
20 23445 1 1 71 LEU N N -0.787 -5.782 -18.576 1.00 . A A . 79 LEU N 1 1
20 23446 1 1 71 LEU O O -1.042 -8.099 -20.377 1.00 . A A . 79 LEU O 1 1
20 23447 1 1 72 ILE C C 1.479 -8.385 -23.317 1.00 . A A . 80 ILE C 1 1
20 23448 1 1 72 ILE CA C 0.270 -7.631 -22.772 1.00 . A A . 80 ILE CA 1 1
20 23449 1 1 72 ILE CB C -0.186 -6.593 -23.814 1.00 . A A . 80 ILE CB 1 1
20 23450 1 1 72 ILE CD1 C -1.588 -6.620 -25.938 1.00 . A A . 80 ILE CD1 1 1
20 23451 1 1 72 ILE CG1 C -0.473 -7.275 -25.153 1.00 . A A . 80 ILE CG1 1 1
20 23452 1 1 72 ILE CG2 C 0.869 -5.510 -23.980 1.00 . A A . 80 ILE CG2 1 1
20 23453 1 1 72 ILE H H 1.307 -6.352 -21.442 1.00 . A A . 80 ILE H 1 1
20 23454 1 1 72 ILE HA H -0.537 -8.332 -22.614 1.00 . A A . 80 ILE HA 1 1
20 23455 1 1 72 ILE HB H -1.091 -6.128 -23.454 1.00 . A A . 80 ILE HB 1 1
20 23456 1 1 72 ILE HD11 H -2.135 -7.375 -26.484 1.00 . A A . 80 ILE HD11 1 1
20 23457 1 1 72 ILE HD12 H -2.257 -6.112 -25.259 1.00 . A A . 80 ILE HD12 1 1
20 23458 1 1 72 ILE HD13 H -1.170 -5.907 -26.633 1.00 . A A . 80 ILE HD13 1 1
20 23459 1 1 72 ILE HG12 H 0.418 -7.250 -25.761 1.00 . A A . 80 ILE HG12 1 1
20 23460 1 1 72 ILE HG13 H -0.752 -8.303 -24.973 1.00 . A A . 80 ILE HG13 1 1
20 23461 1 1 72 ILE HG21 H 1.850 -5.963 -23.998 1.00 . A A . 80 ILE HG21 1 1
20 23462 1 1 72 ILE HG22 H 0.700 -4.982 -24.906 1.00 . A A . 80 ILE HG22 1 1
20 23463 1 1 72 ILE HG23 H 0.808 -4.818 -23.154 1.00 . A A . 80 ILE HG23 1 1
20 23464 1 1 72 ILE N N 0.576 -7.003 -21.493 1.00 . A A . 80 ILE N 1 1
20 23465 1 1 72 ILE O O 2.621 -7.955 -23.149 1.00 . A A . 80 ILE O 1 1
20 23466 1 1 73 THR C C 1.976 -10.703 -25.988 1.00 . A A . 81 THR C 1 1
20 23467 1 1 73 THR CA C 2.286 -10.326 -24.544 1.00 . A A . 81 THR CA 1 1
20 23468 1 1 73 THR CB C 2.510 -11.612 -23.727 1.00 . A A . 81 THR CB 1 1
20 23469 1 1 73 THR CG2 C 1.241 -12.449 -23.675 1.00 . A A . 81 THR CG2 1 1
20 23470 1 1 73 THR H H 0.290 -9.802 -24.074 1.00 . A A . 81 THR H 1 1
20 23471 1 1 73 THR HA H 3.197 -9.746 -24.521 1.00 . A A . 81 THR HA 1 1
20 23472 1 1 73 THR HB H 2.783 -11.336 -22.718 1.00 . A A . 81 THR HB 1 1
20 23473 1 1 73 THR HG1 H 4.049 -12.839 -23.609 1.00 . A A . 81 THR HG1 1 1
20 23474 1 1 73 THR HG21 H 1.210 -12.999 -22.747 1.00 . A A . 81 THR HG21 1 1
20 23475 1 1 73 THR HG22 H 1.232 -13.141 -24.504 1.00 . A A . 81 THR HG22 1 1
20 23476 1 1 73 THR HG23 H 0.379 -11.800 -23.738 1.00 . A A . 81 THR HG23 1 1
20 23477 1 1 73 THR N N 1.220 -9.512 -23.973 1.00 . A A . 81 THR N 1 1
20 23478 1 1 73 THR O O 0.879 -11.169 -26.296 1.00 . A A . 81 THR O 1 1
20 23479 1 1 73 THR OG1 O 3.571 -12.380 -24.304 1.00 . A A . 81 THR OG1 1 1
20 23480 1 1 74 ARG C C 3.437 -12.150 -28.622 1.00 . A A . 82 ARG C 1 1
20 23481 1 1 74 ARG CA C 2.779 -10.816 -28.283 1.00 . A A . 82 ARG CA 1 1
20 23482 1 1 74 ARG CB C 3.373 -9.707 -29.153 1.00 . A A . 82 ARG CB 1 1
20 23483 1 1 74 ARG CD C 2.817 -8.136 -31.034 1.00 . A A . 82 ARG CD 1 1
20 23484 1 1 74 ARG CG C 2.330 -8.770 -29.740 1.00 . A A . 82 ARG CG 1 1
20 23485 1 1 74 ARG CZ C 1.903 -6.851 -32.921 1.00 . A A . 82 ARG CZ 1 1
20 23486 1 1 74 ARG H H 3.801 -10.123 -26.564 1.00 . A A . 82 ARG H 1 1
20 23487 1 1 74 ARG HA H 1.720 -10.890 -28.482 1.00 . A A . 82 ARG HA 1 1
20 23488 1 1 74 ARG HB2 H 4.054 -9.121 -28.553 1.00 . A A . 82 ARG HB2 1 1
20 23489 1 1 74 ARG HB3 H 3.919 -10.158 -29.967 1.00 . A A . 82 ARG HB3 1 1
20 23490 1 1 74 ARG HD2 H 3.554 -7.384 -30.796 1.00 . A A . 82 ARG HD2 1 1
20 23491 1 1 74 ARG HD3 H 3.269 -8.901 -31.646 1.00 . A A . 82 ARG HD3 1 1
20 23492 1 1 74 ARG HE H 0.823 -7.590 -31.415 1.00 . A A . 82 ARG HE 1 1
20 23493 1 1 74 ARG HG2 H 1.429 -9.330 -29.944 1.00 . A A . 82 ARG HG2 1 1
20 23494 1 1 74 ARG HG3 H 2.117 -7.990 -29.025 1.00 . A A . 82 ARG HG3 1 1
20 23495 1 1 74 ARG HH11 H 3.902 -7.136 -32.975 1.00 . A A . 82 ARG HH11 1 1
20 23496 1 1 74 ARG HH12 H 3.245 -6.233 -34.299 1.00 . A A . 82 ARG HH12 1 1
20 23497 1 1 74 ARG HH21 H -0.054 -6.401 -33.153 1.00 . A A . 82 ARG HH21 1 1
20 23498 1 1 74 ARG HH22 H 0.995 -5.814 -34.399 1.00 . A A . 82 ARG HH22 1 1
20 23499 1 1 74 ARG N N 2.949 -10.498 -26.870 1.00 . A A . 82 ARG N 1 1
20 23500 1 1 74 ARG NE N 1.728 -7.512 -31.781 1.00 . A A . 82 ARG NE 1 1
20 23501 1 1 74 ARG NH1 N 3.116 -6.730 -33.441 1.00 . A A . 82 ARG NH1 1 1
20 23502 1 1 74 ARG NH2 N 0.862 -6.311 -33.542 1.00 . A A . 82 ARG NH2 1 1
20 23503 1 1 74 ARG O O 4.384 -12.575 -27.960 1.00 . A A . 82 ARG O 1 1
20 23504 1 1 75 THR C C 3.561 -14.173 -31.605 1.00 . A A . 83 THR C 1 1
20 23505 1 1 75 THR CA C 3.464 -14.095 -30.086 1.00 . A A . 83 THR CA 1 1
20 23506 1 1 75 THR CB C 2.597 -15.262 -29.577 1.00 . A A . 83 THR CB 1 1
20 23507 1 1 75 THR CG2 C 1.196 -15.191 -30.166 1.00 . A A . 83 THR CG2 1 1
20 23508 1 1 75 THR H H 2.173 -12.419 -30.148 1.00 . A A . 83 THR H 1 1
20 23509 1 1 75 THR HA H 4.454 -14.200 -29.666 1.00 . A A . 83 THR HA 1 1
20 23510 1 1 75 THR HB H 2.523 -15.193 -28.501 1.00 . A A . 83 THR HB 1 1
20 23511 1 1 75 THR HG1 H 3.037 -17.153 -29.230 1.00 . A A . 83 THR HG1 1 1
20 23512 1 1 75 THR HG21 H 1.001 -14.187 -30.511 1.00 . A A . 83 THR HG21 1 1
20 23513 1 1 75 THR HG22 H 0.473 -15.457 -29.408 1.00 . A A . 83 THR HG22 1 1
20 23514 1 1 75 THR HG23 H 1.119 -15.879 -30.995 1.00 . A A . 83 THR HG23 1 1
20 23515 1 1 75 THR N N 2.928 -12.809 -29.659 1.00 . A A . 83 THR N 1 1
20 23516 1 1 75 THR O O 3.331 -15.227 -32.198 1.00 . A A . 83 THR O 1 1
20 23517 1 1 75 THR OG1 O 3.204 -16.511 -29.925 1.00 . A A . 83 THR OG1 1 1
20 23518 1 1 76 VAL C C 5.496 -13.062 -34.106 1.00 . A A . 84 VAL C 1 1
20 23519 1 1 76 VAL CA C 4.033 -12.994 -33.682 1.00 . A A . 84 VAL CA 1 1
20 23520 1 1 76 VAL CB C 3.404 -11.709 -34.251 1.00 . A A . 84 VAL CB 1 1
20 23521 1 1 76 VAL CG1 C 1.946 -11.596 -33.831 1.00 . A A . 84 VAL CG1 1 1
20 23522 1 1 76 VAL CG2 C 4.192 -10.487 -33.803 1.00 . A A . 84 VAL CG2 1 1
20 23523 1 1 76 VAL H H 4.074 -12.243 -31.703 1.00 . A A . 84 VAL H 1 1
20 23524 1 1 76 VAL HA H 3.508 -13.842 -34.098 1.00 . A A . 84 VAL HA 1 1
20 23525 1 1 76 VAL HB H 3.442 -11.760 -35.329 1.00 . A A . 84 VAL HB 1 1
20 23526 1 1 76 VAL HG11 H 1.888 -11.501 -32.757 1.00 . A A . 84 VAL HG11 1 1
20 23527 1 1 76 VAL HG12 H 1.503 -10.727 -34.296 1.00 . A A . 84 VAL HG12 1 1
20 23528 1 1 76 VAL HG13 H 1.413 -12.482 -34.142 1.00 . A A . 84 VAL HG13 1 1
20 23529 1 1 76 VAL HG21 H 5.051 -10.357 -34.445 1.00 . A A . 84 VAL HG21 1 1
20 23530 1 1 76 VAL HG22 H 3.562 -9.612 -33.862 1.00 . A A . 84 VAL HG22 1 1
20 23531 1 1 76 VAL HG23 H 4.522 -10.624 -32.784 1.00 . A A . 84 VAL HG23 1 1
20 23532 1 1 76 VAL N N 3.904 -13.052 -32.231 1.00 . A A . 84 VAL N 1 1
20 23533 1 1 76 VAL O O 5.874 -12.537 -35.152 1.00 . A A . 84 VAL O 1 1
20 23534 1 1 77 GLY C C 8.036 -15.081 -34.407 1.00 . A A . 85 GLY C 1 1
20 23535 1 1 77 GLY CA C 7.727 -13.839 -33.594 1.00 . A A . 85 GLY CA 1 1
20 23536 1 1 77 GLY H H 5.957 -14.113 -32.466 1.00 . A A . 85 GLY H 1 1
20 23537 1 1 77 GLY HA2 H 8.042 -12.969 -34.151 1.00 . A A . 85 GLY HA2 1 1
20 23538 1 1 77 GLY HA3 H 8.283 -13.882 -32.669 1.00 . A A . 85 GLY HA3 1 1
20 23539 1 1 77 GLY N N 6.315 -13.714 -33.286 1.00 . A A . 85 GLY N 1 1
20 23540 1 1 77 GLY O O 8.584 -14.991 -35.505 1.00 . A A . 85 GLY O 1 1
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