NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621615 |
5wod   |
30320 | cing | 4-filtered-FRED | STAR | entry | full | 452 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wod
# This FRED archive file contains, for PDB entry <5wod>:
#
# - 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_5wod
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wod
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4030.34
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 $38_mer_peptide A . 1 1
stop_
save_
save_38_mer_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "38 mer peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPEERAQLLTAAEKADELGCPEERAQLLTAAEKADELG
_Entity.Number_of_monomers 38
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 SER . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 THR . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 THR . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 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
SER 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
GLY 38 38 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 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
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 SER HA . 1 . HA 1 1
1 1 2 1 1 1 SER QB . 1 . HB* 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
3 1 1 1 1 1 SER HA . 1 . HA 1 1
3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 1 SER QB . 1 . HB* 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 1 SER QB . 1 . HB* 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 1 SER QB . 1 . HB* 1 1
7 1 2 1 1 4 GLU QB . 4 . HB* 1 1
8 1 1 1 1 2 PRO HA . 2 . HA 1 1
8 1 2 1 1 2 PRO HB3 . 2 . HB1 1 1
9 1 1 1 1 2 PRO HA . 2 . HA 1 1
9 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1
10 1 1 1 1 2 PRO HA . 2 . HA 1 1
10 1 2 1 1 3 GLU H . 3 . HN 1 1
11 1 1 1 1 2 PRO HA . 2 . HA 1 1
11 1 2 1 1 5 ARG H . 5 . HN 1 1
12 1 1 1 1 2 PRO HA . 2 . HA 1 1
12 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
13 1 1 1 1 2 PRO HA . 2 . HA 1 1
13 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
14 1 1 1 1 2 PRO HA . 2 . HA 1 1
14 1 2 1 1 6 ALA H . 6 . HN 1 1
15 1 1 1 1 2 PRO HA . 2 . HA 1 1
15 1 2 1 1 34 ALA MB . 34 . HB* 1 1
16 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
16 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
17 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
17 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
18 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
18 1 2 1 1 3 GLU H . 3 . HN 1 1
19 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
19 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
20 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
20 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
21 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
21 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1
22 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
22 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1
23 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
23 1 2 1 1 3 GLU H . 3 . HN 1 1
24 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
24 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1
25 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
25 1 2 1 1 3 GLU H . 3 . HN 1 1
26 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
26 1 2 1 1 3 GLU H . 3 . HN 1 1
27 1 1 1 1 3 GLU H . 3 . HN 1 1
27 1 2 1 1 3 GLU HA . 3 . HA 1 1
28 1 1 1 1 3 GLU H . 3 . HN 1 1
28 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
29 1 1 1 1 3 GLU H . 3 . HN 1 1
29 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
30 1 1 1 1 3 GLU H . 3 . HN 1 1
30 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
31 1 1 1 1 3 GLU H . 3 . HN 1 1
31 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
32 1 1 1 1 3 GLU H . 3 . HN 1 1
32 1 2 1 1 4 GLU H . 4 . HN 1 1
33 1 1 1 1 3 GLU HA . 3 . HA 1 1
33 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
34 1 1 1 1 3 GLU HA . 3 . HA 1 1
34 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
35 1 1 1 1 3 GLU HA . 3 . HA 1 1
35 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
36 1 1 1 1 3 GLU HA . 3 . HA 1 1
36 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
37 1 1 1 1 3 GLU HA . 3 . HA 1 1
37 1 2 1 1 4 GLU H . 4 . HN 1 1
38 1 1 1 1 3 GLU HA . 3 . HA 1 1
38 1 2 1 1 6 ALA MB . 6 . HB* 1 1
39 1 1 1 1 3 GLU HA . 3 . HA 1 1
39 1 2 1 1 7 GLN H . 7 . HN 1 1
40 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
40 1 2 1 1 4 GLU H . 4 . HN 1 1
41 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
41 1 2 1 1 4 GLU H . 4 . HN 1 1
42 1 1 1 1 4 GLU H . 4 . HN 1 1
42 1 2 1 1 4 GLU HA . 4 . HA 1 1
43 1 1 1 1 4 GLU H . 4 . HN 1 1
43 1 2 1 1 4 GLU QB . 4 . HB* 1 1
44 1 1 1 1 4 GLU H . 4 . HN 1 1
44 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
45 1 1 1 1 4 GLU H . 4 . HN 1 1
45 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
46 1 1 1 1 4 GLU H . 4 . HN 1 1
46 1 2 1 1 5 ARG H . 5 . HN 1 1
47 1 1 1 1 4 GLU HA . 4 . HA 1 1
47 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
48 1 1 1 1 4 GLU HA . 4 . HA 1 1
48 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
49 1 1 1 1 4 GLU HA . 4 . HA 1 1
49 1 2 1 1 7 GLN QB . 7 . HB* 1 1
50 1 1 1 1 4 GLU HA . 4 . HA 1 1
50 1 2 1 1 8 LEU H . 8 . HN 1 1
51 1 1 1 1 4 GLU QB . 4 . HB* 1 1
51 1 2 1 1 5 ARG H . 5 . HN 1 1
52 1 1 1 1 4 GLU QB . 4 . HB* 1 1
52 1 2 1 1 34 ALA MB . 34 . HB* 1 1
53 1 1 1 1 5 ARG H . 5 . HN 1 1
53 1 2 1 1 5 ARG HA . 5 . HA 1 1
54 1 1 1 1 5 ARG H . 5 . HN 1 1
54 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
55 1 1 1 1 5 ARG H . 5 . HN 1 1
55 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
56 1 1 1 1 5 ARG H . 5 . HN 1 1
56 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
57 1 1 1 1 5 ARG H . 5 . HN 1 1
57 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
58 1 1 1 1 5 ARG H . 5 . HN 1 1
58 1 2 1 1 6 ALA H . 6 . HN 1 1
59 1 1 1 1 5 ARG HA . 5 . HA 1 1
59 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
60 1 1 1 1 5 ARG HA . 5 . HA 1 1
60 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
61 1 1 1 1 5 ARG HA . 5 . HA 1 1
61 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
62 1 1 1 1 5 ARG HA . 5 . HA 1 1
62 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
63 1 1 1 1 5 ARG HA . 5 . HA 1 1
63 1 2 1 1 8 LEU H . 8 . HN 1 1
64 1 1 1 1 5 ARG HA . 5 . HA 1 1
64 1 2 1 1 31 ALA MB . 31 . HB* 1 1
65 1 1 1 1 5 ARG HA . 5 . HA 1 1
65 1 2 1 1 34 ALA MB . 34 . HB* 1 1
66 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
66 1 2 1 1 5 ARG HE . 5 . HE 1 1
67 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
67 1 2 1 1 6 ALA H . 6 . HN 1 1
68 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
68 1 2 1 1 5 ARG HE . 5 . HE 1 1
69 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
69 1 2 1 1 6 ALA H . 6 . HN 1 1
70 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
70 1 2 1 1 5 ARG HE . 5 . HE 1 1
71 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
71 1 2 1 1 5 ARG HE . 5 . HE 1 1
72 1 1 1 1 5 ARG HE . 5 . HE 1 1
72 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
73 1 1 1 1 5 ARG HE . 5 . HE 1 1
73 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
74 1 1 1 1 6 ALA H . 6 . HN 1 1
74 1 2 1 1 6 ALA HA . 6 . HA 1 1
75 1 1 1 1 6 ALA H . 6 . HN 1 1
75 1 2 1 1 6 ALA MB . 6 . HB* 1 1
76 1 1 1 1 6 ALA H . 6 . HN 1 1
76 1 2 1 1 7 GLN H . 7 . HN 1 1
77 1 1 1 1 6 ALA HA . 6 . HA 1 1
77 1 2 1 1 9 LEU H . 9 . HN 1 1
78 1 1 1 1 6 ALA MB . 6 . HB* 1 1
78 1 2 1 1 9 LEU H . 9 . HN 1 1
79 1 1 1 1 7 GLN H . 7 . HN 1 1
79 1 2 1 1 7 GLN HA . 7 . HA 1 1
80 1 1 1 1 7 GLN H . 7 . HN 1 1
80 1 2 1 1 7 GLN QB . 7 . HB* 1 1
81 1 1 1 1 7 GLN H . 7 . HN 1 1
81 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
82 1 1 1 1 7 GLN H . 7 . HN 1 1
82 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
83 1 1 1 1 7 GLN H . 7 . HN 1 1
83 1 2 1 1 8 LEU H . 8 . HN 1 1
84 1 1 1 1 7 GLN HA . 7 . HA 1 1
84 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
85 1 1 1 1 7 GLN HA . 7 . HA 1 1
85 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
86 1 1 1 1 7 GLN HA . 7 . HA 1 1
86 1 2 1 1 10 THR MG . 10 . HG2* 1 1
87 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
87 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
88 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
88 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
89 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
89 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
90 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
90 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
91 1 1 1 1 8 LEU H . 8 . HN 1 1
91 1 2 1 1 8 LEU HA . 8 . HA 1 1
92 1 1 1 1 8 LEU H . 8 . HN 1 1
92 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
93 1 1 1 1 8 LEU H . 8 . HN 1 1
93 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
94 1 1 1 1 8 LEU H . 8 . HN 1 1
94 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
95 1 1 1 1 8 LEU H . 8 . HN 1 1
95 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
96 1 1 1 1 8 LEU H . 8 . HN 1 1
96 1 2 1 1 8 LEU HG . 8 . HG 1 1
97 1 1 1 1 8 LEU HA . 8 . HA 1 1
97 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
98 1 1 1 1 8 LEU HA . 8 . HA 1 1
98 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
99 1 1 1 1 8 LEU HA . 8 . HA 1 1
99 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
100 1 1 1 1 8 LEU HA . 8 . HA 1 1
100 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
101 1 1 1 1 8 LEU HA . 8 . HA 1 1
101 1 2 1 1 8 LEU HG . 8 . HG 1 1
102 1 1 1 1 8 LEU HA . 8 . HA 1 1
102 1 2 1 1 9 LEU H . 9 . HN 1 1
103 1 1 1 1 8 LEU HA . 8 . HA 1 1
103 1 2 1 1 11 ALA MB . 11 . HB* 1 1
104 1 1 1 1 8 LEU HA . 8 . HA 1 1
104 1 2 1 1 12 ALA H . 12 . HN 1 1
105 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
105 1 2 1 1 9 LEU H . 9 . HN 1 1
106 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
106 1 2 1 1 9 LEU H . 9 . HN 1 1
107 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
107 1 2 1 1 30 ALA HA . 30 . HA 1 1
108 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
108 1 2 1 1 31 ALA H . 31 . HN 1 1
109 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
109 1 2 1 1 31 ALA HA . 31 . HA 1 1
110 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
110 1 2 1 1 30 ALA HA . 30 . HA 1 1
111 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
111 1 2 1 1 31 ALA HA . 31 . HA 1 1
112 1 1 1 1 9 LEU H . 9 . HN 1 1
112 1 2 1 1 9 LEU HA . 9 . HA 1 1
113 1 1 1 1 9 LEU H . 9 . HN 1 1
113 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
114 1 1 1 1 9 LEU H . 9 . HN 1 1
114 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
115 1 1 1 1 9 LEU H . 9 . HN 1 1
115 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
116 1 1 1 1 9 LEU H . 9 . HN 1 1
116 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
117 1 1 1 1 9 LEU H . 9 . HN 1 1
117 1 2 1 1 9 LEU HG . 9 . HG 1 1
118 1 1 1 1 9 LEU H . 9 . HN 1 1
118 1 2 1 1 10 THR H . 10 . HN 1 1
119 1 1 1 1 9 LEU HA . 9 . HA 1 1
119 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
120 1 1 1 1 9 LEU HA . 9 . HA 1 1
120 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
121 1 1 1 1 9 LEU HA . 9 . HA 1 1
121 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
122 1 1 1 1 9 LEU HA . 9 . HA 1 1
122 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
123 1 1 1 1 9 LEU HA . 9 . HA 1 1
123 1 2 1 1 9 LEU HG . 9 . HG 1 1
124 1 1 1 1 9 LEU HA . 9 . HA 1 1
124 1 2 1 1 12 ALA H . 12 . HN 1 1
125 1 1 1 1 9 LEU HA . 9 . HA 1 1
125 1 2 1 1 12 ALA MB . 12 . HB* 1 1
126 1 1 1 1 9 LEU HA . 9 . HA 1 1
126 1 2 1 1 13 GLU H . 13 . HN 1 1
127 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
127 1 2 1 1 31 ALA HA . 31 . HA 1 1
128 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
128 1 2 1 1 31 ALA HA . 31 . HA 1 1
129 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
129 1 2 1 1 31 ALA HA . 31 . HA 1 1
130 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
130 1 2 1 1 31 ALA HA . 31 . HA 1 1
131 1 1 1 1 9 LEU HG . 9 . HG 1 1
131 1 2 1 1 31 ALA HA . 31 . HA 1 1
132 1 1 1 1 10 THR H . 10 . HN 1 1
132 1 2 1 1 10 THR HA . 10 . HA 1 1
133 1 1 1 1 10 THR H . 10 . HN 1 1
133 1 2 1 1 10 THR HB . 10 . HB 1 1
134 1 1 1 1 10 THR H . 10 . HN 1 1
134 1 2 1 1 10 THR MG . 10 . HG2* 1 1
135 1 1 1 1 10 THR HA . 10 . HA 1 1
135 1 2 1 1 10 THR MG . 10 . HG2* 1 1
136 1 1 1 1 10 THR HB . 10 . HB 1 1
136 1 2 1 1 13 GLU QB . 13 . HB* 1 1
137 1 1 1 1 11 ALA H . 11 . HN 1 1
137 1 2 1 1 11 ALA HA . 11 . HA 1 1
138 1 1 1 1 11 ALA H . 11 . HN 1 1
138 1 2 1 1 11 ALA MB . 11 . HB* 1 1
139 1 1 1 1 11 ALA H . 11 . HN 1 1
139 1 2 1 1 12 ALA H . 12 . HN 1 1
140 1 1 1 1 11 ALA HA . 11 . HA 1 1
140 1 2 1 1 12 ALA H . 12 . HN 1 1
141 1 1 1 1 11 ALA HA . 11 . HA 1 1
141 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
142 1 1 1 1 11 ALA HA . 11 . HA 1 1
142 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
143 1 1 1 1 11 ALA HA . 11 . HA 1 1
143 1 2 1 1 15 ALA H . 15 . HN 1 1
144 1 1 1 1 11 ALA HA . 11 . HA 1 1
144 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
145 1 1 1 1 11 ALA HA . 11 . HA 1 1
145 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
146 1 1 1 1 11 ALA MB . 11 . HB* 1 1
146 1 2 1 1 12 ALA H . 12 . HN 1 1
147 1 1 1 1 12 ALA H . 12 . HN 1 1
147 1 2 1 1 12 ALA HA . 12 . HA 1 1
148 1 1 1 1 12 ALA H . 12 . HN 1 1
148 1 2 1 1 12 ALA MB . 12 . HB* 1 1
149 1 1 1 1 12 ALA H . 12 . HN 1 1
149 1 2 1 1 13 GLU H . 13 . HN 1 1
150 1 1 1 1 12 ALA H . 12 . HN 1 1
150 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
151 1 1 1 1 12 ALA HA . 12 . HA 1 1
151 1 2 1 1 13 GLU H . 13 . HN 1 1
152 1 1 1 1 12 ALA HA . 12 . HA 1 1
152 1 2 1 1 15 ALA H . 15 . HN 1 1
153 1 1 1 1 12 ALA HA . 12 . HA 1 1
153 1 2 1 1 15 ALA MB . 15 . HB* 1 1
154 1 1 1 1 12 ALA HA . 12 . HA 1 1
154 1 2 1 1 16 ASP H . 16 . HN 1 1
155 1 1 1 1 12 ALA HA . 12 . HA 1 1
155 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
156 1 1 1 1 12 ALA HA . 12 . HA 1 1
156 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
157 1 1 1 1 12 ALA HA . 12 . HA 1 1
157 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
158 1 1 1 1 12 ALA HA . 12 . HA 1 1
158 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
159 1 1 1 1 12 ALA HA . 12 . HA 1 1
159 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
160 1 1 1 1 12 ALA HA . 12 . HA 1 1
160 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
161 1 1 1 1 12 ALA HA . 12 . HA 1 1
161 1 2 1 1 28 LEU HG . 28 . HG 1 1
162 1 1 1 1 12 ALA MB . 12 . HB* 1 1
162 1 2 1 1 13 GLU H . 13 . HN 1 1
163 1 1 1 1 12 ALA MB . 12 . HB* 1 1
163 1 2 1 1 24 ARG HA . 24 . HA 1 1
164 1 1 1 1 13 GLU H . 13 . HN 1 1
164 1 2 1 1 13 GLU HA . 13 . HA 1 1
165 1 1 1 1 13 GLU H . 13 . HN 1 1
165 1 2 1 1 13 GLU QB . 13 . HB* 1 1
166 1 1 1 1 13 GLU H . 13 . HN 1 1
166 1 2 1 1 13 GLU QG . 13 . HG* 1 1
167 1 1 1 1 13 GLU HA . 13 . HA 1 1
167 1 2 1 1 13 GLU QB . 13 . HB* 1 1
168 1 1 1 1 13 GLU HA . 13 . HA 1 1
168 1 2 1 1 13 GLU QG . 13 . HG* 1 1
169 1 1 1 1 13 GLU HA . 13 . HA 1 1
169 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
170 1 1 1 1 13 GLU HA . 13 . HA 1 1
170 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
171 1 1 1 1 13 GLU HA . 13 . HA 1 1
171 1 2 1 1 17 GLU H . 17 . HN 1 1
172 1 1 1 1 14 LYS H . 14 . HN 1 1
172 1 2 1 1 14 LYS HA . 14 . HA 1 1
173 1 1 1 1 14 LYS H . 14 . HN 1 1
173 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
174 1 1 1 1 14 LYS H . 14 . HN 1 1
174 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
175 1 1 1 1 14 LYS H . 14 . HN 1 1
175 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
176 1 1 1 1 14 LYS HA . 14 . HA 1 1
176 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
177 1 1 1 1 14 LYS HA . 14 . HA 1 1
177 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
178 1 1 1 1 14 LYS HA . 14 . HA 1 1
178 1 2 1 1 14 LYS QD . 14 . HD* 1 1
179 1 1 1 1 14 LYS HA . 14 . HA 1 1
179 1 2 1 1 14 LYS QE . 14 . HE* 1 1
180 1 1 1 1 14 LYS HA . 14 . HA 1 1
180 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
181 1 1 1 1 14 LYS HA . 14 . HA 1 1
181 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
182 1 1 1 1 14 LYS HA . 14 . HA 1 1
182 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
183 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
183 1 2 1 1 15 ALA H . 15 . HN 1 1
184 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
184 1 2 1 1 15 ALA H . 15 . HN 1 1
185 1 1 1 1 15 ALA H . 15 . HN 1 1
185 1 2 1 1 15 ALA HA . 15 . HA 1 1
186 1 1 1 1 15 ALA H . 15 . HN 1 1
186 1 2 1 1 15 ALA MB . 15 . HB* 1 1
187 1 1 1 1 15 ALA HA . 15 . HA 1 1
187 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
188 1 1 1 1 15 ALA MB . 15 . HB* 1 1
188 1 2 1 1 16 ASP H . 16 . HN 1 1
189 1 1 1 1 15 ALA MB . 15 . HB* 1 1
189 1 2 1 1 21 PRO HA . 21 . HA 1 1
190 1 1 1 1 15 ALA MB . 15 . HB* 1 1
190 1 2 1 1 23 GLU QB . 23 . HB* 1 1
191 1 1 1 1 15 ALA MB . 15 . HB* 1 1
191 1 2 1 1 24 ARG HA . 24 . HA 1 1
192 1 1 1 1 16 ASP H . 16 . HN 1 1
192 1 2 1 1 16 ASP HA . 16 . HA 1 1
193 1 1 1 1 16 ASP H . 16 . HN 1 1
193 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
194 1 1 1 1 16 ASP H . 16 . HN 1 1
194 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
195 1 1 1 1 16 ASP HA . 16 . HA 1 1
195 1 2 1 1 18 LEU H . 18 . HN 1 1
196 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
196 1 2 1 1 17 GLU H . 17 . HN 1 1
197 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
197 1 2 1 1 17 GLU H . 17 . HN 1 1
198 1 1 1 1 17 GLU H . 17 . HN 1 1
198 1 2 1 1 17 GLU HA . 17 . HA 1 1
199 1 1 1 1 17 GLU H . 17 . HN 1 1
199 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
200 1 1 1 1 17 GLU H . 17 . HN 1 1
200 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
201 1 1 1 1 17 GLU H . 17 . HN 1 1
201 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
202 1 1 1 1 17 GLU H . 17 . HN 1 1
202 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
203 1 1 1 1 17 GLU HA . 17 . HA 1 1
203 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
204 1 1 1 1 17 GLU HA . 17 . HA 1 1
204 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
205 1 1 1 1 17 GLU HA . 17 . HA 1 1
205 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
206 1 1 1 1 17 GLU HA . 17 . HA 1 1
206 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
207 1 1 1 1 17 GLU HA . 17 . HA 1 1
207 1 2 1 1 18 LEU H . 18 . HN 1 1
208 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
208 1 2 1 1 18 LEU H . 18 . HN 1 1
209 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
209 1 2 1 1 18 LEU H . 18 . HN 1 1
210 1 1 1 1 18 LEU H . 18 . HN 1 1
210 1 2 1 1 18 LEU HA . 18 . HA 1 1
211 1 1 1 1 18 LEU H . 18 . HN 1 1
211 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
212 1 1 1 1 18 LEU H . 18 . HN 1 1
212 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
213 1 1 1 1 18 LEU H . 18 . HN 1 1
213 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
214 1 1 1 1 18 LEU H . 18 . HN 1 1
214 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
215 1 1 1 1 18 LEU H . 18 . HN 1 1
215 1 2 1 1 18 LEU HG . 18 . HG 1 1
216 1 1 1 1 18 LEU HA . 18 . HA 1 1
216 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
217 1 1 1 1 18 LEU HA . 18 . HA 1 1
217 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
218 1 1 1 1 18 LEU HA . 18 . HA 1 1
218 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
219 1 1 1 1 18 LEU HA . 18 . HA 1 1
219 1 2 1 1 18 LEU HG . 18 . HG 1 1
220 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
220 1 2 1 1 20 CYS H . 20 . HN 1 1
221 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
221 1 2 1 1 20 CYS H . 20 . HN 1 1
222 1 1 1 1 20 CYS H . 20 . HN 1 1
222 1 2 1 1 20 CYS HA . 20 . HA 1 1
223 1 1 1 1 20 CYS H . 20 . HN 1 1
223 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
224 1 1 1 1 20 CYS H . 20 . HN 1 1
224 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
225 1 1 1 1 20 CYS HA . 20 . HA 1 1
225 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
226 1 1 1 1 21 PRO HA . 21 . HA 1 1
226 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
227 1 1 1 1 21 PRO HA . 21 . HA 1 1
227 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
228 1 1 1 1 21 PRO HA . 21 . HA 1 1
228 1 2 1 1 22 GLU H . 22 . HN 1 1
229 1 1 1 1 21 PRO HA . 21 . HA 1 1
229 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
230 1 1 1 1 21 PRO HA . 21 . HA 1 1
230 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
231 1 1 1 1 21 PRO HA . 21 . HA 1 1
231 1 2 1 1 25 ALA H . 25 . HN 1 1
232 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
232 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
233 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
233 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
234 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
234 1 2 1 1 22 GLU H . 22 . HN 1 1
235 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
235 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
236 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
236 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
237 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
237 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
238 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
238 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
239 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
239 1 2 1 1 22 GLU H . 22 . HN 1 1
240 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
240 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
241 1 1 1 1 22 GLU H . 22 . HN 1 1
241 1 2 1 1 22 GLU QB . 22 . HB* 1 1
242 1 1 1 1 22 GLU H . 22 . HN 1 1
242 1 2 1 1 22 GLU QG . 22 . HG* 1 1
243 1 1 1 1 22 GLU H . 22 . HN 1 1
243 1 2 1 1 23 GLU H . 23 . HN 1 1
244 1 1 1 1 22 GLU HA . 22 . HA 1 1
244 1 2 1 1 22 GLU QB . 22 . HB* 1 1
245 1 1 1 1 22 GLU HA . 22 . HA 1 1
245 1 2 1 1 22 GLU QG . 22 . HG* 1 1
246 1 1 1 1 22 GLU HA . 22 . HA 1 1
246 1 2 1 1 25 ALA MB . 25 . HB* 1 1
247 1 1 1 1 23 GLU H . 23 . HN 1 1
247 1 2 1 1 23 GLU QB . 23 . HB* 1 1
248 1 1 1 1 23 GLU H . 23 . HN 1 1
248 1 2 1 1 23 GLU QG . 23 . HG* 1 1
249 1 1 1 1 23 GLU H . 23 . HN 1 1
249 1 2 1 1 24 ARG H . 24 . HN 1 1
250 1 1 1 1 23 GLU HA . 23 . HA 1 1
250 1 2 1 1 23 GLU QG . 23 . HG* 1 1
251 1 1 1 1 23 GLU HA . 23 . HA 1 1
251 1 2 1 1 26 GLN QB . 26 . HB* 1 1
252 1 1 1 1 23 GLU HA . 23 . HA 1 1
252 1 2 1 1 27 LEU H . 27 . HN 1 1
253 1 1 1 1 24 ARG H . 24 . HN 1 1
253 1 2 1 1 24 ARG HA . 24 . HA 1 1
254 1 1 1 1 24 ARG H . 24 . HN 1 1
254 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
255 1 1 1 1 24 ARG H . 24 . HN 1 1
255 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
256 1 1 1 1 24 ARG H . 24 . HN 1 1
256 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
257 1 1 1 1 24 ARG H . 24 . HN 1 1
257 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
258 1 1 1 1 24 ARG HA . 24 . HA 1 1
258 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
259 1 1 1 1 24 ARG HA . 24 . HA 1 1
259 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
260 1 1 1 1 24 ARG HA . 24 . HA 1 1
260 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
261 1 1 1 1 24 ARG HA . 24 . HA 1 1
261 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
262 1 1 1 1 24 ARG HA . 24 . HA 1 1
262 1 2 1 1 27 LEU H . 27 . HN 1 1
263 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
263 1 2 1 1 24 ARG HE . 24 . HE 1 1
264 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
264 1 2 1 1 24 ARG HE . 24 . HE 1 1
265 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
265 1 2 1 1 25 ALA H . 25 . HN 1 1
266 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
266 1 2 1 1 24 ARG HE . 24 . HE 1 1
267 1 1 1 1 24 ARG HE . 24 . HE 1 1
267 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
268 1 1 1 1 24 ARG HE . 24 . HE 1 1
268 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
269 1 1 1 1 25 ALA H . 25 . HN 1 1
269 1 2 1 1 25 ALA HA . 25 . HA 1 1
270 1 1 1 1 25 ALA H . 25 . HN 1 1
270 1 2 1 1 25 ALA MB . 25 . HB* 1 1
271 1 1 1 1 25 ALA HA . 25 . HA 1 1
271 1 2 1 1 28 LEU H . 28 . HN 1 1
272 1 1 1 1 25 ALA HA . 25 . HA 1 1
272 1 2 1 1 29 THR H . 29 . HN 1 1
273 1 1 1 1 25 ALA MB . 25 . HB* 1 1
273 1 2 1 1 26 GLN H . 26 . HN 1 1
274 1 1 1 1 25 ALA MB . 25 . HB* 1 1
274 1 2 1 1 28 LEU H . 28 . HN 1 1
275 1 1 1 1 26 GLN H . 26 . HN 1 1
275 1 2 1 1 26 GLN HA . 26 . HA 1 1
276 1 1 1 1 26 GLN H . 26 . HN 1 1
276 1 2 1 1 26 GLN QB . 26 . HB* 1 1
277 1 1 1 1 26 GLN H . 26 . HN 1 1
277 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
278 1 1 1 1 26 GLN H . 26 . HN 1 1
278 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
279 1 1 1 1 26 GLN H . 26 . HN 1 1
279 1 2 1 1 27 LEU H . 27 . HN 1 1
280 1 1 1 1 26 GLN HA . 26 . HA 1 1
280 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
281 1 1 1 1 26 GLN HA . 26 . HA 1 1
281 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
282 1 1 1 1 26 GLN HA . 26 . HA 1 1
282 1 2 1 1 27 LEU H . 27 . HN 1 1
283 1 1 1 1 26 GLN HA . 26 . HA 1 1
283 1 2 1 1 29 THR MG . 29 . HG2* 1 1
284 1 1 1 1 26 GLN HA . 26 . HA 1 1
284 1 2 1 1 30 ALA H . 30 . HN 1 1
285 1 1 1 1 26 GLN QB . 26 . HB* 1 1
285 1 2 1 1 27 LEU H . 27 . HN 1 1
286 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
286 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
287 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
287 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
288 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
288 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
289 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
289 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
290 1 1 1 1 27 LEU H . 27 . HN 1 1
290 1 2 1 1 27 LEU HA . 27 . HA 1 1
291 1 1 1 1 27 LEU H . 27 . HN 1 1
291 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
292 1 1 1 1 27 LEU H . 27 . HN 1 1
292 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
293 1 1 1 1 27 LEU H . 27 . HN 1 1
293 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
294 1 1 1 1 27 LEU H . 27 . HN 1 1
294 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
295 1 1 1 1 27 LEU H . 27 . HN 1 1
295 1 2 1 1 27 LEU HG . 27 . HG 1 1
296 1 1 1 1 27 LEU H . 27 . HN 1 1
296 1 2 1 1 28 LEU H . 28 . HN 1 1
297 1 1 1 1 27 LEU HA . 27 . HA 1 1
297 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
298 1 1 1 1 27 LEU HA . 27 . HA 1 1
298 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
299 1 1 1 1 27 LEU HA . 27 . HA 1 1
299 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
300 1 1 1 1 27 LEU HA . 27 . HA 1 1
300 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
301 1 1 1 1 27 LEU HA . 27 . HA 1 1
301 1 2 1 1 27 LEU HG . 27 . HG 1 1
302 1 1 1 1 27 LEU HA . 27 . HA 1 1
302 1 2 1 1 28 LEU H . 28 . HN 1 1
303 1 1 1 1 27 LEU HA . 27 . HA 1 1
303 1 2 1 1 30 ALA MB . 30 . HB* 1 1
304 1 1 1 1 27 LEU HA . 27 . HA 1 1
304 1 2 1 1 31 ALA H . 31 . HN 1 1
305 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
305 1 2 1 1 28 LEU H . 28 . HN 1 1
306 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
306 1 2 1 1 28 LEU H . 28 . HN 1 1
307 1 1 1 1 28 LEU H . 28 . HN 1 1
307 1 2 1 1 28 LEU HA . 28 . HA 1 1
308 1 1 1 1 28 LEU H . 28 . HN 1 1
308 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
309 1 1 1 1 28 LEU H . 28 . HN 1 1
309 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
310 1 1 1 1 28 LEU H . 28 . HN 1 1
310 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
311 1 1 1 1 28 LEU H . 28 . HN 1 1
311 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
312 1 1 1 1 28 LEU H . 28 . HN 1 1
312 1 2 1 1 28 LEU HG . 28 . HG 1 1
313 1 1 1 1 28 LEU H . 28 . HN 1 1
313 1 2 1 1 29 THR H . 29 . HN 1 1
314 1 1 1 1 28 LEU HA . 28 . HA 1 1
314 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
315 1 1 1 1 28 LEU HA . 28 . HA 1 1
315 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
316 1 1 1 1 28 LEU HA . 28 . HA 1 1
316 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
317 1 1 1 1 28 LEU HA . 28 . HA 1 1
317 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
318 1 1 1 1 28 LEU HA . 28 . HA 1 1
318 1 2 1 1 28 LEU HG . 28 . HG 1 1
319 1 1 1 1 28 LEU HA . 28 . HA 1 1
319 1 2 1 1 31 ALA H . 31 . HN 1 1
320 1 1 1 1 28 LEU HA . 28 . HA 1 1
320 1 2 1 1 31 ALA MB . 31 . HB* 1 1
321 1 1 1 1 28 LEU HA . 28 . HA 1 1
321 1 2 1 1 32 GLU H . 32 . HN 1 1
322 1 1 1 1 29 THR H . 29 . HN 1 1
322 1 2 1 1 29 THR HA . 29 . HA 1 1
323 1 1 1 1 29 THR H . 29 . HN 1 1
323 1 2 1 1 29 THR HB . 29 . HB 1 1
324 1 1 1 1 29 THR H . 29 . HN 1 1
324 1 2 1 1 29 THR MG . 29 . HG2* 1 1
325 1 1 1 1 29 THR HA . 29 . HA 1 1
325 1 2 1 1 29 THR MG . 29 . HG2* 1 1
326 1 1 1 1 29 THR HA . 29 . HA 1 1
326 1 2 1 1 30 ALA H . 30 . HN 1 1
327 1 1 1 1 29 THR HB . 29 . HB 1 1
327 1 2 1 1 30 ALA H . 30 . HN 1 1
328 1 1 1 1 30 ALA H . 30 . HN 1 1
328 1 2 1 1 30 ALA HA . 30 . HA 1 1
329 1 1 1 1 30 ALA H . 30 . HN 1 1
329 1 2 1 1 30 ALA MB . 30 . HB* 1 1
330 1 1 1 1 30 ALA H . 30 . HN 1 1
330 1 2 1 1 31 ALA H . 31 . HN 1 1
331 1 1 1 1 30 ALA HA . 30 . HA 1 1
331 1 2 1 1 31 ALA H . 31 . HN 1 1
332 1 1 1 1 30 ALA HA . 30 . HA 1 1
332 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
333 1 1 1 1 30 ALA HA . 30 . HA 1 1
333 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
334 1 1 1 1 30 ALA HA . 30 . HA 1 1
334 1 2 1 1 34 ALA H . 34 . HN 1 1
335 1 1 1 1 30 ALA MB . 30 . HB* 1 1
335 1 2 1 1 31 ALA H . 31 . HN 1 1
336 1 1 1 1 31 ALA H . 31 . HN 1 1
336 1 2 1 1 31 ALA HA . 31 . HA 1 1
337 1 1 1 1 31 ALA H . 31 . HN 1 1
337 1 2 1 1 31 ALA MB . 31 . HB* 1 1
338 1 1 1 1 31 ALA H . 31 . HN 1 1
338 1 2 1 1 32 GLU H . 32 . HN 1 1
339 1 1 1 1 31 ALA HA . 31 . HA 1 1
339 1 2 1 1 32 GLU H . 32 . HN 1 1
340 1 1 1 1 31 ALA HA . 31 . HA 1 1
340 1 2 1 1 34 ALA H . 34 . HN 1 1
341 1 1 1 1 31 ALA HA . 31 . HA 1 1
341 1 2 1 1 34 ALA MB . 34 . HB* 1 1
342 1 1 1 1 31 ALA MB . 31 . HB* 1 1
342 1 2 1 1 32 GLU H . 32 . HN 1 1
343 1 1 1 1 32 GLU H . 32 . HN 1 1
343 1 2 1 1 32 GLU QB . 32 . HB* 1 1
344 1 1 1 1 32 GLU H . 32 . HN 1 1
344 1 2 1 1 32 GLU QG . 32 . HG* 1 1
345 1 1 1 1 32 GLU HA . 32 . HA 1 1
345 1 2 1 1 32 GLU QB . 32 . HB* 1 1
346 1 1 1 1 32 GLU HA . 32 . HA 1 1
346 1 2 1 1 32 GLU QG . 32 . HG* 1 1
347 1 1 1 1 32 GLU HA . 32 . HA 1 1
347 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
348 1 1 1 1 32 GLU HA . 32 . HA 1 1
348 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
349 1 1 1 1 32 GLU HA . 32 . HA 1 1
349 1 2 1 1 36 GLU H . 36 . HN 1 1
350 1 1 1 1 33 LYS H . 33 . HN 1 1
350 1 2 1 1 33 LYS HA . 33 . HA 1 1
351 1 1 1 1 33 LYS H . 33 . HN 1 1
351 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
352 1 1 1 1 33 LYS H . 33 . HN 1 1
352 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
353 1 1 1 1 33 LYS H . 33 . HN 1 1
353 1 2 1 1 33 LYS QG . 33 . HG* 1 1
354 1 1 1 1 33 LYS HA . 33 . HA 1 1
354 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
355 1 1 1 1 33 LYS HA . 33 . HA 1 1
355 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
356 1 1 1 1 33 LYS HA . 33 . HA 1 1
356 1 2 1 1 33 LYS QG . 33 . HG* 1 1
357 1 1 1 1 33 LYS HA . 33 . HA 1 1
357 1 2 1 1 36 GLU QB . 36 . HB* 1 1
358 1 1 1 1 33 LYS HA . 33 . HA 1 1
358 1 2 1 1 37 LEU H . 37 . HN 1 1
359 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
359 1 2 1 1 34 ALA H . 34 . HN 1 1
360 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
360 1 2 1 1 34 ALA H . 34 . HN 1 1
361 1 1 1 1 34 ALA H . 34 . HN 1 1
361 1 2 1 1 34 ALA HA . 34 . HA 1 1
362 1 1 1 1 34 ALA H . 34 . HN 1 1
362 1 2 1 1 34 ALA MB . 34 . HB* 1 1
363 1 1 1 1 34 ALA HA . 34 . HA 1 1
363 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
364 1 1 1 1 34 ALA HA . 34 . HA 1 1
364 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
365 1 1 1 1 34 ALA MB . 34 . HB* 1 1
365 1 2 1 1 35 ASP H . 35 . HN 1 1
366 1 1 1 1 35 ASP H . 35 . HN 1 1
366 1 2 1 1 35 ASP HA . 35 . HA 1 1
367 1 1 1 1 35 ASP H . 35 . HN 1 1
367 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
368 1 1 1 1 35 ASP H . 35 . HN 1 1
368 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
369 1 1 1 1 35 ASP HA . 35 . HA 1 1
369 1 2 1 1 36 GLU H . 36 . HN 1 1
370 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
370 1 2 1 1 36 GLU H . 36 . HN 1 1
371 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
371 1 2 1 1 36 GLU H . 36 . HN 1 1
372 1 1 1 1 36 GLU H . 36 . HN 1 1
372 1 2 1 1 36 GLU HA . 36 . HA 1 1
373 1 1 1 1 36 GLU H . 36 . HN 1 1
373 1 2 1 1 36 GLU QB . 36 . HB* 1 1
374 1 1 1 1 36 GLU H . 36 . HN 1 1
374 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
375 1 1 1 1 36 GLU H . 36 . HN 1 1
375 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
376 1 1 1 1 36 GLU HA . 36 . HA 1 1
376 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
377 1 1 1 1 36 GLU HA . 36 . HA 1 1
377 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
378 1 1 1 1 36 GLU QB . 36 . HB* 1 1
378 1 2 1 1 37 LEU H . 37 . HN 1 1
379 1 1 1 1 37 LEU H . 37 . HN 1 1
379 1 2 1 1 37 LEU HA . 37 . HA 1 1
380 1 1 1 1 37 LEU H . 37 . HN 1 1
380 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
381 1 1 1 1 37 LEU H . 37 . HN 1 1
381 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
382 1 1 1 1 37 LEU H . 37 . HN 1 1
382 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
383 1 1 1 1 37 LEU H . 37 . HN 1 1
383 1 2 1 1 37 LEU HG . 37 . HG 1 1
384 1 1 1 1 37 LEU HA . 37 . HA 1 1
384 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
385 1 1 1 1 37 LEU HA . 37 . HA 1 1
385 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
386 1 1 1 1 37 LEU HA . 37 . HA 1 1
386 1 2 1 1 37 LEU HG . 37 . HG 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 . . . . . 2.54 1.8 3.28 1 1
2 1 . . . . . 2.59 1.79 3.39 1 1
3 1 . . . . . 2.63 1.8 3.46 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . 3.49 1.79 5.19 1 1
6 1 . . . . . 3.32 1.8 4.84 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 2.74 1.79 3.69 1 1
9 1 . . . . . 3.36 1.8 4.92 1 1
10 1 . . . . . 3.19 1.8 4.58 1 1
11 1 . . . . . 2.93 1.79 4.07 1 1
12 1 . . . . . 3.26 1.8 4.72 1 1
13 1 . . . . . 2.94 1.79 4.09 1 1
14 1 . . . . . 3.12 1.8 4.44 1 1
15 1 . . . . . 3.73 1.8 5.66 1 1
16 1 . . . . . 3.23 1.79 4.67 1 1
17 1 . . . . . 3.35 1.8 4.9 1 1
18 1 . . . . . 3.11 1.8 4.42 1 1
19 1 . . . . . 3.64 1.8 5.48 1 1
20 1 . . . . . 3.37 1.8 4.94 1 1
21 1 . . . . . 2.76 1.79 3.73 1 1
22 1 . . . . . 2.88 1.8 3.96 1 1
23 1 . . . . . 3.11 1.8 4.42 1 1
24 1 . . . . . 2.69 1.8 3.58 1 1
25 1 . . . . . 3.9 1.8 6.0 1 1
26 1 . . . . . 3.16 1.79 4.53 1 1
27 1 . . . . . 2.89 1.79 3.99 1 1
28 1 . . . . . 2.86 1.79 3.93 1 1
29 1 . . . . . 2.73 1.8 3.66 1 1
30 1 . . . . . 3.63 1.79 5.47 1 1
31 1 . . . . . 3.72 1.79 5.65 1 1
32 1 . . . . . 2.88 1.79 3.97 1 1
33 1 . . . . . 2.71 1.8 3.62 1 1
34 1 . . . . . 2.72 1.79 3.65 1 1
35 1 . . . . . 2.97 1.79 4.15 1 1
36 1 . . . . . 3.13 1.79 4.47 1 1
37 1 . . . . . 2.91 1.8 4.02 1 1
38 1 . . . . . 3.13 1.8 4.46 1 1
39 1 . . . . . 3.12 1.79 4.45 1 1
40 1 . . . . . 3.22 1.8 4.64 1 1
41 1 . . . . . 3.06 1.8 4.32 1 1
42 1 . . . . . 2.92 1.79 4.05 1 1
43 1 . . . . . 2.68 1.79 3.57 1 1
44 1 . . . . . 3.25 1.79 4.71 1 1
45 1 . . . . . 2.97 1.79 4.15 1 1
46 1 . . . . . 2.84 1.79 3.89 1 1
47 1 . . . . . 3.08 1.8 4.36 1 1
48 1 . . . . . 2.89 1.8 3.98 1 1
49 1 . . . . . 2.72 1.79 3.65 1 1
50 1 . . . . . 3.08 1.79 4.37 1 1
51 1 . . . . . 2.81 1.79 3.83 1 1
52 1 . . . . . 2.86 1.8 3.92 1 1
53 1 . . . . . 2.83 1.79 3.87 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.77 1.8 3.74 1 1
56 1 . . . . . 3.23 1.79 4.67 1 1
57 1 . . . . . 2.97 1.8 4.14 1 1
58 1 . . . . . 2.77 1.79 3.75 1 1
59 1 . . . . . 2.69 1.8 3.58 1 1
60 1 . . . . . 2.85 1.8 3.9 1 1
61 1 . . . . . 3.37 1.8 4.94 1 1
62 1 . . . . . 2.97 1.79 4.15 1 1
63 1 . . . . . 3.0 1.79 4.21 1 1
64 1 . . . . . 3.34 1.8 4.88 1 1
65 1 . . . . . 2.87 1.79 3.95 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . 2.81 1.8 3.82 1 1
68 1 . . . . . 3.77 1.8 5.74 1 1
69 1 . . . . . 2.84 1.8 3.88 1 1
70 1 . . . . . 2.9 1.79 4.01 1 1
71 1 . . . . . 2.96 1.79 4.13 1 1
72 1 . . . . . 3.21 1.79 4.63 1 1
73 1 . . . . . 3.15 1.79 4.51 1 1
74 1 . . . . . 2.59 1.8 3.38 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.68 1.79 3.57 1 1
77 1 . . . . . 3.07 1.8 4.34 1 1
78 1 . . . . . 3.29 1.8 4.78 1 1
79 1 . . . . . 2.66 1.79 3.53 1 1
80 1 . . . . . 2.55 1.79 3.31 1 1
81 1 . . . . . 3.29 1.8 4.78 1 1
82 1 . . . . . 3.06 1.8 4.32 1 1
83 1 . . . . . 2.79 1.8 3.78 1 1
84 1 . . . . . 3.03 1.79 4.27 1 1
85 1 . . . . . 3.38 1.8 4.96 1 1
86 1 . . . . . 2.96 1.79 4.13 1 1
87 1 . . . . . 3.43 1.8 5.06 1 1
88 1 . . . . . 3.46 1.79 5.13 1 1
89 1 . . . . . 3.9 1.8 6.0 1 1
90 1 . . . . . 3.9 1.8 6.0 1 1
91 1 . . . . . 2.76 1.8 3.72 1 1
92 1 . . . . . 2.84 1.8 3.88 1 1
93 1 . . . . . 2.73 1.79 3.67 1 1
94 1 . . . . . 2.98 1.8 4.16 1 1
95 1 . . . . . 2.88 1.79 3.97 1 1
96 1 . . . . . 2.93 1.79 4.07 1 1
97 1 . . . . . 2.85 1.8 3.9 1 1
98 1 . . . . . 2.86 1.8 3.92 1 1
99 1 . . . . . 2.73 1.79 3.67 1 1
100 1 . . . . . 2.65 1.79 3.51 1 1
101 1 . . . . . 3.1 1.79 4.41 1 1
102 1 . . . . . 3.15 1.8 4.5 1 1
103 1 . . . . . 2.81 1.8 3.82 1 1
104 1 . . . . . 3.34 1.8 4.88 1 1
105 1 . . . . . 3.23 1.79 4.67 1 1
106 1 . . . . . 2.87 1.79 3.95 1 1
107 1 . . . . . 2.93 1.8 4.06 1 1
108 1 . . . . . 3.41 1.79 5.03 1 1
109 1 . . . . . 2.76 1.79 3.73 1 1
110 1 . . . . . 2.72 1.8 3.64 1 1
111 1 . . . . . 3.3 1.8 4.8 1 1
112 1 . . . . . 2.92 1.79 4.05 1 1
113 1 . . . . . 2.95 1.79 4.11 1 1
114 1 . . . . . 2.83 1.8 3.86 1 1
115 1 . . . . . 3.46 1.79 5.13 1 1
116 1 . . . . . 3.32 1.8 4.84 1 1
117 1 . . . . . 2.86 1.8 3.92 1 1
118 1 . . . . . 2.75 1.8 3.7 1 1
119 1 . . . . . 2.91 1.79 4.03 1 1
120 1 . . . . . 2.85 1.79 3.91 1 1
121 1 . . . . . 2.66 1.79 3.53 1 1
122 1 . . . . . 2.7 1.79 3.61 1 1
123 1 . . . . . 3.2 1.8 4.6 1 1
124 1 . . . . . 3.27 1.79 4.75 1 1
125 1 . . . . . 2.79 1.79 3.79 1 1
126 1 . . . . . 3.39 1.79 4.99 1 1
127 1 . . . . . 3.4 1.79 5.01 1 1
128 1 . . . . . 3.67 1.79 5.55 1 1
129 1 . . . . . 2.79 1.8 3.78 1 1
130 1 . . . . . 3.66 1.8 5.52 1 1
131 1 . . . . . 3.67 1.8 5.54 1 1
132 1 . . . . . 2.67 1.8 3.54 1 1
133 1 . . . . . 2.82 1.79 3.85 1 1
134 1 . . . . . 2.89 1.8 3.98 1 1
135 1 . . . . . 2.6 1.8 3.4 1 1
136 1 . . . . . 2.95 1.8 4.1 1 1
137 1 . . . . . 2.9 1.79 4.01 1 1
138 1 . . . . . 2.57 1.8 3.34 1 1
139 1 . . . . . 2.94 1.79 4.09 1 1
140 1 . . . . . 3.29 1.79 4.79 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.81 1.79 3.83 1 1
143 1 . . . . . 3.24 1.79 4.69 1 1
144 1 . . . . . 2.91 1.79 4.03 1 1
145 1 . . . . . 2.75 1.79 3.71 1 1
146 1 . . . . . 2.89 1.79 3.99 1 1
147 1 . . . . . 2.89 1.8 3.98 1 1
148 1 . . . . . 2.66 1.8 3.52 1 1
149 1 . . . . . 3.07 1.8 4.34 1 1
150 1 . . . . . 3.41 1.8 5.02 1 1
151 1 . . . . . 3.23 1.79 4.67 1 1
152 1 . . . . . 3.27 1.8 4.74 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 3.34 1.79 4.89 1 1
155 1 . . . . . 2.71 1.79 3.63 1 1
156 1 . . . . . 3.41 1.79 5.03 1 1
157 1 . . . . . 3.67 1.79 5.55 1 1
158 1 . . . . . 3.8 1.8 5.8 1 1
159 1 . . . . . 3.08 1.8 4.36 1 1
160 1 . . . . . 3.41 1.79 5.03 1 1
161 1 . . . . . 3.01 1.79 4.23 1 1
162 1 . . . . . 2.74 1.79 3.69 1 1
163 1 . . . . . 3.39 1.8 4.98 1 1
164 1 . . . . . 2.71 1.79 3.63 1 1
165 1 . . . . . 2.73 1.79 3.67 1 1
166 1 . . . . . 2.97 1.79 4.15 1 1
167 1 . . . . . 2.59 1.8 3.38 1 1
168 1 . . . . . 3.12 1.8 4.44 1 1
169 1 . . . . . 2.95 1.8 4.1 1 1
170 1 . . . . . 2.85 1.79 3.91 1 1
171 1 . . . . . 3.08 1.8 4.36 1 1
172 1 . . . . . 2.71 1.8 3.62 1 1
173 1 . . . . . 2.73 1.79 3.67 1 1
174 1 . . . . . 2.91 1.79 4.03 1 1
175 1 . . . . . 3.13 1.8 4.46 1 1
176 1 . . . . . 2.76 1.79 3.73 1 1
177 1 . . . . . 2.78 1.79 3.77 1 1
178 1 . . . . . 3.24 1.79 4.69 1 1
179 1 . . . . . 3.22 1.79 4.65 1 1
180 1 . . . . . 3.37 1.79 4.95 1 1
181 1 . . . . . 2.75 1.8 3.7 1 1
182 1 . . . . . 2.81 1.8 3.82 1 1
183 1 . . . . . 3.18 1.8 4.56 1 1
184 1 . . . . . 3.28 1.8 4.76 1 1
185 1 . . . . . 2.81 1.8 3.82 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 2.94 1.79 4.09 1 1
188 1 . . . . . 2.71 1.8 3.62 1 1
189 1 . . . . . 3.86 1.8 5.92 1 1
190 1 . . . . . 2.85 1.79 3.91 1 1
191 1 . . . . . 2.89 1.8 3.98 1 1
192 1 . . . . . 2.76 1.8 3.72 1 1
193 1 . . . . . 2.8 1.79 3.81 1 1
194 1 . . . . . 2.73 1.79 3.67 1 1
195 1 . . . . . 3.9 1.8 6.0 1 1
196 1 . . . . . 2.75 1.8 3.7 1 1
197 1 . . . . . 2.75 1.8 3.7 1 1
198 1 . . . . . 2.64 1.79 3.49 1 1
199 1 . . . . . 2.84 1.79 3.89 1 1
200 1 . . . . . 2.93 1.79 4.07 1 1
201 1 . . . . . 3.21 1.8 4.62 1 1
202 1 . . . . . 2.93 1.79 4.07 1 1
203 1 . . . . . 2.81 1.79 3.83 1 1
204 1 . . . . . 2.73 1.8 3.66 1 1
205 1 . . . . . 3.07 1.79 4.35 1 1
206 1 . . . . . 3.09 1.8 4.38 1 1
207 1 . . . . . 2.78 1.79 3.77 1 1
208 1 . . . . . 2.96 1.8 4.12 1 1
209 1 . . . . . 3.05 1.79 4.31 1 1
210 1 . . . . . 2.82 1.8 3.84 1 1
211 1 . . . . . 2.75 1.8 3.7 1 1
212 1 . . . . . 2.68 1.8 3.56 1 1
213 1 . . . . . 3.25 1.79 4.71 1 1
214 1 . . . . . 3.33 1.8 4.86 1 1
215 1 . . . . . 3.07 1.79 4.35 1 1
216 1 . . . . . 2.92 1.79 4.05 1 1
217 1 . . . . . 2.68 1.79 3.57 1 1
218 1 . . . . . 2.65 1.79 3.51 1 1
219 1 . . . . . 2.84 1.8 3.88 1 1
220 1 . . . . . 3.42 1.8 5.04 1 1
221 1 . . . . . 3.68 1.8 5.56 1 1
222 1 . . . . . 3.0 1.79 4.21 1 1
223 1 . . . . . 2.8 1.79 3.81 1 1
224 1 . . . . . 3.0 1.79 4.21 1 1
225 1 . . . . . 2.56 1.79 3.33 1 1
226 1 . . . . . 2.61 1.79 3.43 1 1
227 1 . . . . . 3.32 1.8 4.84 1 1
228 1 . . . . . 3.04 1.79 4.29 1 1
229 1 . . . . . 3.23 1.8 4.66 1 1
230 1 . . . . . 2.86 1.8 3.92 1 1
231 1 . . . . . 3.31 1.8 4.82 1 1
232 1 . . . . . 3.17 1.8 4.54 1 1
233 1 . . . . . 3.5 1.8 5.2 1 1
234 1 . . . . . 3.28 1.79 4.77 1 1
235 1 . . . . . 3.4 1.79 5.01 1 1
236 1 . . . . . 3.45 1.8 5.1 1 1
237 1 . . . . . 2.83 1.79 3.87 1 1
238 1 . . . . . 2.76 1.79 3.73 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 2.74 1.8 3.68 1 1
241 1 . . . . . 2.55 1.8 3.3 1 1
242 1 . . . . . 3.18 1.8 4.56 1 1
243 1 . . . . . 3.05 1.79 4.31 1 1
244 1 . . . . . 2.56 1.79 3.33 1 1
245 1 . . . . . 3.1 1.79 4.41 1 1
246 1 . . . . . 2.83 1.79 3.87 1 1
247 1 . . . . . 2.65 1.79 3.51 1 1
248 1 . . . . . 3.08 1.79 4.37 1 1
249 1 . . . . . 2.91 1.8 4.02 1 1
250 1 . . . . . 3.07 1.8 4.34 1 1
251 1 . . . . . 2.69 1.79 3.59 1 1
252 1 . . . . . 3.23 1.79 4.67 1 1
253 1 . . . . . 2.61 1.8 3.42 1 1
254 1 . . . . . 2.74 1.8 3.68 1 1
255 1 . . . . . 2.87 1.8 3.94 1 1
256 1 . . . . . 3.15 1.8 4.5 1 1
257 1 . . . . . 3.08 1.79 4.37 1 1
258 1 . . . . . 2.66 1.79 3.53 1 1
259 1 . . . . . 2.88 1.8 3.96 1 1
260 1 . . . . . 3.33 1.8 4.86 1 1
261 1 . . . . . 2.96 1.79 4.13 1 1
262 1 . . . . . 2.94 1.8 4.08 1 1
263 1 . . . . . 3.9 1.8 6.0 1 1
264 1 . . . . . 3.75 1.79 5.71 1 1
265 1 . . . . . 2.93 1.8 4.06 1 1
266 1 . . . . . 2.92 1.79 4.05 1 1
267 1 . . . . . 3.2 1.79 4.61 1 1
268 1 . . . . . 3.13 1.79 4.47 1 1
269 1 . . . . . 2.87 1.8 3.94 1 1
270 1 . . . . . 2.65 1.79 3.51 1 1
271 1 . . . . . 3.35 1.8 4.9 1 1
272 1 . . . . . 3.23 1.8 4.66 1 1
273 1 . . . . . 2.77 1.79 3.75 1 1
274 1 . . . . . 3.29 1.8 4.78 1 1
275 1 . . . . . 2.75 1.79 3.71 1 1
276 1 . . . . . 2.72 1.79 3.65 1 1
277 1 . . . . . 3.39 1.79 4.99 1 1
278 1 . . . . . 3.02 1.79 4.25 1 1
279 1 . . . . . 2.86 1.8 3.92 1 1
280 1 . . . . . 2.91 1.79 4.03 1 1
281 1 . . . . . 3.3 1.8 4.8 1 1
282 1 . . . . . 2.83 1.79 3.87 1 1
283 1 . . . . . 2.97 1.79 4.15 1 1
284 1 . . . . . 3.14 1.79 4.49 1 1
285 1 . . . . . 2.76 1.8 3.72 1 1
286 1 . . . . . 3.46 1.8 5.12 1 1
287 1 . . . . . 3.37 1.8 4.94 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 3.9 1.8 6.0 1 1
290 1 . . . . . 2.82 1.79 3.85 1 1
291 1 . . . . . 2.71 1.8 3.62 1 1
292 1 . . . . . 2.66 1.8 3.52 1 1
293 1 . . . . . 3.19 1.8 4.58 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.0 1.79 4.21 1 1
296 1 . . . . . 2.84 1.8 3.88 1 1
297 1 . . . . . 2.91 1.79 4.03 1 1
298 1 . . . . . 2.87 1.8 3.94 1 1
299 1 . . . . . 2.64 1.79 3.49 1 1
300 1 . . . . . 2.69 1.79 3.59 1 1
301 1 . . . . . 3.31 1.8 4.82 1 1
302 1 . . . . . 2.97 1.8 4.14 1 1
303 1 . . . . . 2.76 1.8 3.72 1 1
304 1 . . . . . 3.33 1.8 4.86 1 1
305 1 . . . . . 3.16 1.8 4.52 1 1
306 1 . . . . . 2.94 1.8 4.08 1 1
307 1 . . . . . 2.94 1.79 4.09 1 1
308 1 . . . . . 2.96 1.79 4.13 1 1
309 1 . . . . . 2.77 1.79 3.75 1 1
310 1 . . . . . 3.29 1.8 4.78 1 1
311 1 . . . . . 3.3 1.79 4.81 1 1
312 1 . . . . . 2.84 1.79 3.89 1 1
313 1 . . . . . 2.92 1.79 4.05 1 1
314 1 . . . . . 2.83 1.79 3.87 1 1
315 1 . . . . . 2.83 1.8 3.86 1 1
316 1 . . . . . 2.66 1.79 3.53 1 1
317 1 . . . . . 2.72 1.8 3.64 1 1
318 1 . . . . . 2.97 1.8 4.14 1 1
319 1 . . . . . 3.23 1.79 4.67 1 1
320 1 . . . . . 3.03 1.8 4.26 1 1
321 1 . . . . . 3.42 1.8 5.04 1 1
322 1 . . . . . 2.74 1.8 3.68 1 1
323 1 . . . . . 2.8 1.79 3.81 1 1
324 1 . . . . . 2.96 1.79 4.13 1 1
325 1 . . . . . 2.55 1.79 3.31 1 1
326 1 . . . . . 2.77 1.8 3.74 1 1
327 1 . . . . . 3.0 1.79 4.21 1 1
328 1 . . . . . 2.73 1.8 3.66 1 1
329 1 . . . . . 2.63 1.79 3.47 1 1
330 1 . . . . . 2.98 1.79 4.17 1 1
331 1 . . . . . 3.33 1.8 4.86 1 1
332 1 . . . . . 2.83 1.8 3.86 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 3.18 1.8 4.56 1 1
335 1 . . . . . 2.89 1.79 3.99 1 1
336 1 . . . . . 2.91 1.8 4.02 1 1
337 1 . . . . . 2.66 1.8 3.52 1 1
338 1 . . . . . 3.1 1.79 4.41 1 1
339 1 . . . . . 2.97 1.79 4.15 1 1
340 1 . . . . . 3.23 1.79 4.67 1 1
341 1 . . . . . 2.81 1.8 3.82 1 1
342 1 . . . . . 2.81 1.8 3.82 1 1
343 1 . . . . . 2.69 1.79 3.59 1 1
344 1 . . . . . 3.37 1.8 4.94 1 1
345 1 . . . . . 2.55 1.8 3.3 1 1
346 1 . . . . . 2.82 1.79 3.85 1 1
347 1 . . . . . 2.97 1.8 4.14 1 1
348 1 . . . . . 2.91 1.79 4.03 1 1
349 1 . . . . . 3.14 1.8 4.48 1 1
350 1 . . . . . 2.85 1.79 3.91 1 1
351 1 . . . . . 2.79 1.79 3.79 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 3.09 1.79 4.39 1 1
354 1 . . . . . 2.79 1.8 3.78 1 1
355 1 . . . . . 2.67 1.79 3.55 1 1
356 1 . . . . . 3.06 1.8 4.32 1 1
357 1 . . . . . 2.8 1.79 3.81 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.18 1.8 4.56 1 1
360 1 . . . . . 3.26 1.8 4.72 1 1
361 1 . . . . . 2.66 1.79 3.53 1 1
362 1 . . . . . 2.68 1.79 3.57 1 1
363 1 . . . . . 3.01 1.8 4.22 1 1
364 1 . . . . . 3.07 1.79 4.35 1 1
365 1 . . . . . 2.64 1.79 3.49 1 1
366 1 . . . . . 2.85 1.8 3.9 1 1
367 1 . . . . . 2.71 1.8 3.62 1 1
368 1 . . . . . 2.77 1.79 3.75 1 1
369 1 . . . . . 3.18 1.8 4.56 1 1
370 1 . . . . . 3.23 1.8 4.66 1 1
371 1 . . . . . 2.92 1.79 4.05 1 1
372 1 . . . . . 2.85 1.8 3.9 1 1
373 1 . . . . . 2.62 1.8 3.44 1 1
374 1 . . . . . 3.27 1.8 4.74 1 1
375 1 . . . . . 2.96 1.8 4.12 1 1
376 1 . . . . . 3.49 1.8 5.18 1 1
377 1 . . . . . 3.16 1.8 4.52 1 1
378 1 . . . . . 2.81 1.8 3.82 1 1
379 1 . . . . . 2.91 1.8 4.02 1 1
380 1 . . . . . 2.79 1.79 3.79 1 1
381 1 . . . . . 2.68 1.8 3.56 1 1
382 1 . . . . . 3.26 1.8 4.72 1 1
383 1 . . . . . 2.97 1.8 4.14 1 1
384 1 . . . . . 2.64 1.79 3.49 1 1
385 1 . . . . . 2.65 1.79 3.51 1 1
386 1 . . . . . 2.83 1.8 3.86 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 SER C 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C -63.06 -50.26 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 GLU N -43.92 -29.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PRO C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -69.38 -59.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLU N -43.84 -30.72 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -73.14 -66.619995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ARG N -43.48 -33.98 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -70.17 -63.31 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ALA N -45.81 -36.87 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ARG C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -68.45 -61.649998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N -42.35 -36.17 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ALA C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -69.53 -63.91 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -43.34 -36.18 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -69.17 -64.05 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -45.9 -36.76 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -68.67 -62.909996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N -43.85 -36.25 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -71.95 -64.07 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ALA N -42.609997 -33.309998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 THR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -69.98 -62.98 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -45.4 -38.16 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -69.01 -62.89 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLU N -43.81 -35.75 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ALA C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -69.71 -64.93 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -40.45 -33.39 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -70.88 -64.88 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -44.279995 -34.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -67.63 -61.889996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N -45.33 -35.35 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -68.22 -59.860004 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N -45.67 -37.15 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -71.49 -62.55 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -34.21 -19.63 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -93.64 -82.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLY N -16.009998 -1.05 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 20 CYS C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -64.7 -51.42 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 GLU N -41.68 -29.94 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -71.5 -61.04 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -42.85 -29.61 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -74.31 -65.69 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -42.81 -35.07 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -68.32 -61.059998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -43.5 -30.04 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -71.19 -59.269997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLN N -42.96 -30.72 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 ALA C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -73.88 -63.44 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LEU N -40.9 -29.859999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.97 -63.69 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -42.93 -31.909998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -69.7 -61.64 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -43.42 -32.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -70.9 -64.03999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -43.709995 -32.81 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -70.61 -63.35 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N -44.51 -36.37 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -68.51 -61.05 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N -42.75 -35.69 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -71.5 -65.34 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -39.34 -33.22 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -67.22 -60.42 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -45.44 -35.92 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -67.43 -61.17 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLU N -45.79 -37.13 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -70.3 -59.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N -33.56 -22.36 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.32 -77.14 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -13.32 4.06 . 37 . N . 37 . CA . 37 . C . 38 . 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 SER C C 4.770 9.933 -0.063 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 4.948 10.549 1.331 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 5.573 9.531 2.301 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 3.019 10.312 2.151 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 5.593 11.412 1.257 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 5.613 9.961 3.291 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 4.962 8.641 2.323 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 7.217 8.475 2.507 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 3.662 10.987 1.838 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 4.446 8.755 -0.185 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 6.890 9.173 1.910 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 PRO C C 5.632 9.102 -2.910 1.00 . A A . 2 PRO C 1 1
1 13 1 1 2 PRO CA C 4.760 10.296 -2.525 1.00 . A A . 2 PRO CA 1 1
1 14 1 1 2 PRO CB C 5.153 11.525 -3.353 1.00 . A A . 2 PRO CB 1 1
1 15 1 1 2 PRO CD C 5.350 12.160 -1.068 1.00 . A A . 2 PRO CD 1 1
1 16 1 1 2 PRO CG C 4.979 12.674 -2.425 1.00 . A A . 2 PRO CG 1 1
1 17 1 1 2 PRO HA H 3.725 10.053 -2.717 1.00 . A A . 2 PRO HA 1 1
1 18 1 1 2 PRO HB2 H 6.179 11.429 -3.678 1.00 . A A . 2 PRO HB2 1 1
1 19 1 1 2 PRO HB3 H 4.503 11.610 -4.211 1.00 . A A . 2 PRO HB3 1 1
1 20 1 1 2 PRO HD2 H 6.411 12.262 -0.903 1.00 . A A . 2 PRO HD2 1 1
1 21 1 1 2 PRO HD3 H 4.794 12.681 -0.302 1.00 . A A . 2 PRO HD3 1 1
1 22 1 1 2 PRO HG2 H 5.635 13.480 -2.714 1.00 . A A . 2 PRO HG2 1 1
1 23 1 1 2 PRO HG3 H 3.950 13.003 -2.434 1.00 . A A . 2 PRO HG3 1 1
1 24 1 1 2 PRO N N 4.953 10.742 -1.131 1.00 . A A . 2 PRO N 1 1
1 25 1 1 2 PRO O O 5.151 8.158 -3.534 1.00 . A A . 2 PRO O 1 1
1 26 1 1 3 GLU C C 7.388 6.739 -2.286 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C 7.837 8.067 -2.874 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C 9.241 8.404 -2.377 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C 11.106 10.089 -2.306 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C 9.792 9.701 -2.937 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H 7.220 9.899 -1.988 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H 7.857 7.979 -3.950 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H 9.219 8.482 -1.300 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H 9.910 7.604 -2.656 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H 9.942 9.581 -3.999 1.00 . A A . 3 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H 9.075 10.490 -2.764 1.00 . A A . 3 GLU HG3 1 1
1 37 1 1 3 GLU N N 6.903 9.139 -2.523 1.00 . A A . 3 GLU N 1 1
1 38 1 1 3 GLU O O 7.373 5.717 -2.968 1.00 . A A . 3 GLU O 1 1
1 39 1 1 3 GLU OE1 O 11.105 10.513 -1.123 1.00 . A A . 3 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O 12.149 9.986 -2.984 1.00 . A A . 3 GLU OE2 1 1
1 41 1 1 4 GLU C C 5.155 5.179 -0.835 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C 6.537 5.568 -0.356 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C 6.553 5.760 1.148 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C 7.952 6.179 3.184 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C 7.950 5.906 1.710 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H 7.016 7.615 -0.539 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H 7.221 4.772 -0.610 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 5.991 6.649 1.394 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 6.086 4.906 1.616 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 8.494 4.992 1.529 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 8.444 6.723 1.205 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N 6.996 6.765 -1.028 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O 4.831 3.996 -0.922 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O 7.932 7.365 3.566 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 7.979 5.212 3.969 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 ARG C C 3.067 5.190 -2.959 1.00 . A A . 5 ARG C 1 1
1 57 1 1 5 ARG CA C 3.014 5.942 -1.648 1.00 . A A . 5 ARG CA 1 1
1 58 1 1 5 ARG CB C 2.265 7.259 -1.824 1.00 . A A . 5 ARG CB 1 1
1 59 1 1 5 ARG CD C 0.092 8.408 -2.320 1.00 . A A . 5 ARG CD 1 1
1 60 1 1 5 ARG CG C 0.811 7.077 -2.189 1.00 . A A . 5 ARG CG 1 1
1 61 1 1 5 ARG CZ C 0.259 10.488 -3.650 1.00 . A A . 5 ARG CZ 1 1
1 62 1 1 5 ARG H H 4.644 7.104 -1.046 1.00 . A A . 5 ARG H 1 1
1 63 1 1 5 ARG HA H 2.493 5.338 -0.921 1.00 . A A . 5 ARG HA 1 1
1 64 1 1 5 ARG HB2 H 2.316 7.816 -0.901 1.00 . A A . 5 ARG HB2 1 1
1 65 1 1 5 ARG HB3 H 2.742 7.830 -2.607 1.00 . A A . 5 ARG HB3 1 1
1 66 1 1 5 ARG HD2 H -0.942 8.222 -2.566 1.00 . A A . 5 ARG HD2 1 1
1 67 1 1 5 ARG HD3 H 0.147 8.927 -1.375 1.00 . A A . 5 ARG HD3 1 1
1 68 1 1 5 ARG HE H 1.428 8.868 -3.866 1.00 . A A . 5 ARG HE 1 1
1 69 1 1 5 ARG HG2 H 0.745 6.543 -3.126 1.00 . A A . 5 ARG HG2 1 1
1 70 1 1 5 ARG HG3 H 0.350 6.498 -1.406 1.00 . A A . 5 ARG HG3 1 1
1 71 1 1 5 ARG HH11 H -1.238 10.515 -2.260 1.00 . A A . 5 ARG HH11 1 1
1 72 1 1 5 ARG HH12 H -1.081 11.951 -3.211 1.00 . A A . 5 ARG HH12 1 1
1 73 1 1 5 ARG HH21 H 1.628 10.791 -5.124 1.00 . A A . 5 ARG HH21 1 1
1 74 1 1 5 ARG HH22 H 0.550 12.111 -4.834 1.00 . A A . 5 ARG HH22 1 1
1 75 1 1 5 ARG N N 4.344 6.178 -1.156 1.00 . A A . 5 ARG N 1 1
1 76 1 1 5 ARG NE N 0.678 9.253 -3.357 1.00 . A A . 5 ARG NE 1 1
1 77 1 1 5 ARG NH1 N -0.763 11.025 -2.989 1.00 . A A . 5 ARG NH1 1 1
1 78 1 1 5 ARG NH2 N 0.859 11.182 -4.610 1.00 . A A . 5 ARG NH2 1 1
1 79 1 1 5 ARG O O 2.337 4.240 -3.152 1.00 . A A . 5 ARG O 1 1
1 80 1 1 6 ALA C C 4.520 3.502 -4.961 1.00 . A A . 6 ALA C 1 1
1 81 1 1 6 ALA CA C 4.111 4.959 -5.133 1.00 . A A . 6 ALA CA 1 1
1 82 1 1 6 ALA CB C 5.133 5.699 -5.980 1.00 . A A . 6 ALA CB 1 1
1 83 1 1 6 ALA H H 4.519 6.386 -3.629 1.00 . A A . 6 ALA H 1 1
1 84 1 1 6 ALA HA H 3.158 4.996 -5.640 1.00 . A A . 6 ALA HA 1 1
1 85 1 1 6 ALA HB1 H 6.098 5.655 -5.498 1.00 . A A . 6 ALA HB1 1 1
1 86 1 1 6 ALA HB2 H 4.831 6.730 -6.088 1.00 . A A . 6 ALA HB2 1 1
1 87 1 1 6 ALA HB3 H 5.195 5.238 -6.954 1.00 . A A . 6 ALA HB3 1 1
1 88 1 1 6 ALA N N 3.957 5.608 -3.843 1.00 . A A . 6 ALA N 1 1
1 89 1 1 6 ALA O O 3.993 2.618 -5.635 1.00 . A A . 6 ALA O 1 1
1 90 1 1 7 GLN C C 4.830 1.034 -3.154 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C 5.923 1.895 -3.792 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C 7.142 1.926 -2.861 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C 9.483 2.775 -2.410 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C 8.310 2.749 -3.378 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H 5.812 4.001 -3.520 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H 6.212 1.461 -4.736 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H 6.840 2.337 -1.909 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H 7.484 0.913 -2.707 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H 10.750 2.973 -3.920 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H 11.459 2.925 -2.347 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H 8.646 2.330 -4.314 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H 7.974 3.763 -3.539 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N 5.443 3.253 -4.039 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N 10.682 2.903 -2.942 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O 4.577 -0.088 -3.585 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O 9.309 2.682 -1.188 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 LEU C C 1.857 0.689 -2.229 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 3.137 0.868 -1.419 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 2.856 1.556 -0.092 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 3.726 2.332 2.115 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 4.012 -0.041 1.452 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 3.955 1.394 0.960 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 4.397 2.502 -1.879 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 3.531 -0.113 -1.202 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 2.715 2.610 -0.281 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 1.940 1.152 0.313 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 2.705 2.240 2.454 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 3.921 3.343 1.794 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 4.397 2.074 2.921 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 4.782 -0.134 2.204 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 4.230 -0.703 0.628 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 3.056 -0.304 1.885 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 4.910 1.635 0.516 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 4.174 1.582 -2.148 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 1.234 -0.368 -2.182 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 LEU C C 0.364 0.658 -4.880 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 0.264 1.671 -3.747 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C -0.060 3.054 -4.274 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -2.542 2.831 -4.189 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C -1.471 4.523 -5.683 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C -1.336 3.156 -5.057 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 2.015 2.527 -3.029 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H -0.535 1.367 -3.091 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H -0.123 3.730 -3.434 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 0.752 3.372 -4.910 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H -2.586 3.520 -3.359 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -2.458 1.821 -3.817 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -3.442 2.921 -4.778 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H -0.640 4.694 -6.349 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H -1.469 5.267 -4.901 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H -2.397 4.576 -6.233 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H -1.268 2.423 -5.832 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 1.474 1.711 -2.978 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O -0.575 -0.097 -5.128 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 THR C C 1.771 -1.757 -6.059 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 1.712 -0.342 -6.624 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 2.993 -0.053 -7.429 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 2.823 1.184 -8.294 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 2.227 1.248 -5.326 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 0.863 -0.274 -7.290 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 3.185 -0.902 -8.069 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 4.175 1.077 -6.323 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 1.992 1.042 -8.968 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 3.724 1.351 -8.864 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 2.632 2.040 -7.663 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 1.508 0.620 -5.552 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 1.344 -2.719 -6.704 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 4.099 0.134 -6.536 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 ALA C C 0.958 -3.622 -3.816 1.00 . A A . 11 ALA C 1 1
1 160 1 1 11 ALA CA C 2.365 -3.148 -4.154 1.00 . A A . 11 ALA CA 1 1
1 161 1 1 11 ALA CB C 3.212 -3.026 -2.902 1.00 . A A . 11 ALA CB 1 1
1 162 1 1 11 ALA H H 2.679 -1.079 -4.411 1.00 . A A . 11 ALA H 1 1
1 163 1 1 11 ALA HA H 2.826 -3.873 -4.805 1.00 . A A . 11 ALA HA 1 1
1 164 1 1 11 ALA HB1 H 3.327 -4.001 -2.452 1.00 . A A . 11 ALA HB1 1 1
1 165 1 1 11 ALA HB2 H 2.728 -2.359 -2.204 1.00 . A A . 11 ALA HB2 1 1
1 166 1 1 11 ALA HB3 H 4.183 -2.632 -3.161 1.00 . A A . 11 ALA HB3 1 1
1 167 1 1 11 ALA N N 2.305 -1.875 -4.846 1.00 . A A . 11 ALA N 1 1
1 168 1 1 11 ALA O O 0.648 -4.806 -3.916 1.00 . A A . 11 ALA O 1 1
1 169 1 1 12 ALA C C -1.996 -3.494 -4.376 1.00 . A A . 12 ALA C 1 1
1 170 1 1 12 ALA CA C -1.291 -2.969 -3.136 1.00 . A A . 12 ALA CA 1 1
1 171 1 1 12 ALA CB C -1.991 -1.722 -2.623 1.00 . A A . 12 ALA CB 1 1
1 172 1 1 12 ALA H H 0.427 -1.753 -3.341 1.00 . A A . 12 ALA H 1 1
1 173 1 1 12 ALA HA H -1.326 -3.724 -2.364 1.00 . A A . 12 ALA HA 1 1
1 174 1 1 12 ALA HB1 H -1.508 -1.386 -1.717 1.00 . A A . 12 ALA HB1 1 1
1 175 1 1 12 ALA HB2 H -3.027 -1.948 -2.419 1.00 . A A . 12 ALA HB2 1 1
1 176 1 1 12 ALA HB3 H -1.933 -0.944 -3.370 1.00 . A A . 12 ALA HB3 1 1
1 177 1 1 12 ALA N N 0.103 -2.677 -3.435 1.00 . A A . 12 ALA N 1 1
1 178 1 1 12 ALA O O -2.757 -4.462 -4.310 1.00 . A A . 12 ALA O 1 1
1 179 1 1 13 GLU C C -1.827 -4.666 -7.153 1.00 . A A . 13 GLU C 1 1
1 180 1 1 13 GLU CA C -2.315 -3.274 -6.772 1.00 . A A . 13 GLU CA 1 1
1 181 1 1 13 GLU CB C -1.971 -2.275 -7.877 1.00 . A A . 13 GLU CB 1 1
1 182 1 1 13 GLU CD C -2.219 0.076 -8.744 1.00 . A A . 13 GLU CD 1 1
1 183 1 1 13 GLU CG C -2.433 -0.860 -7.582 1.00 . A A . 13 GLU CG 1 1
1 184 1 1 13 GLU H H -1.120 -2.086 -5.492 1.00 . A A . 13 GLU H 1 1
1 185 1 1 13 GLU HA H -3.387 -3.303 -6.644 1.00 . A A . 13 GLU HA 1 1
1 186 1 1 13 GLU HB2 H -0.896 -2.256 -8.009 1.00 . A A . 13 GLU HB2 1 1
1 187 1 1 13 GLU HB3 H -2.432 -2.598 -8.799 1.00 . A A . 13 GLU HB3 1 1
1 188 1 1 13 GLU HG2 H -3.487 -0.881 -7.345 1.00 . A A . 13 GLU HG2 1 1
1 189 1 1 13 GLU HG3 H -1.883 -0.488 -6.730 1.00 . A A . 13 GLU HG3 1 1
1 190 1 1 13 GLU N N -1.726 -2.860 -5.510 1.00 . A A . 13 GLU N 1 1
1 191 1 1 13 GLU O O -2.606 -5.507 -7.594 1.00 . A A . 13 GLU O 1 1
1 192 1 1 13 GLU OE1 O -1.057 0.267 -9.157 1.00 . A A . 13 GLU OE1 1 1
1 193 1 1 13 GLU OE2 O -3.213 0.642 -9.246 1.00 . A A . 13 GLU OE2 1 1
1 194 1 1 14 LYS C C -0.510 -7.281 -6.327 1.00 . A A . 14 LYS C 1 1
1 195 1 1 14 LYS CA C 0.053 -6.204 -7.248 1.00 . A A . 14 LYS CA 1 1
1 196 1 1 14 LYS CB C 1.581 -6.139 -7.124 1.00 . A A . 14 LYS CB 1 1
1 197 1 1 14 LYS CD C 2.050 -7.934 -8.831 1.00 . A A . 14 LYS CD 1 1
1 198 1 1 14 LYS CE C 2.741 -9.263 -9.101 1.00 . A A . 14 LYS CE 1 1
1 199 1 1 14 LYS CG C 2.290 -7.459 -7.406 1.00 . A A . 14 LYS CG 1 1
1 200 1 1 14 LYS H H 0.027 -4.196 -6.579 1.00 . A A . 14 LYS H 1 1
1 201 1 1 14 LYS HA H -0.208 -6.457 -8.267 1.00 . A A . 14 LYS HA 1 1
1 202 1 1 14 LYS HB2 H 1.954 -5.402 -7.820 1.00 . A A . 14 LYS HB2 1 1
1 203 1 1 14 LYS HB3 H 1.833 -5.828 -6.121 1.00 . A A . 14 LYS HB3 1 1
1 204 1 1 14 LYS HD2 H 0.988 -8.057 -8.985 1.00 . A A . 14 LYS HD2 1 1
1 205 1 1 14 LYS HD3 H 2.432 -7.192 -9.517 1.00 . A A . 14 LYS HD3 1 1
1 206 1 1 14 LYS HE2 H 3.802 -9.143 -8.940 1.00 . A A . 14 LYS HE2 1 1
1 207 1 1 14 LYS HE3 H 2.355 -10.001 -8.413 1.00 . A A . 14 LYS HE3 1 1
1 208 1 1 14 LYS HG2 H 3.350 -7.326 -7.257 1.00 . A A . 14 LYS HG2 1 1
1 209 1 1 14 LYS HG3 H 1.920 -8.207 -6.719 1.00 . A A . 14 LYS HG3 1 1
1 210 1 1 14 LYS HZ1 H 2.914 -9.053 -11.172 1.00 . A A . 14 LYS HZ1 1 1
1 211 1 1 14 LYS HZ2 H 1.496 -9.826 -10.679 1.00 . A A . 14 LYS HZ2 1 1
1 212 1 1 14 LYS HZ3 H 2.966 -10.656 -10.638 1.00 . A A . 14 LYS HZ3 1 1
1 213 1 1 14 LYS N N -0.541 -4.910 -6.944 1.00 . A A . 14 LYS N 1 1
1 214 1 1 14 LYS NZ N 2.516 -9.731 -10.491 1.00 . A A . 14 LYS NZ 1 1
1 215 1 1 14 LYS O O -0.719 -8.408 -6.749 1.00 . A A . 14 LYS O 1 1
1 216 1 1 15 ALA C C -2.706 -8.324 -4.575 1.00 . A A . 15 ALA C 1 1
1 217 1 1 15 ALA CA C -1.336 -7.856 -4.112 1.00 . A A . 15 ALA CA 1 1
1 218 1 1 15 ALA CB C -1.439 -7.209 -2.747 1.00 . A A . 15 ALA CB 1 1
1 219 1 1 15 ALA H H -0.546 -6.007 -4.786 1.00 . A A . 15 ALA H 1 1
1 220 1 1 15 ALA HA H -0.677 -8.710 -4.039 1.00 . A A . 15 ALA HA 1 1
1 221 1 1 15 ALA HB1 H -2.162 -6.408 -2.781 1.00 . A A . 15 ALA HB1 1 1
1 222 1 1 15 ALA HB2 H -0.476 -6.808 -2.471 1.00 . A A . 15 ALA HB2 1 1
1 223 1 1 15 ALA HB3 H -1.747 -7.945 -2.020 1.00 . A A . 15 ALA HB3 1 1
1 224 1 1 15 ALA N N -0.764 -6.922 -5.075 1.00 . A A . 15 ALA N 1 1
1 225 1 1 15 ALA O O -3.068 -9.493 -4.414 1.00 . A A . 15 ALA O 1 1
1 226 1 1 16 ASP C C -4.644 -8.601 -6.913 1.00 . A A . 16 ASP C 1 1
1 227 1 1 16 ASP CA C -4.776 -7.703 -5.697 1.00 . A A . 16 ASP CA 1 1
1 228 1 1 16 ASP CB C -5.492 -6.407 -6.088 1.00 . A A . 16 ASP CB 1 1
1 229 1 1 16 ASP CG C -6.844 -6.648 -6.734 1.00 . A A . 16 ASP CG 1 1
1 230 1 1 16 ASP H H -3.117 -6.482 -5.217 1.00 . A A . 16 ASP H 1 1
1 231 1 1 16 ASP HA H -5.351 -8.211 -4.938 1.00 . A A . 16 ASP HA 1 1
1 232 1 1 16 ASP HB2 H -5.634 -5.806 -5.206 1.00 . A A . 16 ASP HB2 1 1
1 233 1 1 16 ASP HB3 H -4.872 -5.863 -6.787 1.00 . A A . 16 ASP HB3 1 1
1 234 1 1 16 ASP N N -3.459 -7.401 -5.154 1.00 . A A . 16 ASP N 1 1
1 235 1 1 16 ASP O O -5.373 -9.584 -7.065 1.00 . A A . 16 ASP O 1 1
1 236 1 1 16 ASP OD1 O -6.907 -6.768 -7.972 1.00 . A A . 16 ASP OD1 1 1
1 237 1 1 16 ASP OD2 O -7.853 -6.713 -6.003 1.00 . A A . 16 ASP OD2 1 1
1 238 1 1 17 GLU C C -2.879 -10.395 -8.697 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C -3.439 -9.003 -8.989 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C -2.468 -8.228 -9.870 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C -2.072 -6.214 -11.312 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C -3.005 -6.893 -10.346 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H -3.163 -7.456 -7.571 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -4.373 -9.109 -9.518 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H -1.568 -8.041 -9.303 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H -2.214 -8.821 -10.732 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H -3.953 -7.052 -10.836 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H -3.146 -6.249 -9.490 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N -3.700 -8.257 -7.766 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -3.169 -11.351 -9.411 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O -0.937 -5.872 -10.915 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O -2.461 -6.022 -12.478 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 LEU C C -2.463 -12.596 -6.456 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C -1.483 -11.764 -7.279 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C -0.193 -11.518 -6.507 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C 0.988 -13.444 -7.586 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C 1.964 -12.335 -5.589 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C 0.682 -12.740 -6.273 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H -1.866 -9.705 -7.114 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H -1.242 -12.298 -8.183 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H 0.388 -10.787 -7.049 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -0.451 -11.101 -5.545 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H 0.071 -13.811 -8.020 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H 1.657 -14.272 -7.402 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H 1.455 -12.748 -8.266 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H 1.732 -11.881 -4.637 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H 2.481 -11.624 -6.214 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H 2.582 -13.206 -5.437 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H 0.154 -13.426 -5.631 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N -2.079 -10.502 -7.649 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O -2.309 -13.807 -6.323 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 GLY C C -4.066 -13.109 -3.817 1.00 . A A . 19 GLY C 1 1
1 273 1 1 19 GLY CA C -4.518 -12.627 -5.180 1.00 . A A . 19 GLY CA 1 1
1 274 1 1 19 GLY H H -3.535 -10.964 -6.042 1.00 . A A . 19 GLY H 1 1
1 275 1 1 19 GLY HA2 H -5.354 -11.956 -5.047 1.00 . A A . 19 GLY HA2 1 1
1 276 1 1 19 GLY HA3 H -4.849 -13.478 -5.757 1.00 . A A . 19 GLY HA3 1 1
1 277 1 1 19 GLY N N -3.484 -11.937 -5.927 1.00 . A A . 19 GLY N 1 1
1 278 1 1 19 GLY O O -4.545 -14.134 -3.333 1.00 . A A . 19 GLY O 1 1
1 279 1 1 20 CYS C C -3.497 -12.040 -0.784 1.00 . A A . 20 CYS C 1 1
1 280 1 1 20 CYS CA C -2.671 -12.736 -1.869 1.00 . A A . 20 CYS CA 1 1
1 281 1 1 20 CYS CB C -1.208 -12.340 -1.731 1.00 . A A . 20 CYS CB 1 1
1 282 1 1 20 CYS H H -2.811 -11.573 -3.636 1.00 . A A . 20 CYS H 1 1
1 283 1 1 20 CYS HA H -2.761 -13.805 -1.756 1.00 . A A . 20 CYS HA 1 1
1 284 1 1 20 CYS HB2 H -1.124 -11.270 -1.843 1.00 . A A . 20 CYS HB2 1 1
1 285 1 1 20 CYS HB3 H -0.855 -12.621 -0.751 1.00 . A A . 20 CYS HB3 1 1
1 286 1 1 20 CYS HG H 1.114 -12.698 -2.651 1.00 . A A . 20 CYS HG 1 1
1 287 1 1 20 CYS N N -3.163 -12.376 -3.195 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O -3.342 -10.845 -0.564 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S -0.118 -13.097 -2.947 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 PRO C C -4.519 -11.626 2.141 1.00 . A A . 21 PRO C 1 1
1 291 1 1 21 PRO CA C -5.271 -12.208 0.937 1.00 . A A . 21 PRO CA 1 1
1 292 1 1 21 PRO CB C -6.143 -13.392 1.370 1.00 . A A . 21 PRO CB 1 1
1 293 1 1 21 PRO CD C -4.581 -14.238 -0.235 1.00 . A A . 21 PRO CD 1 1
1 294 1 1 21 PRO CG C -5.369 -14.608 0.986 1.00 . A A . 21 PRO CG 1 1
1 295 1 1 21 PRO HA H -5.897 -11.437 0.512 1.00 . A A . 21 PRO HA 1 1
1 296 1 1 21 PRO HB2 H -6.306 -13.348 2.437 1.00 . A A . 21 PRO HB2 1 1
1 297 1 1 21 PRO HB3 H -7.091 -13.350 0.855 1.00 . A A . 21 PRO HB3 1 1
1 298 1 1 21 PRO HD2 H -3.637 -14.761 -0.243 1.00 . A A . 21 PRO HD2 1 1
1 299 1 1 21 PRO HD3 H -5.144 -14.458 -1.131 1.00 . A A . 21 PRO HD3 1 1
1 300 1 1 21 PRO HG2 H -4.703 -14.885 1.789 1.00 . A A . 21 PRO HG2 1 1
1 301 1 1 21 PRO HG3 H -6.047 -15.419 0.764 1.00 . A A . 21 PRO HG3 1 1
1 302 1 1 21 PRO N N -4.380 -12.784 -0.086 1.00 . A A . 21 PRO N 1 1
1 303 1 1 21 PRO O O -4.849 -10.541 2.624 1.00 . A A . 21 PRO O 1 1
1 304 1 1 22 GLU C C -1.928 -10.644 3.419 1.00 . A A . 22 GLU C 1 1
1 305 1 1 22 GLU CA C -2.734 -11.891 3.760 1.00 . A A . 22 GLU CA 1 1
1 306 1 1 22 GLU CB C -1.790 -13.008 4.217 1.00 . A A . 22 GLU CB 1 1
1 307 1 1 22 GLU CD C -1.920 -12.653 6.702 1.00 . A A . 22 GLU CD 1 1
1 308 1 1 22 GLU CG C -1.027 -12.702 5.492 1.00 . A A . 22 GLU CG 1 1
1 309 1 1 22 GLU H H -3.259 -13.171 2.155 1.00 . A A . 22 GLU H 1 1
1 310 1 1 22 GLU HA H -3.423 -11.662 4.559 1.00 . A A . 22 GLU HA 1 1
1 311 1 1 22 GLU HB2 H -2.368 -13.904 4.382 1.00 . A A . 22 GLU HB2 1 1
1 312 1 1 22 GLU HB3 H -1.071 -13.195 3.434 1.00 . A A . 22 GLU HB3 1 1
1 313 1 1 22 GLU HG2 H -0.284 -13.469 5.647 1.00 . A A . 22 GLU HG2 1 1
1 314 1 1 22 GLU HG3 H -0.538 -11.745 5.384 1.00 . A A . 22 GLU HG3 1 1
1 315 1 1 22 GLU N N -3.503 -12.332 2.604 1.00 . A A . 22 GLU N 1 1
1 316 1 1 22 GLU O O -1.896 -9.673 4.186 1.00 . A A . 22 GLU O 1 1
1 317 1 1 22 GLU OE1 O -2.489 -11.583 6.984 1.00 . A A . 22 GLU OE1 1 1
1 318 1 1 22 GLU OE2 O -2.058 -13.685 7.384 1.00 . A A . 22 GLU OE2 1 1
1 319 1 1 23 GLU C C -1.282 -8.341 1.424 1.00 . A A . 23 GLU C 1 1
1 320 1 1 23 GLU CA C -0.464 -9.563 1.818 1.00 . A A . 23 GLU CA 1 1
1 321 1 1 23 GLU CB C 0.433 -9.989 0.654 1.00 . A A . 23 GLU CB 1 1
1 322 1 1 23 GLU CD C 2.355 -11.438 -0.103 1.00 . A A . 23 GLU CD 1 1
1 323 1 1 23 GLU CG C 1.287 -11.212 0.945 1.00 . A A . 23 GLU CG 1 1
1 324 1 1 23 GLU H H -1.421 -11.442 1.665 1.00 . A A . 23 GLU H 1 1
1 325 1 1 23 GLU HA H 0.166 -9.295 2.653 1.00 . A A . 23 GLU HA 1 1
1 326 1 1 23 GLU HB2 H -0.189 -10.208 -0.201 1.00 . A A . 23 GLU HB2 1 1
1 327 1 1 23 GLU HB3 H 1.091 -9.169 0.405 1.00 . A A . 23 GLU HB3 1 1
1 328 1 1 23 GLU HG2 H 1.766 -11.082 1.903 1.00 . A A . 23 GLU HG2 1 1
1 329 1 1 23 GLU HG3 H 0.646 -12.081 0.981 1.00 . A A . 23 GLU HG3 1 1
1 330 1 1 23 GLU N N -1.309 -10.662 2.249 1.00 . A A . 23 GLU N 1 1
1 331 1 1 23 GLU O O -0.899 -7.215 1.725 1.00 . A A . 23 GLU O 1 1
1 332 1 1 23 GLU OE1 O 2.040 -11.988 -1.179 1.00 . A A . 23 GLU OE1 1 1
1 333 1 1 23 GLU OE2 O 3.518 -11.073 0.147 1.00 . A A . 23 GLU OE2 1 1
1 334 1 1 24 ARG C C -3.741 -6.585 1.440 1.00 . A A . 24 ARG C 1 1
1 335 1 1 24 ARG CA C -3.248 -7.456 0.293 1.00 . A A . 24 ARG CA 1 1
1 336 1 1 24 ARG CB C -4.426 -7.954 -0.564 1.00 . A A . 24 ARG CB 1 1
1 337 1 1 24 ARG CD C -6.574 -9.228 -0.733 1.00 . A A . 24 ARG CD 1 1
1 338 1 1 24 ARG CG C -5.505 -8.696 0.203 1.00 . A A . 24 ARG CG 1 1
1 339 1 1 24 ARG CZ C -7.407 -8.171 -2.812 1.00 . A A . 24 ARG CZ 1 1
1 340 1 1 24 ARG H H -2.705 -9.488 0.594 1.00 . A A . 24 ARG H 1 1
1 341 1 1 24 ARG HA H -2.613 -6.842 -0.330 1.00 . A A . 24 ARG HA 1 1
1 342 1 1 24 ARG HB2 H -4.889 -7.107 -1.045 1.00 . A A . 24 ARG HB2 1 1
1 343 1 1 24 ARG HB3 H -4.039 -8.615 -1.326 1.00 . A A . 24 ARG HB3 1 1
1 344 1 1 24 ARG HD2 H -6.111 -9.915 -1.424 1.00 . A A . 24 ARG HD2 1 1
1 345 1 1 24 ARG HD3 H -7.320 -9.749 -0.152 1.00 . A A . 24 ARG HD3 1 1
1 346 1 1 24 ARG HE H -7.526 -7.378 -0.972 1.00 . A A . 24 ARG HE 1 1
1 347 1 1 24 ARG HG2 H -5.055 -9.523 0.732 1.00 . A A . 24 ARG HG2 1 1
1 348 1 1 24 ARG HG3 H -5.960 -8.018 0.910 1.00 . A A . 24 ARG HG3 1 1
1 349 1 1 24 ARG HH11 H -6.651 -10.042 -3.089 1.00 . A A . 24 ARG HH11 1 1
1 350 1 1 24 ARG HH12 H -7.213 -9.252 -4.523 1.00 . A A . 24 ARG HH12 1 1
1 351 1 1 24 ARG HH21 H -8.271 -6.335 -2.871 1.00 . A A . 24 ARG HH21 1 1
1 352 1 1 24 ARG HH22 H -8.105 -7.116 -4.411 1.00 . A A . 24 ARG HH22 1 1
1 353 1 1 24 ARG N N -2.419 -8.563 0.768 1.00 . A A . 24 ARG N 1 1
1 354 1 1 24 ARG NE N -7.219 -8.156 -1.490 1.00 . A A . 24 ARG NE 1 1
1 355 1 1 24 ARG NH1 N -7.058 -9.237 -3.532 1.00 . A A . 24 ARG NH1 1 1
1 356 1 1 24 ARG NH2 N -7.974 -7.130 -3.408 1.00 . A A . 24 ARG NH2 1 1
1 357 1 1 24 ARG O O -3.776 -5.374 1.321 1.00 . A A . 24 ARG O 1 1
1 358 1 1 25 ALA C C -3.517 -5.465 4.193 1.00 . A A . 25 ALA C 1 1
1 359 1 1 25 ALA CA C -4.574 -6.452 3.704 1.00 . A A . 25 ALA CA 1 1
1 360 1 1 25 ALA CB C -4.972 -7.397 4.816 1.00 . A A . 25 ALA CB 1 1
1 361 1 1 25 ALA H H -4.032 -8.179 2.608 1.00 . A A . 25 ALA H 1 1
1 362 1 1 25 ALA HA H -5.450 -5.900 3.397 1.00 . A A . 25 ALA HA 1 1
1 363 1 1 25 ALA HB1 H -4.108 -7.961 5.127 1.00 . A A . 25 ALA HB1 1 1
1 364 1 1 25 ALA HB2 H -5.737 -8.070 4.458 1.00 . A A . 25 ALA HB2 1 1
1 365 1 1 25 ALA HB3 H -5.351 -6.827 5.651 1.00 . A A . 25 ALA HB3 1 1
1 366 1 1 25 ALA N N -4.092 -7.201 2.555 1.00 . A A . 25 ALA N 1 1
1 367 1 1 25 ALA O O -3.820 -4.313 4.496 1.00 . A A . 25 ALA O 1 1
1 368 1 1 26 GLN C C -0.788 -4.060 3.628 1.00 . A A . 26 GLN C 1 1
1 369 1 1 26 GLN CA C -1.174 -5.081 4.694 1.00 . A A . 26 GLN CA 1 1
1 370 1 1 26 GLN CB C 0.041 -5.937 5.051 1.00 . A A . 26 GLN CB 1 1
1 371 1 1 26 GLN CD C 1.001 -7.789 6.468 1.00 . A A . 26 GLN CD 1 1
1 372 1 1 26 GLN CG C -0.221 -6.954 6.147 1.00 . A A . 26 GLN CG 1 1
1 373 1 1 26 GLN H H -2.095 -6.843 3.970 1.00 . A A . 26 GLN H 1 1
1 374 1 1 26 GLN HA H -1.499 -4.554 5.578 1.00 . A A . 26 GLN HA 1 1
1 375 1 1 26 GLN HB2 H 0.362 -6.469 4.168 1.00 . A A . 26 GLN HB2 1 1
1 376 1 1 26 GLN HB3 H 0.840 -5.287 5.377 1.00 . A A . 26 GLN HB3 1 1
1 377 1 1 26 GLN HE21 H 0.389 -8.011 8.340 1.00 . A A . 26 GLN HE21 1 1
1 378 1 1 26 GLN HE22 H 1.882 -8.782 7.939 1.00 . A A . 26 GLN HE22 1 1
1 379 1 1 26 GLN HG2 H -0.527 -6.432 7.041 1.00 . A A . 26 GLN HG2 1 1
1 380 1 1 26 GLN HG3 H -1.014 -7.611 5.824 1.00 . A A . 26 GLN HG3 1 1
1 381 1 1 26 GLN N N -2.276 -5.920 4.246 1.00 . A A . 26 GLN N 1 1
1 382 1 1 26 GLN NE2 N 1.101 -8.238 7.705 1.00 . A A . 26 GLN NE2 1 1
1 383 1 1 26 GLN O O -0.523 -2.903 3.932 1.00 . A A . 26 GLN O 1 1
1 384 1 1 26 GLN OE1 O 1.849 -8.031 5.606 1.00 . A A . 26 GLN OE1 1 1
1 385 1 1 27 LEU C C -1.389 -2.572 0.935 1.00 . A A . 27 LEU C 1 1
1 386 1 1 27 LEU CA C -0.361 -3.650 1.278 1.00 . A A . 27 LEU CA 1 1
1 387 1 1 27 LEU CB C -0.020 -4.497 0.067 1.00 . A A . 27 LEU CB 1 1
1 388 1 1 27 LEU CD1 C 1.420 -6.269 -0.932 1.00 . A A . 27 LEU CD1 1 1
1 389 1 1 27 LEU CD2 C 2.475 -4.346 0.218 1.00 . A A . 27 LEU CD2 1 1
1 390 1 1 27 LEU CG C 1.283 -5.287 0.196 1.00 . A A . 27 LEU CG 1 1
1 391 1 1 27 LEU H H -1.039 -5.425 2.197 1.00 . A A . 27 LEU H 1 1
1 392 1 1 27 LEU HA H 0.545 -3.157 1.590 1.00 . A A . 27 LEU HA 1 1
1 393 1 1 27 LEU HB2 H -0.831 -5.191 -0.101 1.00 . A A . 27 LEU HB2 1 1
1 394 1 1 27 LEU HB3 H 0.064 -3.847 -0.789 1.00 . A A . 27 LEU HB3 1 1
1 395 1 1 27 LEU HD11 H 0.629 -6.998 -0.863 1.00 . A A . 27 LEU HD11 1 1
1 396 1 1 27 LEU HD12 H 2.379 -6.759 -0.865 1.00 . A A . 27 LEU HD12 1 1
1 397 1 1 27 LEU HD13 H 1.343 -5.739 -1.869 1.00 . A A . 27 LEU HD13 1 1
1 398 1 1 27 LEU HD21 H 3.385 -4.922 0.294 1.00 . A A . 27 LEU HD21 1 1
1 399 1 1 27 LEU HD22 H 2.399 -3.678 1.062 1.00 . A A . 27 LEU HD22 1 1
1 400 1 1 27 LEU HD23 H 2.490 -3.774 -0.700 1.00 . A A . 27 LEU HD23 1 1
1 401 1 1 27 LEU HG H 1.274 -5.840 1.124 1.00 . A A . 27 LEU HG 1 1
1 402 1 1 27 LEU N N -0.773 -4.497 2.382 1.00 . A A . 27 LEU N 1 1
1 403 1 1 27 LEU O O -1.020 -1.428 0.674 1.00 . A A . 27 LEU O 1 1
1 404 1 1 28 LEU C C -3.783 -0.853 1.685 1.00 . A A . 28 LEU C 1 1
1 405 1 1 28 LEU CA C -3.718 -1.949 0.632 1.00 . A A . 28 LEU CA 1 1
1 406 1 1 28 LEU CB C -5.085 -2.619 0.463 1.00 . A A . 28 LEU CB 1 1
1 407 1 1 28 LEU CD1 C -4.496 -4.229 -1.397 1.00 . A A . 28 LEU CD1 1 1
1 408 1 1 28 LEU CD2 C -6.868 -3.536 -1.046 1.00 . A A . 28 LEU CD2 1 1
1 409 1 1 28 LEU CG C -5.418 -3.105 -0.957 1.00 . A A . 28 LEU CG 1 1
1 410 1 1 28 LEU H H -2.932 -3.849 1.167 1.00 . A A . 28 LEU H 1 1
1 411 1 1 28 LEU HA H -3.448 -1.489 -0.307 1.00 . A A . 28 LEU HA 1 1
1 412 1 1 28 LEU HB2 H -5.127 -3.469 1.130 1.00 . A A . 28 LEU HB2 1 1
1 413 1 1 28 LEU HB3 H -5.845 -1.913 0.762 1.00 . A A . 28 LEU HB3 1 1
1 414 1 1 28 LEU HD11 H -3.475 -3.876 -1.403 1.00 . A A . 28 LEU HD11 1 1
1 415 1 1 28 LEU HD12 H -4.771 -4.555 -2.389 1.00 . A A . 28 LEU HD12 1 1
1 416 1 1 28 LEU HD13 H -4.585 -5.056 -0.708 1.00 . A A . 28 LEU HD13 1 1
1 417 1 1 28 LEU HD21 H -7.085 -3.859 -2.053 1.00 . A A . 28 LEU HD21 1 1
1 418 1 1 28 LEU HD22 H -7.503 -2.703 -0.788 1.00 . A A . 28 LEU HD22 1 1
1 419 1 1 28 LEU HD23 H -7.042 -4.351 -0.360 1.00 . A A . 28 LEU HD23 1 1
1 420 1 1 28 LEU HG H -5.270 -2.285 -1.642 1.00 . A A . 28 LEU HG 1 1
1 421 1 1 28 LEU N N -2.674 -2.923 0.946 1.00 . A A . 28 LEU N 1 1
1 422 1 1 28 LEU O O -3.908 0.329 1.357 1.00 . A A . 28 LEU O 1 1
1 423 1 1 29 THR C C -2.436 0.595 3.974 1.00 . A A . 29 THR C 1 1
1 424 1 1 29 THR CA C -3.686 -0.273 4.028 1.00 . A A . 29 THR CA 1 1
1 425 1 1 29 THR CB C -3.787 -0.959 5.403 1.00 . A A . 29 THR CB 1 1
1 426 1 1 29 THR CG2 C -5.174 -1.539 5.611 1.00 . A A . 29 THR CG2 1 1
1 427 1 1 29 THR H H -3.581 -2.192 3.158 1.00 . A A . 29 THR H 1 1
1 428 1 1 29 THR HA H -4.553 0.360 3.894 1.00 . A A . 29 THR HA 1 1
1 429 1 1 29 THR HB H -3.596 -0.224 6.171 1.00 . A A . 29 THR HB 1 1
1 430 1 1 29 THR HG1 H -3.242 -2.855 5.332 1.00 . A A . 29 THR HG1 1 1
1 431 1 1 29 THR HG21 H -5.390 -2.247 4.825 1.00 . A A . 29 THR HG21 1 1
1 432 1 1 29 THR HG22 H -5.904 -0.743 5.590 1.00 . A A . 29 THR HG22 1 1
1 433 1 1 29 THR HG23 H -5.214 -2.039 6.567 1.00 . A A . 29 THR HG23 1 1
1 434 1 1 29 THR N N -3.674 -1.239 2.948 1.00 . A A . 29 THR N 1 1
1 435 1 1 29 THR O O -2.489 1.795 4.232 1.00 . A A . 29 THR O 1 1
1 436 1 1 29 THR OG1 O -2.810 -2.003 5.499 1.00 . A A . 29 THR OG1 1 1
1 437 1 1 30 ALA C C -0.116 1.725 2.380 1.00 . A A . 30 ALA C 1 1
1 438 1 1 30 ALA CA C -0.049 0.676 3.484 1.00 . A A . 30 ALA CA 1 1
1 439 1 1 30 ALA CB C 1.067 -0.309 3.215 1.00 . A A . 30 ALA CB 1 1
1 440 1 1 30 ALA H H -1.340 -0.991 3.442 1.00 . A A . 30 ALA H 1 1
1 441 1 1 30 ALA HA H 0.168 1.172 4.415 1.00 . A A . 30 ALA HA 1 1
1 442 1 1 30 ALA HB1 H 1.002 -1.126 3.918 1.00 . A A . 30 ALA HB1 1 1
1 443 1 1 30 ALA HB2 H 2.014 0.193 3.342 1.00 . A A . 30 ALA HB2 1 1
1 444 1 1 30 ALA HB3 H 0.983 -0.688 2.207 1.00 . A A . 30 ALA HB3 1 1
1 445 1 1 30 ALA N N -1.314 -0.024 3.614 1.00 . A A . 30 ALA N 1 1
1 446 1 1 30 ALA O O 0.417 2.828 2.526 1.00 . A A . 30 ALA O 1 1
1 447 1 1 31 ALA C C -1.676 3.555 0.583 1.00 . A A . 31 ALA C 1 1
1 448 1 1 31 ALA CA C -0.949 2.287 0.157 1.00 . A A . 31 ALA CA 1 1
1 449 1 1 31 ALA CB C -1.736 1.594 -0.936 1.00 . A A . 31 ALA CB 1 1
1 450 1 1 31 ALA H H -1.186 0.481 1.234 1.00 . A A . 31 ALA H 1 1
1 451 1 1 31 ALA HA H 0.024 2.542 -0.241 1.00 . A A . 31 ALA HA 1 1
1 452 1 1 31 ALA HB1 H -1.209 0.705 -1.250 1.00 . A A . 31 ALA HB1 1 1
1 453 1 1 31 ALA HB2 H -1.851 2.263 -1.775 1.00 . A A . 31 ALA HB2 1 1
1 454 1 1 31 ALA HB3 H -2.710 1.320 -0.559 1.00 . A A . 31 ALA HB3 1 1
1 455 1 1 31 ALA N N -0.791 1.381 1.286 1.00 . A A . 31 ALA N 1 1
1 456 1 1 31 ALA O O -1.269 4.669 0.241 1.00 . A A . 31 ALA O 1 1
1 457 1 1 32 GLU C C -2.819 5.226 2.973 1.00 . A A . 32 GLU C 1 1
1 458 1 1 32 GLU CA C -3.523 4.503 1.824 1.00 . A A . 32 GLU CA 1 1
1 459 1 1 32 GLU CB C -4.921 4.053 2.221 1.00 . A A . 32 GLU CB 1 1
1 460 1 1 32 GLU CD C -7.150 3.205 1.393 1.00 . A A . 32 GLU CD 1 1
1 461 1 1 32 GLU CG C -5.712 3.492 1.052 1.00 . A A . 32 GLU CG 1 1
1 462 1 1 32 GLU H H -3.028 2.467 1.560 1.00 . A A . 32 GLU H 1 1
1 463 1 1 32 GLU HA H -3.612 5.202 1.006 1.00 . A A . 32 GLU HA 1 1
1 464 1 1 32 GLU HB2 H -4.842 3.288 2.981 1.00 . A A . 32 GLU HB2 1 1
1 465 1 1 32 GLU HB3 H -5.461 4.896 2.622 1.00 . A A . 32 GLU HB3 1 1
1 466 1 1 32 GLU HG2 H -5.692 4.209 0.245 1.00 . A A . 32 GLU HG2 1 1
1 467 1 1 32 GLU HG3 H -5.243 2.576 0.726 1.00 . A A . 32 GLU HG3 1 1
1 468 1 1 32 GLU N N -2.747 3.381 1.333 1.00 . A A . 32 GLU N 1 1
1 469 1 1 32 GLU O O -2.936 6.446 3.116 1.00 . A A . 32 GLU O 1 1
1 470 1 1 32 GLU OE1 O -7.443 2.087 1.838 1.00 . A A . 32 GLU OE1 1 1
1 471 1 1 32 GLU OE2 O -8.002 4.101 1.195 1.00 . A A . 32 GLU OE2 1 1
1 472 1 1 33 LYS C C -0.258 5.969 4.444 1.00 . A A . 33 LYS C 1 1
1 473 1 1 33 LYS CA C -1.371 5.044 4.921 1.00 . A A . 33 LYS CA 1 1
1 474 1 1 33 LYS CB C -0.792 3.939 5.814 1.00 . A A . 33 LYS CB 1 1
1 475 1 1 33 LYS CD C -1.147 5.137 7.996 1.00 . A A . 33 LYS CD 1 1
1 476 1 1 33 LYS CE C -0.479 5.763 9.205 1.00 . A A . 33 LYS CE 1 1
1 477 1 1 33 LYS CG C -0.134 4.456 7.087 1.00 . A A . 33 LYS CG 1 1
1 478 1 1 33 LYS H H -2.038 3.504 3.628 1.00 . A A . 33 LYS H 1 1
1 479 1 1 33 LYS HA H -2.078 5.623 5.495 1.00 . A A . 33 LYS HA 1 1
1 480 1 1 33 LYS HB2 H -1.588 3.266 6.095 1.00 . A A . 33 LYS HB2 1 1
1 481 1 1 33 LYS HB3 H -0.052 3.390 5.250 1.00 . A A . 33 LYS HB3 1 1
1 482 1 1 33 LYS HD2 H -1.653 5.912 7.441 1.00 . A A . 33 LYS HD2 1 1
1 483 1 1 33 LYS HD3 H -1.865 4.403 8.331 1.00 . A A . 33 LYS HD3 1 1
1 484 1 1 33 LYS HE2 H 0.071 5.002 9.734 1.00 . A A . 33 LYS HE2 1 1
1 485 1 1 33 LYS HE3 H 0.203 6.529 8.866 1.00 . A A . 33 LYS HE3 1 1
1 486 1 1 33 LYS HG2 H 0.309 3.625 7.616 1.00 . A A . 33 LYS HG2 1 1
1 487 1 1 33 LYS HG3 H 0.635 5.167 6.821 1.00 . A A . 33 LYS HG3 1 1
1 488 1 1 33 LYS HZ1 H -2.080 5.638 10.535 1.00 . A A . 33 LYS HZ1 1 1
1 489 1 1 33 LYS HZ2 H -2.067 7.059 9.610 1.00 . A A . 33 LYS HZ2 1 1
1 490 1 1 33 LYS HZ3 H -0.983 6.873 10.895 1.00 . A A . 33 LYS HZ3 1 1
1 491 1 1 33 LYS N N -2.089 4.473 3.787 1.00 . A A . 33 LYS N 1 1
1 492 1 1 33 LYS NZ N -1.470 6.372 10.124 1.00 . A A . 33 LYS NZ 1 1
1 493 1 1 33 LYS O O -0.061 7.050 4.995 1.00 . A A . 33 LYS O 1 1
1 494 1 1 34 ALA C C 0.996 7.659 2.314 1.00 . A A . 34 ALA C 1 1
1 495 1 1 34 ALA CA C 1.537 6.344 2.846 1.00 . A A . 34 ALA CA 1 1
1 496 1 1 34 ALA CB C 2.236 5.579 1.746 1.00 . A A . 34 ALA CB 1 1
1 497 1 1 34 ALA H H 0.267 4.657 3.027 1.00 . A A . 34 ALA H 1 1
1 498 1 1 34 ALA HA H 2.252 6.549 3.630 1.00 . A A . 34 ALA HA 1 1
1 499 1 1 34 ALA HB1 H 3.078 6.151 1.384 1.00 . A A . 34 ALA HB1 1 1
1 500 1 1 34 ALA HB2 H 1.543 5.403 0.937 1.00 . A A . 34 ALA HB2 1 1
1 501 1 1 34 ALA HB3 H 2.581 4.635 2.136 1.00 . A A . 34 ALA HB3 1 1
1 502 1 1 34 ALA N N 0.461 5.542 3.413 1.00 . A A . 34 ALA N 1 1
1 503 1 1 34 ALA O O 1.651 8.704 2.406 1.00 . A A . 34 ALA O 1 1
1 504 1 1 35 ASP C C -1.233 9.720 2.396 1.00 . A A . 35 ASP C 1 1
1 505 1 1 35 ASP CA C -0.871 8.788 1.252 1.00 . A A . 35 ASP CA 1 1
1 506 1 1 35 ASP CB C -2.119 8.404 0.453 1.00 . A A . 35 ASP CB 1 1
1 507 1 1 35 ASP CG C -2.891 9.611 -0.033 1.00 . A A . 35 ASP CG 1 1
1 508 1 1 35 ASP H H -0.661 6.736 1.700 1.00 . A A . 35 ASP H 1 1
1 509 1 1 35 ASP HA H -0.178 9.299 0.599 1.00 . A A . 35 ASP HA 1 1
1 510 1 1 35 ASP HB2 H -1.825 7.820 -0.406 1.00 . A A . 35 ASP HB2 1 1
1 511 1 1 35 ASP HB3 H -2.770 7.812 1.080 1.00 . A A . 35 ASP HB3 1 1
1 512 1 1 35 ASP N N -0.207 7.603 1.763 1.00 . A A . 35 ASP N 1 1
1 513 1 1 35 ASP O O -1.091 10.935 2.289 1.00 . A A . 35 ASP O 1 1
1 514 1 1 35 ASP OD1 O -3.805 10.066 0.684 1.00 . A A . 35 ASP OD1 1 1
1 515 1 1 35 ASP OD2 O -2.569 10.127 -1.127 1.00 . A A . 35 ASP OD2 1 1
1 516 1 1 36 GLU C C -0.795 10.599 5.250 1.00 . A A . 36 GLU C 1 1
1 517 1 1 36 GLU CA C -2.027 9.887 4.685 1.00 . A A . 36 GLU CA 1 1
1 518 1 1 36 GLU CB C -2.608 8.945 5.728 1.00 . A A . 36 GLU CB 1 1
1 519 1 1 36 GLU CD C -3.673 8.689 7.976 1.00 . A A . 36 GLU CD 1 1
1 520 1 1 36 GLU CG C -3.153 9.648 6.940 1.00 . A A . 36 GLU CG 1 1
1 521 1 1 36 GLU H H -1.799 8.164 3.515 1.00 . A A . 36 GLU H 1 1
1 522 1 1 36 GLU HA H -2.772 10.620 4.418 1.00 . A A . 36 GLU HA 1 1
1 523 1 1 36 GLU HB2 H -3.409 8.378 5.278 1.00 . A A . 36 GLU HB2 1 1
1 524 1 1 36 GLU HB3 H -1.834 8.263 6.050 1.00 . A A . 36 GLU HB3 1 1
1 525 1 1 36 GLU HG2 H -2.371 10.251 7.379 1.00 . A A . 36 GLU HG2 1 1
1 526 1 1 36 GLU HG3 H -3.959 10.281 6.610 1.00 . A A . 36 GLU HG3 1 1
1 527 1 1 36 GLU N N -1.681 9.137 3.498 1.00 . A A . 36 GLU N 1 1
1 528 1 1 36 GLU O O -0.894 11.690 5.804 1.00 . A A . 36 GLU O 1 1
1 529 1 1 36 GLU OE1 O -2.885 8.263 8.850 1.00 . A A . 36 GLU OE1 1 1
1 530 1 1 36 GLU OE2 O -4.873 8.343 7.921 1.00 . A A . 36 GLU OE2 1 1
1 531 1 1 37 LEU C C 2.107 11.615 4.613 1.00 . A A . 37 LEU C 1 1
1 532 1 1 37 LEU CA C 1.614 10.542 5.567 1.00 . A A . 37 LEU CA 1 1
1 533 1 1 37 LEU CB C 2.668 9.458 5.674 1.00 . A A . 37 LEU CB 1 1
1 534 1 1 37 LEU CD1 C 3.467 7.311 6.593 1.00 . A A . 37 LEU CD1 1 1
1 535 1 1 37 LEU CD2 C 2.093 8.811 8.023 1.00 . A A . 37 LEU CD2 1 1
1 536 1 1 37 LEU CG C 2.342 8.306 6.609 1.00 . A A . 37 LEU CG 1 1
1 537 1 1 37 LEU H H 0.371 9.092 4.658 1.00 . A A . 37 LEU H 1 1
1 538 1 1 37 LEU HA H 1.457 10.961 6.547 1.00 . A A . 37 LEU HA 1 1
1 539 1 1 37 LEU HB2 H 2.832 9.053 4.686 1.00 . A A . 37 LEU HB2 1 1
1 540 1 1 37 LEU HB3 H 3.585 9.915 6.011 1.00 . A A . 37 LEU HB3 1 1
1 541 1 1 37 LEU HD11 H 3.219 6.470 7.222 1.00 . A A . 37 LEU HD11 1 1
1 542 1 1 37 LEU HD12 H 4.359 7.796 6.960 1.00 . A A . 37 LEU HD12 1 1
1 543 1 1 37 LEU HD13 H 3.627 6.979 5.578 1.00 . A A . 37 LEU HD13 1 1
1 544 1 1 37 LEU HD21 H 1.235 9.467 8.026 1.00 . A A . 37 LEU HD21 1 1
1 545 1 1 37 LEU HD22 H 2.961 9.353 8.368 1.00 . A A . 37 LEU HD22 1 1
1 546 1 1 37 LEU HD23 H 1.909 7.973 8.677 1.00 . A A . 37 LEU HD23 1 1
1 547 1 1 37 LEU HG H 1.447 7.809 6.263 1.00 . A A . 37 LEU HG 1 1
1 548 1 1 37 LEU N N 0.362 9.971 5.095 1.00 . A A . 37 LEU N 1 1
1 549 1 1 37 LEU O O 2.975 12.419 4.954 1.00 . A A . 37 LEU O 1 1
1 550 1 1 38 GLY C C 3.335 12.270 1.898 1.00 . A A . 38 GLY C 1 1
1 551 1 1 38 GLY CA C 1.951 12.581 2.418 1.00 . A A . 38 GLY CA 1 1
1 552 1 1 38 GLY H H 0.809 11.004 3.227 1.00 . A A . 38 GLY H 1 1
1 553 1 1 38 GLY HA2 H 1.251 12.550 1.596 1.00 . A A . 38 GLY HA2 1 1
1 554 1 1 38 GLY HA3 H 1.951 13.571 2.843 1.00 . A A . 38 GLY HA3 1 1
1 555 1 1 38 GLY N N 1.533 11.636 3.422 1.00 . A A . 38 GLY N 1 1
1 556 1 1 38 GLY O O 4.104 13.174 1.579 1.00 . A A . 38 GLY O 1 1
2 557 1 1 1 SER C C 5.130 10.233 0.003 1.00 . A A . 1 SER C 1 1
2 558 1 1 1 SER CA C 5.463 10.924 1.339 1.00 . A A . 1 SER CA 1 1
2 559 1 1 1 SER CB C 6.258 9.985 2.245 1.00 . A A . 1 SER CB 1 1
2 560 1 1 1 SER H1 H 3.886 10.765 2.733 1.00 . A A . 1 SER H1 1 1
2 561 1 1 1 SER HA H 6.059 11.802 1.142 1.00 . A A . 1 SER HA 1 1
2 562 1 1 1 SER HB2 H 7.012 9.476 1.664 1.00 . A A . 1 SER HB2 1 1
2 563 1 1 1 SER HB3 H 6.729 10.556 3.030 1.00 . A A . 1 SER HB3 1 1
2 564 1 1 1 SER HG H 4.775 8.708 2.171 1.00 . A A . 1 SER HG 1 1
2 565 1 1 1 SER N N 4.254 11.347 2.034 1.00 . A A . 1 SER N 1 1
2 566 1 1 1 SER O O 4.666 9.087 -0.012 1.00 . A A . 1 SER O 1 1
2 567 1 1 1 SER OG O 5.402 9.015 2.835 1.00 . A A . 1 SER OG 1 1
2 568 1 1 2 PRO C C 5.887 9.172 -2.836 1.00 . A A . 2 PRO C 1 1
2 569 1 1 2 PRO CA C 5.055 10.400 -2.470 1.00 . A A . 2 PRO CA 1 1
2 570 1 1 2 PRO CB C 5.388 11.564 -3.415 1.00 . A A . 2 PRO CB 1 1
2 571 1 1 2 PRO CD C 5.909 12.290 -1.211 1.00 . A A . 2 PRO CD 1 1
2 572 1 1 2 PRO CG C 5.426 12.767 -2.542 1.00 . A A . 2 PRO CG 1 1
2 573 1 1 2 PRO HA H 4.007 10.156 -2.563 1.00 . A A . 2 PRO HA 1 1
2 574 1 1 2 PRO HB2 H 6.344 11.383 -3.883 1.00 . A A . 2 PRO HB2 1 1
2 575 1 1 2 PRO HB3 H 4.622 11.649 -4.171 1.00 . A A . 2 PRO HB3 1 1
2 576 1 1 2 PRO HD2 H 6.988 12.276 -1.187 1.00 . A A . 2 PRO HD2 1 1
2 577 1 1 2 PRO HD3 H 5.516 12.913 -0.422 1.00 . A A . 2 PRO HD3 1 1
2 578 1 1 2 PRO HG2 H 6.107 13.499 -2.951 1.00 . A A . 2 PRO HG2 1 1
2 579 1 1 2 PRO HG3 H 4.435 13.185 -2.452 1.00 . A A . 2 PRO HG3 1 1
2 580 1 1 2 PRO N N 5.355 10.930 -1.135 1.00 . A A . 2 PRO N 1 1
2 581 1 1 2 PRO O O 5.379 8.246 -3.467 1.00 . A A . 2 PRO O 1 1
2 582 1 1 3 GLU C C 7.548 6.762 -2.122 1.00 . A A . 3 GLU C 1 1
2 583 1 1 3 GLU CA C 8.042 8.042 -2.770 1.00 . A A . 3 GLU CA 1 1
2 584 1 1 3 GLU CB C 9.486 8.328 -2.341 1.00 . A A . 3 GLU CB 1 1
2 585 1 1 3 GLU CD C 9.935 9.596 -4.475 1.00 . A A . 3 GLU CD 1 1
2 586 1 1 3 GLU CG C 10.084 9.577 -2.972 1.00 . A A . 3 GLU CG 1 1
2 587 1 1 3 GLU H H 7.509 9.909 -1.905 1.00 . A A . 3 GLU H 1 1
2 588 1 1 3 GLU HA H 8.015 7.916 -3.843 1.00 . A A . 3 GLU HA 1 1
2 589 1 1 3 GLU HB2 H 9.513 8.446 -1.268 1.00 . A A . 3 GLU HB2 1 1
2 590 1 1 3 GLU HB3 H 10.102 7.484 -2.614 1.00 . A A . 3 GLU HB3 1 1
2 591 1 1 3 GLU HG2 H 9.584 10.445 -2.568 1.00 . A A . 3 GLU HG2 1 1
2 592 1 1 3 GLU HG3 H 11.134 9.622 -2.727 1.00 . A A . 3 GLU HG3 1 1
2 593 1 1 3 GLU N N 7.159 9.159 -2.437 1.00 . A A . 3 GLU N 1 1
2 594 1 1 3 GLU O O 7.477 5.712 -2.765 1.00 . A A . 3 GLU O 1 1
2 595 1 1 3 GLU OE1 O 10.656 8.845 -5.164 1.00 . A A . 3 GLU OE1 1 1
2 596 1 1 3 GLU OE2 O 9.094 10.364 -4.979 1.00 . A A . 3 GLU OE2 1 1
2 597 1 1 4 GLU C C 5.283 5.341 -0.680 1.00 . A A . 4 GLU C 1 1
2 598 1 1 4 GLU CA C 6.647 5.721 -0.136 1.00 . A A . 4 GLU CA 1 1
2 599 1 1 4 GLU CB C 6.549 6.022 1.361 1.00 . A A . 4 GLU CB 1 1
2 600 1 1 4 GLU CD C 8.609 4.737 2.019 1.00 . A A . 4 GLU CD 1 1
2 601 1 1 4 GLU CG C 7.890 6.068 2.069 1.00 . A A . 4 GLU CG 1 1
2 602 1 1 4 GLU H H 7.267 7.722 -0.399 1.00 . A A . 4 GLU H 1 1
2 603 1 1 4 GLU HA H 7.323 4.892 -0.283 1.00 . A A . 4 GLU HA 1 1
2 604 1 1 4 GLU HB2 H 6.067 6.980 1.491 1.00 . A A . 4 GLU HB2 1 1
2 605 1 1 4 GLU HB3 H 5.944 5.260 1.830 1.00 . A A . 4 GLU HB3 1 1
2 606 1 1 4 GLU HG2 H 8.510 6.813 1.593 1.00 . A A . 4 GLU HG2 1 1
2 607 1 1 4 GLU HG3 H 7.730 6.338 3.102 1.00 . A A . 4 GLU HG3 1 1
2 608 1 1 4 GLU N N 7.176 6.860 -0.858 1.00 . A A . 4 GLU N 1 1
2 609 1 1 4 GLU O O 4.985 4.164 -0.866 1.00 . A A . 4 GLU O 1 1
2 610 1 1 4 GLU OE1 O 8.317 3.864 2.863 1.00 . A A . 4 GLU OE1 1 1
2 611 1 1 4 GLU OE2 O 9.458 4.552 1.134 1.00 . A A . 4 GLU OE2 1 1
2 612 1 1 5 ARG C C 3.140 5.420 -2.796 1.00 . A A . 5 ARG C 1 1
2 613 1 1 5 ARG CA C 3.129 6.135 -1.459 1.00 . A A . 5 ARG CA 1 1
2 614 1 1 5 ARG CB C 2.387 7.463 -1.580 1.00 . A A . 5 ARG CB 1 1
2 615 1 1 5 ARG CD C 0.224 8.650 -2.048 1.00 . A A . 5 ARG CD 1 1
2 616 1 1 5 ARG CG C 0.948 7.313 -2.020 1.00 . A A . 5 ARG CG 1 1
2 617 1 1 5 ARG CZ C 0.679 10.946 -2.857 1.00 . A A . 5 ARG CZ 1 1
2 618 1 1 5 ARG H H 4.765 7.272 -0.825 1.00 . A A . 5 ARG H 1 1
2 619 1 1 5 ARG HA H 2.609 5.517 -0.744 1.00 . A A . 5 ARG HA 1 1
2 620 1 1 5 ARG HB2 H 2.401 7.959 -0.621 1.00 . A A . 5 ARG HB2 1 1
2 621 1 1 5 ARG HB3 H 2.900 8.083 -2.301 1.00 . A A . 5 ARG HB3 1 1
2 622 1 1 5 ARG HD2 H -0.774 8.495 -2.428 1.00 . A A . 5 ARG HD2 1 1
2 623 1 1 5 ARG HD3 H 0.168 9.035 -1.041 1.00 . A A . 5 ARG HD3 1 1
2 624 1 1 5 ARG HE H 1.579 9.280 -3.520 1.00 . A A . 5 ARG HE 1 1
2 625 1 1 5 ARG HG2 H 0.923 6.875 -3.007 1.00 . A A . 5 ARG HG2 1 1
2 626 1 1 5 ARG HG3 H 0.462 6.659 -1.316 1.00 . A A . 5 ARG HG3 1 1
2 627 1 1 5 ARG HH11 H -0.803 10.843 -1.453 1.00 . A A . 5 ARG HH11 1 1
2 628 1 1 5 ARG HH12 H -0.421 12.434 -2.029 1.00 . A A . 5 ARG HH12 1 1
2 629 1 1 5 ARG HH21 H 2.069 11.391 -4.269 1.00 . A A . 5 ARG HH21 1 1
2 630 1 1 5 ARG HH22 H 1.220 12.753 -3.617 1.00 . A A . 5 ARG HH22 1 1
2 631 1 1 5 ARG N N 4.466 6.351 -0.965 1.00 . A A . 5 ARG N 1 1
2 632 1 1 5 ARG NE N 0.906 9.629 -2.893 1.00 . A A . 5 ARG NE 1 1
2 633 1 1 5 ARG NH1 N -0.250 11.447 -2.051 1.00 . A A . 5 ARG NH1 1 1
2 634 1 1 5 ARG NH2 N 1.376 11.760 -3.645 1.00 . A A . 5 ARG NH2 1 1
2 635 1 1 5 ARG O O 2.416 4.462 -2.982 1.00 . A A . 5 ARG O 1 1
2 636 1 1 6 ALA C C 4.439 3.802 -4.973 1.00 . A A . 6 ALA C 1 1
2 637 1 1 6 ALA CA C 4.044 5.274 -5.038 1.00 . A A . 6 ALA CA 1 1
2 638 1 1 6 ALA CB C 5.013 6.046 -5.920 1.00 . A A . 6 ALA CB 1 1
2 639 1 1 6 ALA H H 4.580 6.619 -3.487 1.00 . A A . 6 ALA H 1 1
2 640 1 1 6 ALA HA H 3.059 5.349 -5.476 1.00 . A A . 6 ALA HA 1 1
2 641 1 1 6 ALA HB1 H 4.998 5.634 -6.918 1.00 . A A . 6 ALA HB1 1 1
2 642 1 1 6 ALA HB2 H 6.010 5.967 -5.513 1.00 . A A . 6 ALA HB2 1 1
2 643 1 1 6 ALA HB3 H 4.719 7.085 -5.954 1.00 . A A . 6 ALA HB3 1 1
2 644 1 1 6 ALA N N 3.984 5.868 -3.709 1.00 . A A . 6 ALA N 1 1
2 645 1 1 6 ALA O O 3.838 2.959 -5.637 1.00 . A A . 6 ALA O 1 1
2 646 1 1 7 GLN C C 4.881 1.242 -3.292 1.00 . A A . 7 GLN C 1 1
2 647 1 1 7 GLN CA C 5.898 2.122 -4.020 1.00 . A A . 7 GLN CA 1 1
2 648 1 1 7 GLN CB C 7.246 2.088 -3.306 1.00 . A A . 7 GLN CB 1 1
2 649 1 1 7 GLN CD C 8.668 1.872 -5.386 1.00 . A A . 7 GLN CD 1 1
2 650 1 1 7 GLN CG C 8.383 2.676 -4.128 1.00 . A A . 7 GLN CG 1 1
2 651 1 1 7 GLN H H 5.855 4.203 -3.627 1.00 . A A . 7 GLN H 1 1
2 652 1 1 7 GLN HA H 6.030 1.729 -5.017 1.00 . A A . 7 GLN HA 1 1
2 653 1 1 7 GLN HB2 H 7.166 2.648 -2.386 1.00 . A A . 7 GLN HB2 1 1
2 654 1 1 7 GLN HB3 H 7.491 1.063 -3.073 1.00 . A A . 7 GLN HB3 1 1
2 655 1 1 7 GLN HE21 H 9.218 3.516 -6.342 1.00 . A A . 7 GLN HE21 1 1
2 656 1 1 7 GLN HE22 H 9.303 2.054 -7.258 1.00 . A A . 7 GLN HE22 1 1
2 657 1 1 7 GLN HG2 H 8.119 3.683 -4.416 1.00 . A A . 7 GLN HG2 1 1
2 658 1 1 7 GLN HG3 H 9.276 2.698 -3.522 1.00 . A A . 7 GLN HG3 1 1
2 659 1 1 7 GLN N N 5.429 3.493 -4.155 1.00 . A A . 7 GLN N 1 1
2 660 1 1 7 GLN NE2 N 9.104 2.545 -6.431 1.00 . A A . 7 GLN NE2 1 1
2 661 1 1 7 GLN O O 4.603 0.121 -3.718 1.00 . A A . 7 GLN O 1 1
2 662 1 1 7 GLN OE1 O 8.487 0.650 -5.415 1.00 . A A . 7 GLN OE1 1 1
2 663 1 1 8 LEU C C 2.013 0.858 -2.139 1.00 . A A . 8 LEU C 1 1
2 664 1 1 8 LEU CA C 3.356 1.013 -1.421 1.00 . A A . 8 LEU CA 1 1
2 665 1 1 8 LEU CB C 3.185 1.658 -0.053 1.00 . A A . 8 LEU CB 1 1
2 666 1 1 8 LEU CD1 C 4.244 2.396 2.092 1.00 . A A . 8 LEU CD1 1 1
2 667 1 1 8 LEU CD2 C 4.596 0.074 1.285 1.00 . A A . 8 LEU CD2 1 1
2 668 1 1 8 LEU CG C 4.399 1.522 0.873 1.00 . A A . 8 LEU CG 1 1
2 669 1 1 8 LEU H H 4.580 2.662 -1.923 1.00 . A A . 8 LEU H 1 1
2 670 1 1 8 LEU HA H 3.767 0.027 -1.272 1.00 . A A . 8 LEU HA 1 1
2 671 1 1 8 LEU HB2 H 2.980 2.709 -0.197 1.00 . A A . 8 LEU HB2 1 1
2 672 1 1 8 LEU HB3 H 2.337 1.204 0.436 1.00 . A A . 8 LEU HB3 1 1
2 673 1 1 8 LEU HD11 H 4.275 3.428 1.788 1.00 . A A . 8 LEU HD11 1 1
2 674 1 1 8 LEU HD12 H 5.047 2.194 2.785 1.00 . A A . 8 LEU HD12 1 1
2 675 1 1 8 LEU HD13 H 3.295 2.187 2.562 1.00 . A A . 8 LEU HD13 1 1
2 676 1 1 8 LEU HD21 H 4.800 -0.529 0.414 1.00 . A A . 8 LEU HD21 1 1
2 677 1 1 8 LEU HD22 H 3.697 -0.281 1.768 1.00 . A A . 8 LEU HD22 1 1
2 678 1 1 8 LEU HD23 H 5.423 0.005 1.976 1.00 . A A . 8 LEU HD23 1 1
2 679 1 1 8 LEU HG H 5.284 1.843 0.343 1.00 . A A . 8 LEU HG 1 1
2 680 1 1 8 LEU N N 4.327 1.755 -2.211 1.00 . A A . 8 LEU N 1 1
2 681 1 1 8 LEU O O 1.364 -0.179 -2.031 1.00 . A A . 8 LEU O 1 1
2 682 1 1 9 LEU C C 0.421 0.852 -4.748 1.00 . A A . 9 LEU C 1 1
2 683 1 1 9 LEU CA C 0.360 1.851 -3.595 1.00 . A A . 9 LEU CA 1 1
2 684 1 1 9 LEU CB C 0.021 3.234 -4.103 1.00 . A A . 9 LEU CB 1 1
2 685 1 1 9 LEU CD1 C -2.453 3.179 -3.812 1.00 . A A . 9 LEU CD1 1 1
2 686 1 1 9 LEU CD2 C -1.409 4.633 -5.556 1.00 . A A . 9 LEU CD2 1 1
2 687 1 1 9 LEU CG C -1.302 3.339 -4.795 1.00 . A A . 9 LEU CG 1 1
2 688 1 1 9 LEU H H 2.146 2.695 -2.949 1.00 . A A . 9 LEU H 1 1
2 689 1 1 9 LEU HA H -0.415 1.542 -2.913 1.00 . A A . 9 LEU HA 1 1
2 690 1 1 9 LEU HB2 H 0.023 3.914 -3.264 1.00 . A A . 9 LEU HB2 1 1
2 691 1 1 9 LEU HB3 H 0.791 3.539 -4.796 1.00 . A A . 9 LEU HB3 1 1
2 692 1 1 9 LEU HD11 H -2.401 2.205 -3.349 1.00 . A A . 9 LEU HD11 1 1
2 693 1 1 9 LEU HD12 H -3.391 3.277 -4.339 1.00 . A A . 9 LEU HD12 1 1
2 694 1 1 9 LEU HD13 H -2.386 3.944 -3.052 1.00 . A A . 9 LEU HD13 1 1
2 695 1 1 9 LEU HD21 H -0.628 4.674 -6.298 1.00 . A A . 9 LEU HD21 1 1
2 696 1 1 9 LEU HD22 H -1.298 5.455 -4.865 1.00 . A A . 9 LEU HD22 1 1
2 697 1 1 9 LEU HD23 H -2.373 4.689 -6.037 1.00 . A A . 9 LEU HD23 1 1
2 698 1 1 9 LEU HG H -1.335 2.525 -5.487 1.00 . A A . 9 LEU HG 1 1
2 699 1 1 9 LEU N N 1.604 1.883 -2.877 1.00 . A A . 9 LEU N 1 1
2 700 1 1 9 LEU O O -0.508 0.077 -4.956 1.00 . A A . 9 LEU O 1 1
2 701 1 1 10 THR C C 1.777 -1.504 -6.042 1.00 . A A . 10 THR C 1 1
2 702 1 1 10 THR CA C 1.714 -0.082 -6.580 1.00 . A A . 10 THR CA 1 1
2 703 1 1 10 THR CB C 2.973 0.222 -7.416 1.00 . A A . 10 THR CB 1 1
2 704 1 1 10 THR CG2 C 2.750 1.434 -8.305 1.00 . A A . 10 THR CG2 1 1
2 705 1 1 10 THR H H 2.227 1.524 -5.299 1.00 . A A . 10 THR H 1 1
2 706 1 1 10 THR HA H 0.848 -0.005 -7.223 1.00 . A A . 10 THR HA 1 1
2 707 1 1 10 THR HB H 3.177 -0.635 -8.041 1.00 . A A . 10 THR HB 1 1
2 708 1 1 10 THR HG1 H 4.100 1.394 -6.303 1.00 . A A . 10 THR HG1 1 1
2 709 1 1 10 THR HG21 H 3.648 1.634 -8.869 1.00 . A A . 10 THR HG21 1 1
2 710 1 1 10 THR HG22 H 2.511 2.291 -7.692 1.00 . A A . 10 THR HG22 1 1
2 711 1 1 10 THR HG23 H 1.934 1.238 -8.984 1.00 . A A . 10 THR HG23 1 1
2 712 1 1 10 THR N N 1.526 0.865 -5.488 1.00 . A A . 10 THR N 1 1
2 713 1 1 10 THR O O 1.379 -2.450 -6.713 1.00 . A A . 10 THR O 1 1
2 714 1 1 10 THR OG1 O 4.097 0.457 -6.553 1.00 . A A . 10 THR OG1 1 1
2 715 1 1 11 ALA C C 0.996 -3.545 -3.975 1.00 . A A . 11 ALA C 1 1
2 716 1 1 11 ALA CA C 2.377 -2.922 -4.148 1.00 . A A . 11 ALA CA 1 1
2 717 1 1 11 ALA CB C 3.070 -2.766 -2.813 1.00 . A A . 11 ALA CB 1 1
2 718 1 1 11 ALA H H 2.590 -0.835 -4.344 1.00 . A A . 11 ALA H 1 1
2 719 1 1 11 ALA HA H 2.976 -3.580 -4.757 1.00 . A A . 11 ALA HA 1 1
2 720 1 1 11 ALA HB1 H 3.989 -2.215 -2.947 1.00 . A A . 11 ALA HB1 1 1
2 721 1 1 11 ALA HB2 H 3.297 -3.745 -2.420 1.00 . A A . 11 ALA HB2 1 1
2 722 1 1 11 ALA HB3 H 2.425 -2.236 -2.128 1.00 . A A . 11 ALA HB3 1 1
2 723 1 1 11 ALA N N 2.277 -1.637 -4.815 1.00 . A A . 11 ALA N 1 1
2 724 1 1 11 ALA O O 0.835 -4.760 -4.090 1.00 . A A . 11 ALA O 1 1
2 725 1 1 12 ALA C C -1.849 -3.809 -4.873 1.00 . A A . 12 ALA C 1 1
2 726 1 1 12 ALA CA C -1.378 -3.155 -3.572 1.00 . A A . 12 ALA CA 1 1
2 727 1 1 12 ALA CB C -2.268 -1.978 -3.225 1.00 . A A . 12 ALA CB 1 1
2 728 1 1 12 ALA H H 0.197 -1.745 -3.620 1.00 . A A . 12 ALA H 1 1
2 729 1 1 12 ALA HA H -1.435 -3.872 -2.762 1.00 . A A . 12 ALA HA 1 1
2 730 1 1 12 ALA HB1 H -3.283 -2.321 -3.092 1.00 . A A . 12 ALA HB1 1 1
2 731 1 1 12 ALA HB2 H -2.235 -1.253 -4.026 1.00 . A A . 12 ALA HB2 1 1
2 732 1 1 12 ALA HB3 H -1.921 -1.520 -2.311 1.00 . A A . 12 ALA HB3 1 1
2 733 1 1 12 ALA N N -0.001 -2.701 -3.716 1.00 . A A . 12 ALA N 1 1
2 734 1 1 12 ALA O O -2.448 -4.888 -4.862 1.00 . A A . 12 ALA O 1 1
2 735 1 1 13 GLU C C -1.030 -4.912 -7.645 1.00 . A A . 13 GLU C 1 1
2 736 1 1 13 GLU CA C -1.889 -3.701 -7.309 1.00 . A A . 13 GLU CA 1 1
2 737 1 1 13 GLU CB C -1.739 -2.644 -8.406 1.00 . A A . 13 GLU CB 1 1
2 738 1 1 13 GLU CD C -3.398 -0.928 -7.567 1.00 . A A . 13 GLU CD 1 1
2 739 1 1 13 GLU CG C -3.006 -1.853 -8.689 1.00 . A A . 13 GLU CG 1 1
2 740 1 1 13 GLU H H -1.089 -2.295 -5.938 1.00 . A A . 13 GLU H 1 1
2 741 1 1 13 GLU HA H -2.921 -4.015 -7.270 1.00 . A A . 13 GLU HA 1 1
2 742 1 1 13 GLU HB2 H -0.964 -1.949 -8.114 1.00 . A A . 13 GLU HB2 1 1
2 743 1 1 13 GLU HB3 H -1.437 -3.136 -9.319 1.00 . A A . 13 GLU HB3 1 1
2 744 1 1 13 GLU HG2 H -2.852 -1.262 -9.578 1.00 . A A . 13 GLU HG2 1 1
2 745 1 1 13 GLU HG3 H -3.814 -2.549 -8.862 1.00 . A A . 13 GLU HG3 1 1
2 746 1 1 13 GLU N N -1.547 -3.160 -5.997 1.00 . A A . 13 GLU N 1 1
2 747 1 1 13 GLU O O -1.509 -5.875 -8.238 1.00 . A A . 13 GLU O 1 1
2 748 1 1 13 GLU OE1 O -2.965 0.242 -7.581 1.00 . A A . 13 GLU OE1 1 1
2 749 1 1 13 GLU OE2 O -4.151 -1.357 -6.681 1.00 . A A . 13 GLU OE2 1 1
2 750 1 1 14 LYS C C 0.777 -7.204 -6.799 1.00 . A A . 14 LYS C 1 1
2 751 1 1 14 LYS CA C 1.184 -5.931 -7.521 1.00 . A A . 14 LYS CA 1 1
2 752 1 1 14 LYS CB C 2.592 -5.497 -7.100 1.00 . A A . 14 LYS CB 1 1
2 753 1 1 14 LYS CD C 5.060 -5.895 -7.206 1.00 . A A . 14 LYS CD 1 1
2 754 1 1 14 LYS CE C 6.166 -6.824 -7.675 1.00 . A A . 14 LYS CE 1 1
2 755 1 1 14 LYS CG C 3.684 -6.505 -7.415 1.00 . A A . 14 LYS CG 1 1
2 756 1 1 14 LYS H H 0.544 -4.052 -6.780 1.00 . A A . 14 LYS H 1 1
2 757 1 1 14 LYS HA H 1.182 -6.129 -8.586 1.00 . A A . 14 LYS HA 1 1
2 758 1 1 14 LYS HB2 H 2.834 -4.573 -7.603 1.00 . A A . 14 LYS HB2 1 1
2 759 1 1 14 LYS HB3 H 2.591 -5.322 -6.034 1.00 . A A . 14 LYS HB3 1 1
2 760 1 1 14 LYS HD2 H 5.121 -4.972 -7.762 1.00 . A A . 14 LYS HD2 1 1
2 761 1 1 14 LYS HD3 H 5.193 -5.691 -6.153 1.00 . A A . 14 LYS HD3 1 1
2 762 1 1 14 LYS HE2 H 5.969 -7.100 -8.700 1.00 . A A . 14 LYS HE2 1 1
2 763 1 1 14 LYS HE3 H 7.107 -6.298 -7.620 1.00 . A A . 14 LYS HE3 1 1
2 764 1 1 14 LYS HG2 H 3.574 -7.356 -6.759 1.00 . A A . 14 LYS HG2 1 1
2 765 1 1 14 LYS HG3 H 3.589 -6.825 -8.441 1.00 . A A . 14 LYS HG3 1 1
2 766 1 1 14 LYS HZ1 H 6.429 -7.826 -5.858 1.00 . A A . 14 LYS HZ1 1 1
2 767 1 1 14 LYS HZ2 H 7.024 -8.664 -7.197 1.00 . A A . 14 LYS HZ2 1 1
2 768 1 1 14 LYS HZ3 H 5.367 -8.598 -6.920 1.00 . A A . 14 LYS HZ3 1 1
2 769 1 1 14 LYS N N 0.233 -4.856 -7.255 1.00 . A A . 14 LYS N 1 1
2 770 1 1 14 LYS NZ N 6.249 -8.058 -6.856 1.00 . A A . 14 LYS NZ 1 1
2 771 1 1 14 LYS O O 0.825 -8.284 -7.370 1.00 . A A . 14 LYS O 1 1
2 772 1 1 15 ALA C C -1.321 -8.831 -5.445 1.00 . A A . 15 ALA C 1 1
2 773 1 1 15 ALA CA C -0.100 -8.220 -4.781 1.00 . A A . 15 ALA CA 1 1
2 774 1 1 15 ALA CB C -0.411 -7.820 -3.356 1.00 . A A . 15 ALA CB 1 1
2 775 1 1 15 ALA H H 0.372 -6.182 -5.126 1.00 . A A . 15 ALA H 1 1
2 776 1 1 15 ALA HA H 0.693 -8.956 -4.770 1.00 . A A . 15 ALA HA 1 1
2 777 1 1 15 ALA HB1 H 0.476 -7.405 -2.903 1.00 . A A . 15 ALA HB1 1 1
2 778 1 1 15 ALA HB2 H -0.730 -8.688 -2.798 1.00 . A A . 15 ALA HB2 1 1
2 779 1 1 15 ALA HB3 H -1.196 -7.079 -3.353 1.00 . A A . 15 ALA HB3 1 1
2 780 1 1 15 ALA N N 0.360 -7.072 -5.547 1.00 . A A . 15 ALA N 1 1
2 781 1 1 15 ALA O O -1.508 -10.044 -5.432 1.00 . A A . 15 ALA O 1 1
2 782 1 1 16 ASP C C -2.870 -9.200 -8.002 1.00 . A A . 16 ASP C 1 1
2 783 1 1 16 ASP CA C -3.315 -8.423 -6.777 1.00 . A A . 16 ASP CA 1 1
2 784 1 1 16 ASP CB C -4.160 -7.227 -7.202 1.00 . A A . 16 ASP CB 1 1
2 785 1 1 16 ASP CG C -5.314 -7.616 -8.101 1.00 . A A . 16 ASP CG 1 1
2 786 1 1 16 ASP H H -1.963 -7.014 -5.961 1.00 . A A . 16 ASP H 1 1
2 787 1 1 16 ASP HA H -3.900 -9.067 -6.139 1.00 . A A . 16 ASP HA 1 1
2 788 1 1 16 ASP HB2 H -4.553 -6.744 -6.324 1.00 . A A . 16 ASP HB2 1 1
2 789 1 1 16 ASP HB3 H -3.532 -6.528 -7.736 1.00 . A A . 16 ASP HB3 1 1
2 790 1 1 16 ASP N N -2.147 -7.976 -6.032 1.00 . A A . 16 ASP N 1 1
2 791 1 1 16 ASP O O -3.402 -10.260 -8.305 1.00 . A A . 16 ASP O 1 1
2 792 1 1 16 ASP OD1 O -6.285 -8.208 -7.602 1.00 . A A . 16 ASP OD1 1 1
2 793 1 1 16 ASP OD2 O -5.253 -7.317 -9.313 1.00 . A A . 16 ASP OD2 1 1
2 794 1 1 17 GLU C C -0.670 -10.647 -9.518 1.00 . A A . 17 GLU C 1 1
2 795 1 1 17 GLU CA C -1.294 -9.297 -9.873 1.00 . A A . 17 GLU CA 1 1
2 796 1 1 17 GLU CB C -0.237 -8.380 -10.493 1.00 . A A . 17 GLU CB 1 1
2 797 1 1 17 GLU CD C 0.253 -6.199 -11.654 1.00 . A A . 17 GLU CD 1 1
2 798 1 1 17 GLU CG C -0.797 -7.076 -11.020 1.00 . A A . 17 GLU CG 1 1
2 799 1 1 17 GLU H H -1.518 -7.796 -8.387 1.00 . A A . 17 GLU H 1 1
2 800 1 1 17 GLU HA H -2.087 -9.454 -10.589 1.00 . A A . 17 GLU HA 1 1
2 801 1 1 17 GLU HB2 H 0.497 -8.145 -9.736 1.00 . A A . 17 GLU HB2 1 1
2 802 1 1 17 GLU HB3 H 0.257 -8.892 -11.302 1.00 . A A . 17 GLU HB3 1 1
2 803 1 1 17 GLU HG2 H -1.549 -7.299 -11.760 1.00 . A A . 17 GLU HG2 1 1
2 804 1 1 17 GLU HG3 H -1.250 -6.538 -10.200 1.00 . A A . 17 GLU HG3 1 1
2 805 1 1 17 GLU N N -1.873 -8.663 -8.687 1.00 . A A . 17 GLU N 1 1
2 806 1 1 17 GLU O O -0.692 -11.588 -10.314 1.00 . A A . 17 GLU O 1 1
2 807 1 1 17 GLU OE1 O 1.128 -5.693 -10.931 1.00 . A A . 17 GLU OE1 1 1
2 808 1 1 17 GLU OE2 O 0.194 -5.985 -12.884 1.00 . A A . 17 GLU OE2 1 1
2 809 1 1 18 LEU C C -0.547 -12.925 -7.293 1.00 . A A . 18 LEU C 1 1
2 810 1 1 18 LEU CA C 0.495 -11.953 -7.837 1.00 . A A . 18 LEU CA 1 1
2 811 1 1 18 LEU CB C 1.506 -11.624 -6.747 1.00 . A A . 18 LEU CB 1 1
2 812 1 1 18 LEU CD1 C 3.596 -10.503 -6.010 1.00 . A A . 18 LEU CD1 1 1
2 813 1 1 18 LEU CD2 C 3.330 -11.136 -8.403 1.00 . A A . 18 LEU CD2 1 1
2 814 1 1 18 LEU CG C 2.620 -10.661 -7.145 1.00 . A A . 18 LEU CG 1 1
2 815 1 1 18 LEU H H -0.137 -9.941 -7.736 1.00 . A A . 18 LEU H 1 1
2 816 1 1 18 LEU HA H 1.019 -12.412 -8.660 1.00 . A A . 18 LEU HA 1 1
2 817 1 1 18 LEU HB2 H 0.969 -11.191 -5.915 1.00 . A A . 18 LEU HB2 1 1
2 818 1 1 18 LEU HB3 H 1.958 -12.544 -6.415 1.00 . A A . 18 LEU HB3 1 1
2 819 1 1 18 LEU HD11 H 3.083 -10.102 -5.149 1.00 . A A . 18 LEU HD11 1 1
2 820 1 1 18 LEU HD12 H 4.389 -9.837 -6.307 1.00 . A A . 18 LEU HD12 1 1
2 821 1 1 18 LEU HD13 H 4.004 -11.471 -5.766 1.00 . A A . 18 LEU HD13 1 1
2 822 1 1 18 LEU HD21 H 3.776 -12.102 -8.224 1.00 . A A . 18 LEU HD21 1 1
2 823 1 1 18 LEU HD22 H 4.101 -10.427 -8.669 1.00 . A A . 18 LEU HD22 1 1
2 824 1 1 18 LEU HD23 H 2.619 -11.211 -9.212 1.00 . A A . 18 LEU HD23 1 1
2 825 1 1 18 LEU HG H 2.188 -9.691 -7.347 1.00 . A A . 18 LEU HG 1 1
2 826 1 1 18 LEU N N -0.130 -10.734 -8.317 1.00 . A A . 18 LEU N 1 1
2 827 1 1 18 LEU O O -0.258 -14.106 -7.075 1.00 . A A . 18 LEU O 1 1
2 828 1 1 19 GLY C C -2.638 -13.499 -5.067 1.00 . A A . 19 GLY C 1 1
2 829 1 1 19 GLY CA C -2.818 -13.246 -6.545 1.00 . A A . 19 GLY CA 1 1
2 830 1 1 19 GLY H H -1.934 -11.487 -7.307 1.00 . A A . 19 GLY H 1 1
2 831 1 1 19 GLY HA2 H -3.760 -12.746 -6.705 1.00 . A A . 19 GLY HA2 1 1
2 832 1 1 19 GLY HA3 H -2.831 -14.192 -7.064 1.00 . A A . 19 GLY HA3 1 1
2 833 1 1 19 GLY N N -1.756 -12.426 -7.084 1.00 . A A . 19 GLY N 1 1
2 834 1 1 19 GLY O O -2.915 -14.591 -4.575 1.00 . A A . 19 GLY O 1 1
2 835 1 1 20 CYS C C -2.887 -11.655 -2.182 1.00 . A A . 20 CYS C 1 1
2 836 1 1 20 CYS CA C -1.929 -12.585 -2.935 1.00 . A A . 20 CYS CA 1 1
2 837 1 1 20 CYS CB C -0.476 -12.227 -2.621 1.00 . A A . 20 CYS CB 1 1
2 838 1 1 20 CYS H H -1.943 -11.649 -4.823 1.00 . A A . 20 CYS H 1 1
2 839 1 1 20 CYS HA H -2.114 -13.604 -2.631 1.00 . A A . 20 CYS HA 1 1
2 840 1 1 20 CYS HB2 H -0.301 -11.197 -2.895 1.00 . A A . 20 CYS HB2 1 1
2 841 1 1 20 CYS HB3 H -0.298 -12.347 -1.564 1.00 . A A . 20 CYS HB3 1 1
2 842 1 1 20 CYS HG H 0.329 -14.502 -3.425 1.00 . A A . 20 CYS HG 1 1
2 843 1 1 20 CYS N N -2.156 -12.492 -4.364 1.00 . A A . 20 CYS N 1 1
2 844 1 1 20 CYS O O -2.593 -10.474 -1.983 1.00 . A A . 20 CYS O 1 1
2 845 1 1 20 CYS SG S 0.733 -13.241 -3.505 1.00 . A A . 20 CYS SG 1 1
2 846 1 1 21 PRO C C -4.645 -10.874 0.281 1.00 . A A . 21 PRO C 1 1
2 847 1 1 21 PRO CA C -5.092 -11.386 -1.088 1.00 . A A . 21 PRO CA 1 1
2 848 1 1 21 PRO CB C -6.264 -12.371 -0.933 1.00 . A A . 21 PRO CB 1 1
2 849 1 1 21 PRO CD C -4.482 -13.572 -1.957 1.00 . A A . 21 PRO CD 1 1
2 850 1 1 21 PRO CG C -5.973 -13.469 -1.899 1.00 . A A . 21 PRO CG 1 1
2 851 1 1 21 PRO HA H -5.405 -10.547 -1.692 1.00 . A A . 21 PRO HA 1 1
2 852 1 1 21 PRO HB2 H -6.296 -12.735 0.083 1.00 . A A . 21 PRO HB2 1 1
2 853 1 1 21 PRO HB3 H -7.192 -11.873 -1.171 1.00 . A A . 21 PRO HB3 1 1
2 854 1 1 21 PRO HD2 H -4.113 -14.199 -1.159 1.00 . A A . 21 PRO HD2 1 1
2 855 1 1 21 PRO HD3 H -4.166 -13.949 -2.918 1.00 . A A . 21 PRO HD3 1 1
2 856 1 1 21 PRO HG2 H -6.402 -14.396 -1.547 1.00 . A A . 21 PRO HG2 1 1
2 857 1 1 21 PRO HG3 H -6.369 -13.217 -2.871 1.00 . A A . 21 PRO HG3 1 1
2 858 1 1 21 PRO N N -4.060 -12.176 -1.775 1.00 . A A . 21 PRO N 1 1
2 859 1 1 21 PRO O O -4.901 -9.716 0.631 1.00 . A A . 21 PRO O 1 1
2 860 1 1 22 GLU C C -2.468 -10.270 2.352 1.00 . A A . 22 GLU C 1 1
2 861 1 1 22 GLU CA C -3.515 -11.375 2.388 1.00 . A A . 22 GLU CA 1 1
2 862 1 1 22 GLU CB C -2.971 -12.605 3.117 1.00 . A A . 22 GLU CB 1 1
2 863 1 1 22 GLU CD C -3.457 -14.900 4.047 1.00 . A A . 22 GLU CD 1 1
2 864 1 1 22 GLU CG C -4.035 -13.634 3.455 1.00 . A A . 22 GLU CG 1 1
2 865 1 1 22 GLU H H -3.745 -12.616 0.683 1.00 . A A . 22 GLU H 1 1
2 866 1 1 22 GLU HA H -4.376 -11.008 2.926 1.00 . A A . 22 GLU HA 1 1
2 867 1 1 22 GLU HB2 H -2.224 -13.079 2.500 1.00 . A A . 22 GLU HB2 1 1
2 868 1 1 22 GLU HB3 H -2.509 -12.284 4.040 1.00 . A A . 22 GLU HB3 1 1
2 869 1 1 22 GLU HG2 H -4.723 -13.204 4.167 1.00 . A A . 22 GLU HG2 1 1
2 870 1 1 22 GLU HG3 H -4.569 -13.888 2.551 1.00 . A A . 22 GLU HG3 1 1
2 871 1 1 22 GLU N N -3.962 -11.729 1.041 1.00 . A A . 22 GLU N 1 1
2 872 1 1 22 GLU O O -2.527 -9.322 3.138 1.00 . A A . 22 GLU O 1 1
2 873 1 1 22 GLU OE1 O -3.163 -15.839 3.278 1.00 . A A . 22 GLU OE1 1 1
2 874 1 1 22 GLU OE2 O -3.282 -14.959 5.283 1.00 . A A . 22 GLU OE2 1 1
2 875 1 1 23 GLU C C -1.081 -8.074 0.753 1.00 . A A . 23 GLU C 1 1
2 876 1 1 23 GLU CA C -0.491 -9.364 1.288 1.00 . A A . 23 GLU CA 1 1
2 877 1 1 23 GLU CB C 0.638 -9.835 0.376 1.00 . A A . 23 GLU CB 1 1
2 878 1 1 23 GLU CD C 2.735 -11.190 0.114 1.00 . A A . 23 GLU CD 1 1
2 879 1 1 23 GLU CG C 1.585 -10.828 1.022 1.00 . A A . 23 GLU CG 1 1
2 880 1 1 23 GLU H H -1.513 -11.168 0.842 1.00 . A A . 23 GLU H 1 1
2 881 1 1 23 GLU HA H -0.086 -9.172 2.271 1.00 . A A . 23 GLU HA 1 1
2 882 1 1 23 GLU HB2 H 0.206 -10.302 -0.497 1.00 . A A . 23 GLU HB2 1 1
2 883 1 1 23 GLU HB3 H 1.212 -8.975 0.063 1.00 . A A . 23 GLU HB3 1 1
2 884 1 1 23 GLU HG2 H 1.982 -10.393 1.928 1.00 . A A . 23 GLU HG2 1 1
2 885 1 1 23 GLU HG3 H 1.037 -11.726 1.264 1.00 . A A . 23 GLU HG3 1 1
2 886 1 1 23 GLU N N -1.521 -10.382 1.431 1.00 . A A . 23 GLU N 1 1
2 887 1 1 23 GLU O O -0.695 -6.988 1.174 1.00 . A A . 23 GLU O 1 1
2 888 1 1 23 GLU OE1 O 2.608 -12.164 -0.645 1.00 . A A . 23 GLU OE1 1 1
2 889 1 1 23 GLU OE2 O 3.770 -10.485 0.142 1.00 . A A . 23 GLU OE2 1 1
2 890 1 1 24 ARG C C -3.355 -6.182 0.280 1.00 . A A . 24 ARG C 1 1
2 891 1 1 24 ARG CA C -2.670 -7.043 -0.767 1.00 . A A . 24 ARG CA 1 1
2 892 1 1 24 ARG CB C -3.680 -7.476 -1.824 1.00 . A A . 24 ARG CB 1 1
2 893 1 1 24 ARG CD C -5.297 -6.796 -3.603 1.00 . A A . 24 ARG CD 1 1
2 894 1 1 24 ARG CG C -4.267 -6.320 -2.606 1.00 . A A . 24 ARG CG 1 1
2 895 1 1 24 ARG CZ C -6.948 -5.745 -5.102 1.00 . A A . 24 ARG CZ 1 1
2 896 1 1 24 ARG H H -2.319 -9.099 -0.437 1.00 . A A . 24 ARG H 1 1
2 897 1 1 24 ARG HA H -1.898 -6.459 -1.244 1.00 . A A . 24 ARG HA 1 1
2 898 1 1 24 ARG HB2 H -3.194 -8.144 -2.519 1.00 . A A . 24 ARG HB2 1 1
2 899 1 1 24 ARG HB3 H -4.488 -8.002 -1.338 1.00 . A A . 24 ARG HB3 1 1
2 900 1 1 24 ARG HD2 H -4.843 -7.532 -4.249 1.00 . A A . 24 ARG HD2 1 1
2 901 1 1 24 ARG HD3 H -6.117 -7.246 -3.065 1.00 . A A . 24 ARG HD3 1 1
2 902 1 1 24 ARG HE H -5.259 -4.881 -4.457 1.00 . A A . 24 ARG HE 1 1
2 903 1 1 24 ARG HG2 H -4.736 -5.633 -1.918 1.00 . A A . 24 ARG HG2 1 1
2 904 1 1 24 ARG HG3 H -3.469 -5.818 -3.134 1.00 . A A . 24 ARG HG3 1 1
2 905 1 1 24 ARG HH11 H -7.441 -7.620 -4.503 1.00 . A A . 24 ARG HH11 1 1
2 906 1 1 24 ARG HH12 H -8.571 -6.876 -5.575 1.00 . A A . 24 ARG HH12 1 1
2 907 1 1 24 ARG HH21 H -6.746 -3.881 -5.880 1.00 . A A . 24 ARG HH21 1 1
2 908 1 1 24 ARG HH22 H -8.180 -4.726 -6.350 1.00 . A A . 24 ARG HH22 1 1
2 909 1 1 24 ARG N N -2.038 -8.201 -0.159 1.00 . A A . 24 ARG N 1 1
2 910 1 1 24 ARG NE N -5.810 -5.700 -4.416 1.00 . A A . 24 ARG NE 1 1
2 911 1 1 24 ARG NH1 N -7.714 -6.829 -5.054 1.00 . A A . 24 ARG NH1 1 1
2 912 1 1 24 ARG NH2 N -7.321 -4.705 -5.835 1.00 . A A . 24 ARG NH2 1 1
2 913 1 1 24 ARG O O -3.246 -4.964 0.249 1.00 . A A . 24 ARG O 1 1
2 914 1 1 25 ALA C C -3.777 -5.261 3.090 1.00 . A A . 25 ALA C 1 1
2 915 1 1 25 ALA CA C -4.745 -6.113 2.274 1.00 . A A . 25 ALA CA 1 1
2 916 1 1 25 ALA CB C -5.463 -7.104 3.176 1.00 . A A . 25 ALA CB 1 1
2 917 1 1 25 ALA H H -4.081 -7.804 1.188 1.00 . A A . 25 ALA H 1 1
2 918 1 1 25 ALA HA H -5.483 -5.470 1.817 1.00 . A A . 25 ALA HA 1 1
2 919 1 1 25 ALA HB1 H -4.740 -7.767 3.629 1.00 . A A . 25 ALA HB1 1 1
2 920 1 1 25 ALA HB2 H -6.165 -7.681 2.592 1.00 . A A . 25 ALA HB2 1 1
2 921 1 1 25 ALA HB3 H -5.991 -6.568 3.949 1.00 . A A . 25 ALA HB3 1 1
2 922 1 1 25 ALA N N -4.041 -6.824 1.213 1.00 . A A . 25 ALA N 1 1
2 923 1 1 25 ALA O O -4.054 -4.099 3.393 1.00 . A A . 25 ALA O 1 1
2 924 1 1 26 GLN C C -0.945 -4.050 3.377 1.00 . A A . 26 GLN C 1 1
2 925 1 1 26 GLN CA C -1.611 -5.154 4.193 1.00 . A A . 26 GLN CA 1 1
2 926 1 1 26 GLN CB C -0.572 -6.158 4.681 1.00 . A A . 26 GLN CB 1 1
2 927 1 1 26 GLN CD C -0.151 -8.330 5.901 1.00 . A A . 26 GLN CD 1 1
2 928 1 1 26 GLN CG C -1.154 -7.248 5.566 1.00 . A A . 26 GLN CG 1 1
2 929 1 1 26 GLN H H -2.461 -6.755 3.103 1.00 . A A . 26 GLN H 1 1
2 930 1 1 26 GLN HA H -2.096 -4.708 5.049 1.00 . A A . 26 GLN HA 1 1
2 931 1 1 26 GLN HB2 H -0.110 -6.626 3.824 1.00 . A A . 26 GLN HB2 1 1
2 932 1 1 26 GLN HB3 H 0.184 -5.631 5.244 1.00 . A A . 26 GLN HB3 1 1
2 933 1 1 26 GLN HE21 H -1.607 -9.665 6.031 1.00 . A A . 26 GLN HE21 1 1
2 934 1 1 26 GLN HE22 H -0.011 -10.259 6.318 1.00 . A A . 26 GLN HE22 1 1
2 935 1 1 26 GLN HG2 H -1.496 -6.801 6.487 1.00 . A A . 26 GLN HG2 1 1
2 936 1 1 26 GLN HG3 H -1.992 -7.698 5.054 1.00 . A A . 26 GLN HG3 1 1
2 937 1 1 26 GLN N N -2.629 -5.838 3.407 1.00 . A A . 26 GLN N 1 1
2 938 1 1 26 GLN NE2 N -0.636 -9.534 6.104 1.00 . A A . 26 GLN NE2 1 1
2 939 1 1 26 GLN O O -0.678 -2.958 3.886 1.00 . A A . 26 GLN O 1 1
2 940 1 1 26 GLN OE1 O 1.053 -8.083 5.979 1.00 . A A . 26 GLN OE1 1 1
2 941 1 1 27 LEU C C -1.013 -2.198 0.940 1.00 . A A . 27 LEU C 1 1
2 942 1 1 27 LEU CA C -0.077 -3.371 1.213 1.00 . A A . 27 LEU CA 1 1
2 943 1 1 27 LEU CB C 0.342 -4.054 -0.072 1.00 . A A . 27 LEU CB 1 1
2 944 1 1 27 LEU CD1 C 1.651 -5.879 -1.135 1.00 . A A . 27 LEU CD1 1 1
2 945 1 1 27 LEU CD2 C 2.815 -4.224 0.291 1.00 . A A . 27 LEU CD2 1 1
2 946 1 1 27 LEU CG C 1.529 -5.004 0.076 1.00 . A A . 27 LEU CG 1 1
2 947 1 1 27 LEU H H -0.922 -5.225 1.763 1.00 . A A . 27 LEU H 1 1
2 948 1 1 27 LEU HA H 0.811 -3.002 1.700 1.00 . A A . 27 LEU HA 1 1
2 949 1 1 27 LEU HB2 H -0.502 -4.613 -0.450 1.00 . A A . 27 LEU HB2 1 1
2 950 1 1 27 LEU HB3 H 0.605 -3.295 -0.793 1.00 . A A . 27 LEU HB3 1 1
2 951 1 1 27 LEU HD11 H 2.524 -6.506 -1.039 1.00 . A A . 27 LEU HD11 1 1
2 952 1 1 27 LEU HD12 H 1.738 -5.256 -2.011 1.00 . A A . 27 LEU HD12 1 1
2 953 1 1 27 LEU HD13 H 0.768 -6.493 -1.208 1.00 . A A . 27 LEU HD13 1 1
2 954 1 1 27 LEU HD21 H 2.987 -3.585 -0.565 1.00 . A A . 27 LEU HD21 1 1
2 955 1 1 27 LEU HD22 H 3.640 -4.913 0.395 1.00 . A A . 27 LEU HD22 1 1
2 956 1 1 27 LEU HD23 H 2.732 -3.620 1.182 1.00 . A A . 27 LEU HD23 1 1
2 957 1 1 27 LEU HG H 1.373 -5.639 0.936 1.00 . A A . 27 LEU HG 1 1
2 958 1 1 27 LEU N N -0.693 -4.333 2.110 1.00 . A A . 27 LEU N 1 1
2 959 1 1 27 LEU O O -0.571 -1.066 0.766 1.00 . A A . 27 LEU O 1 1
2 960 1 1 28 LEU C C -3.302 -0.486 1.933 1.00 . A A . 28 LEU C 1 1
2 961 1 1 28 LEU CA C -3.316 -1.437 0.746 1.00 . A A . 28 LEU CA 1 1
2 962 1 1 28 LEU CB C -4.692 -2.055 0.576 1.00 . A A . 28 LEU CB 1 1
2 963 1 1 28 LEU CD1 C -6.201 -3.454 -0.818 1.00 . A A . 28 LEU CD1 1 1
2 964 1 1 28 LEU CD2 C -5.329 -1.311 -1.715 1.00 . A A . 28 LEU CD2 1 1
2 965 1 1 28 LEU CG C -5.026 -2.513 -0.835 1.00 . A A . 28 LEU CG 1 1
2 966 1 1 28 LEU H H -2.599 -3.412 1.002 1.00 . A A . 28 LEU H 1 1
2 967 1 1 28 LEU HA H -3.075 -0.889 -0.151 1.00 . A A . 28 LEU HA 1 1
2 968 1 1 28 LEU HB2 H -4.771 -2.904 1.240 1.00 . A A . 28 LEU HB2 1 1
2 969 1 1 28 LEU HB3 H -5.423 -1.322 0.867 1.00 . A A . 28 LEU HB3 1 1
2 970 1 1 28 LEU HD11 H -7.058 -2.946 -0.404 1.00 . A A . 28 LEU HD11 1 1
2 971 1 1 28 LEU HD12 H -5.953 -4.310 -0.210 1.00 . A A . 28 LEU HD12 1 1
2 972 1 1 28 LEU HD13 H -6.415 -3.772 -1.826 1.00 . A A . 28 LEU HD13 1 1
2 973 1 1 28 LEU HD21 H -5.607 -1.648 -2.701 1.00 . A A . 28 LEU HD21 1 1
2 974 1 1 28 LEU HD22 H -4.453 -0.683 -1.784 1.00 . A A . 28 LEU HD22 1 1
2 975 1 1 28 LEU HD23 H -6.143 -0.747 -1.284 1.00 . A A . 28 LEU HD23 1 1
2 976 1 1 28 LEU HG H -4.178 -3.034 -1.255 1.00 . A A . 28 LEU HG 1 1
2 977 1 1 28 LEU N N -2.310 -2.476 0.916 1.00 . A A . 28 LEU N 1 1
2 978 1 1 28 LEU O O -3.479 0.727 1.781 1.00 . A A . 28 LEU O 1 1
2 979 1 1 29 THR C C -1.702 0.605 4.260 1.00 . A A . 29 THR C 1 1
2 980 1 1 29 THR CA C -2.968 -0.259 4.324 1.00 . A A . 29 THR CA 1 1
2 981 1 1 29 THR CB C -2.912 -1.182 5.557 1.00 . A A . 29 THR CB 1 1
2 982 1 1 29 THR CG2 C -2.911 -0.379 6.848 1.00 . A A . 29 THR CG2 1 1
2 983 1 1 29 THR H H -3.000 -2.021 3.172 1.00 . A A . 29 THR H 1 1
2 984 1 1 29 THR HA H -3.836 0.379 4.401 1.00 . A A . 29 THR HA 1 1
2 985 1 1 29 THR HB H -2.009 -1.773 5.507 1.00 . A A . 29 THR HB 1 1
2 986 1 1 29 THR HG1 H -4.695 -1.725 4.911 1.00 . A A . 29 THR HG1 1 1
2 987 1 1 29 THR HG21 H -2.067 0.293 6.855 1.00 . A A . 29 THR HG21 1 1
2 988 1 1 29 THR HG22 H -2.841 -1.054 7.689 1.00 . A A . 29 THR HG22 1 1
2 989 1 1 29 THR HG23 H -3.826 0.189 6.918 1.00 . A A . 29 THR HG23 1 1
2 990 1 1 29 THR N N -3.082 -1.044 3.113 1.00 . A A . 29 THR N 1 1
2 991 1 1 29 THR O O -1.704 1.770 4.662 1.00 . A A . 29 THR O 1 1
2 992 1 1 29 THR OG1 O -4.047 -2.058 5.544 1.00 . A A . 29 THR OG1 1 1
2 993 1 1 30 ALA C C 0.484 1.878 2.570 1.00 . A A . 30 ALA C 1 1
2 994 1 1 30 ALA CA C 0.631 0.717 3.552 1.00 . A A . 30 ALA CA 1 1
2 995 1 1 30 ALA CB C 1.689 -0.253 3.079 1.00 . A A . 30 ALA CB 1 1
2 996 1 1 30 ALA H H -0.702 -0.914 3.436 1.00 . A A . 30 ALA H 1 1
2 997 1 1 30 ALA HA H 0.944 1.108 4.507 1.00 . A A . 30 ALA HA 1 1
2 998 1 1 30 ALA HB1 H 1.526 -0.492 2.039 1.00 . A A . 30 ALA HB1 1 1
2 999 1 1 30 ALA HB2 H 1.631 -1.157 3.667 1.00 . A A . 30 ALA HB2 1 1
2 1000 1 1 30 ALA HB3 H 2.661 0.197 3.205 1.00 . A A . 30 ALA HB3 1 1
2 1001 1 1 30 ALA N N -0.635 0.022 3.723 1.00 . A A . 30 ALA N 1 1
2 1002 1 1 30 ALA O O 1.045 2.957 2.773 1.00 . A A . 30 ALA O 1 1
2 1003 1 1 31 ALA C C -1.243 3.878 1.141 1.00 . A A . 31 ALA C 1 1
2 1004 1 1 31 ALA CA C -0.576 2.662 0.507 1.00 . A A . 31 ALA CA 1 1
2 1005 1 1 31 ALA CB C -1.484 2.076 -0.559 1.00 . A A . 31 ALA CB 1 1
2 1006 1 1 31 ALA H H -0.694 0.754 1.413 1.00 . A A . 31 ALA H 1 1
2 1007 1 1 31 ALA HA H 0.349 2.958 0.029 1.00 . A A . 31 ALA HA 1 1
2 1008 1 1 31 ALA HB1 H -1.636 2.803 -1.342 1.00 . A A . 31 ALA HB1 1 1
2 1009 1 1 31 ALA HB2 H -2.435 1.819 -0.117 1.00 . A A . 31 ALA HB2 1 1
2 1010 1 1 31 ALA HB3 H -1.027 1.189 -0.973 1.00 . A A . 31 ALA HB3 1 1
2 1011 1 1 31 ALA N N -0.300 1.648 1.519 1.00 . A A . 31 ALA N 1 1
2 1012 1 1 31 ALA O O -0.891 5.024 0.850 1.00 . A A . 31 ALA O 1 1
2 1013 1 1 32 GLU C C -2.045 5.356 3.757 1.00 . A A . 32 GLU C 1 1
2 1014 1 1 32 GLU CA C -2.925 4.660 2.716 1.00 . A A . 32 GLU CA 1 1
2 1015 1 1 32 GLU CB C -4.171 4.072 3.374 1.00 . A A . 32 GLU CB 1 1
2 1016 1 1 32 GLU CD C -6.304 4.502 4.618 1.00 . A A . 32 GLU CD 1 1
2 1017 1 1 32 GLU CG C -4.993 5.076 4.153 1.00 . A A . 32 GLU CG 1 1
2 1018 1 1 32 GLU H H -2.411 2.674 2.215 1.00 . A A . 32 GLU H 1 1
2 1019 1 1 32 GLU HA H -3.232 5.388 1.981 1.00 . A A . 32 GLU HA 1 1
2 1020 1 1 32 GLU HB2 H -4.800 3.645 2.607 1.00 . A A . 32 GLU HB2 1 1
2 1021 1 1 32 GLU HB3 H -3.866 3.287 4.051 1.00 . A A . 32 GLU HB3 1 1
2 1022 1 1 32 GLU HG2 H -4.428 5.390 5.019 1.00 . A A . 32 GLU HG2 1 1
2 1023 1 1 32 GLU HG3 H -5.191 5.930 3.522 1.00 . A A . 32 GLU HG3 1 1
2 1024 1 1 32 GLU N N -2.194 3.613 2.024 1.00 . A A . 32 GLU N 1 1
2 1025 1 1 32 GLU O O -2.104 6.579 3.918 1.00 . A A . 32 GLU O 1 1
2 1026 1 1 32 GLU OE1 O -6.303 3.694 5.573 1.00 . A A . 32 GLU OE1 1 1
2 1027 1 1 32 GLU OE2 O -7.345 4.851 4.028 1.00 . A A . 32 GLU OE2 1 1
2 1028 1 1 33 LYS C C 0.639 6.114 4.860 1.00 . A A . 33 LYS C 1 1
2 1029 1 1 33 LYS CA C -0.327 5.104 5.468 1.00 . A A . 33 LYS CA 1 1
2 1030 1 1 33 LYS CB C 0.456 3.967 6.128 1.00 . A A . 33 LYS CB 1 1
2 1031 1 1 33 LYS CD C 2.233 3.272 7.773 1.00 . A A . 33 LYS CD 1 1
2 1032 1 1 33 LYS CE C 1.311 2.300 8.492 1.00 . A A . 33 LYS CE 1 1
2 1033 1 1 33 LYS CG C 1.460 4.436 7.174 1.00 . A A . 33 LYS CG 1 1
2 1034 1 1 33 LYS H H -1.240 3.605 4.281 1.00 . A A . 33 LYS H 1 1
2 1035 1 1 33 LYS HA H -0.925 5.599 6.218 1.00 . A A . 33 LYS HA 1 1
2 1036 1 1 33 LYS HB2 H -0.244 3.299 6.605 1.00 . A A . 33 LYS HB2 1 1
2 1037 1 1 33 LYS HB3 H 0.993 3.425 5.363 1.00 . A A . 33 LYS HB3 1 1
2 1038 1 1 33 LYS HD2 H 2.747 2.750 6.982 1.00 . A A . 33 LYS HD2 1 1
2 1039 1 1 33 LYS HD3 H 2.954 3.660 8.477 1.00 . A A . 33 LYS HD3 1 1
2 1040 1 1 33 LYS HE2 H 0.773 2.834 9.259 1.00 . A A . 33 LYS HE2 1 1
2 1041 1 1 33 LYS HE3 H 0.610 1.893 7.778 1.00 . A A . 33 LYS HE3 1 1
2 1042 1 1 33 LYS HG2 H 2.158 5.115 6.710 1.00 . A A . 33 LYS HG2 1 1
2 1043 1 1 33 LYS HG3 H 0.929 4.948 7.962 1.00 . A A . 33 LYS HG3 1 1
2 1044 1 1 33 LYS HZ1 H 2.741 1.553 9.814 1.00 . A A . 33 LYS HZ1 1 1
2 1045 1 1 33 LYS HZ2 H 2.571 0.642 8.396 1.00 . A A . 33 LYS HZ2 1 1
2 1046 1 1 33 LYS HZ3 H 1.400 0.546 9.605 1.00 . A A . 33 LYS HZ3 1 1
2 1047 1 1 33 LYS N N -1.229 4.573 4.451 1.00 . A A . 33 LYS N 1 1
2 1048 1 1 33 LYS NZ N 2.059 1.187 9.119 1.00 . A A . 33 LYS NZ 1 1
2 1049 1 1 33 LYS O O 0.790 7.226 5.362 1.00 . A A . 33 LYS O 1 1
2 1050 1 1 34 ALA C C 1.569 7.860 2.591 1.00 . A A . 34 ALA C 1 1
2 1051 1 1 34 ALA CA C 2.229 6.582 3.092 1.00 . A A . 34 ALA CA 1 1
2 1052 1 1 34 ALA CB C 2.872 5.838 1.952 1.00 . A A . 34 ALA CB 1 1
2 1053 1 1 34 ALA H H 1.097 4.826 3.407 1.00 . A A . 34 ALA H 1 1
2 1054 1 1 34 ALA HA H 3.000 6.843 3.802 1.00 . A A . 34 ALA HA 1 1
2 1055 1 1 34 ALA HB1 H 2.112 5.539 1.245 1.00 . A A . 34 ALA HB1 1 1
2 1056 1 1 34 ALA HB2 H 3.370 4.964 2.339 1.00 . A A . 34 ALA HB2 1 1
2 1057 1 1 34 ALA HB3 H 3.591 6.477 1.462 1.00 . A A . 34 ALA HB3 1 1
2 1058 1 1 34 ALA N N 1.273 5.724 3.769 1.00 . A A . 34 ALA N 1 1
2 1059 1 1 34 ALA O O 2.183 8.931 2.599 1.00 . A A . 34 ALA O 1 1
2 1060 1 1 35 ASP C C -0.722 9.858 2.823 1.00 . A A . 35 ASP C 1 1
2 1061 1 1 35 ASP CA C -0.430 8.900 1.677 1.00 . A A . 35 ASP CA 1 1
2 1062 1 1 35 ASP CB C -1.733 8.466 1.007 1.00 . A A . 35 ASP CB 1 1
2 1063 1 1 35 ASP CG C -2.517 9.641 0.463 1.00 . A A . 35 ASP CG 1 1
2 1064 1 1 35 ASP H H -0.107 6.862 2.159 1.00 . A A . 35 ASP H 1 1
2 1065 1 1 35 ASP HA H 0.185 9.412 0.952 1.00 . A A . 35 ASP HA 1 1
2 1066 1 1 35 ASP HB2 H -1.506 7.797 0.189 1.00 . A A . 35 ASP HB2 1 1
2 1067 1 1 35 ASP HB3 H -2.347 7.949 1.729 1.00 . A A . 35 ASP HB3 1 1
2 1068 1 1 35 ASP N N 0.320 7.745 2.156 1.00 . A A . 35 ASP N 1 1
2 1069 1 1 35 ASP O O -0.650 11.078 2.664 1.00 . A A . 35 ASP O 1 1
2 1070 1 1 35 ASP OD1 O -2.061 10.259 -0.516 1.00 . A A . 35 ASP OD1 1 1
2 1071 1 1 35 ASP OD2 O -3.598 9.946 1.011 1.00 . A A . 35 ASP OD2 1 1
2 1072 1 1 36 GLU C C -0.013 10.779 5.619 1.00 . A A . 36 GLU C 1 1
2 1073 1 1 36 GLU CA C -1.297 10.080 5.174 1.00 . A A . 36 GLU CA 1 1
2 1074 1 1 36 GLU CB C -1.812 9.175 6.287 1.00 . A A . 36 GLU CB 1 1
2 1075 1 1 36 GLU CD C -2.875 9.009 8.557 1.00 . A A . 36 GLU CD 1 1
2 1076 1 1 36 GLU CG C -2.436 9.924 7.439 1.00 . A A . 36 GLU CG 1 1
2 1077 1 1 36 GLU H H -1.122 8.320 4.041 1.00 . A A . 36 GLU H 1 1
2 1078 1 1 36 GLU HA H -2.046 10.821 4.940 1.00 . A A . 36 GLU HA 1 1
2 1079 1 1 36 GLU HB2 H -2.553 8.506 5.876 1.00 . A A . 36 GLU HB2 1 1
2 1080 1 1 36 GLU HB3 H -0.987 8.591 6.669 1.00 . A A . 36 GLU HB3 1 1
2 1081 1 1 36 GLU HG2 H -1.720 10.633 7.828 1.00 . A A . 36 GLU HG2 1 1
2 1082 1 1 36 GLU HG3 H -3.298 10.449 7.059 1.00 . A A . 36 GLU HG3 1 1
2 1083 1 1 36 GLU N N -1.041 9.296 3.983 1.00 . A A . 36 GLU N 1 1
2 1084 1 1 36 GLU O O -0.043 11.888 6.147 1.00 . A A . 36 GLU O 1 1
2 1085 1 1 36 GLU OE1 O -2.067 8.753 9.469 1.00 . A A . 36 GLU OE1 1 1
2 1086 1 1 36 GLU OE2 O -4.031 8.531 8.525 1.00 . A A . 36 GLU OE2 1 1
2 1087 1 1 37 LEU C C 2.829 11.752 4.719 1.00 . A A . 37 LEU C 1 1
2 1088 1 1 37 LEU CA C 2.421 10.671 5.711 1.00 . A A . 37 LEU CA 1 1
2 1089 1 1 37 LEU CB C 3.475 9.555 5.723 1.00 . A A . 37 LEU CB 1 1
2 1090 1 1 37 LEU CD1 C 4.564 10.048 7.921 1.00 . A A . 37 LEU CD1 1 1
2 1091 1 1 37 LEU CD2 C 2.631 8.466 7.833 1.00 . A A . 37 LEU CD2 1 1
2 1092 1 1 37 LEU CG C 3.857 8.991 7.096 1.00 . A A . 37 LEU CG 1 1
2 1093 1 1 37 LEU H H 1.062 9.234 4.957 1.00 . A A . 37 LEU H 1 1
2 1094 1 1 37 LEU HA H 2.356 11.103 6.698 1.00 . A A . 37 LEU HA 1 1
2 1095 1 1 37 LEU HB2 H 3.104 8.741 5.119 1.00 . A A . 37 LEU HB2 1 1
2 1096 1 1 37 LEU HB3 H 4.371 9.940 5.258 1.00 . A A . 37 LEU HB3 1 1
2 1097 1 1 37 LEU HD11 H 3.890 10.872 8.103 1.00 . A A . 37 LEU HD11 1 1
2 1098 1 1 37 LEU HD12 H 5.425 10.406 7.375 1.00 . A A . 37 LEU HD12 1 1
2 1099 1 1 37 LEU HD13 H 4.881 9.623 8.861 1.00 . A A . 37 LEU HD13 1 1
2 1100 1 1 37 LEU HD21 H 2.930 8.069 8.792 1.00 . A A . 37 LEU HD21 1 1
2 1101 1 1 37 LEU HD22 H 2.167 7.685 7.249 1.00 . A A . 37 LEU HD22 1 1
2 1102 1 1 37 LEU HD23 H 1.926 9.272 7.981 1.00 . A A . 37 LEU HD23 1 1
2 1103 1 1 37 LEU HG H 4.544 8.169 6.955 1.00 . A A . 37 LEU HG 1 1
2 1104 1 1 37 LEU N N 1.114 10.124 5.371 1.00 . A A . 37 LEU N 1 1
2 1105 1 1 37 LEU O O 3.760 12.521 4.967 1.00 . A A . 37 LEU O 1 1
2 1106 1 1 38 GLY C C 3.639 12.491 1.762 1.00 . A A . 38 GLY C 1 1
2 1107 1 1 38 GLY CA C 2.404 12.805 2.583 1.00 . A A . 38 GLY CA 1 1
2 1108 1 1 38 GLY H H 1.408 11.154 3.450 1.00 . A A . 38 GLY H 1 1
2 1109 1 1 38 GLY HA2 H 1.554 12.875 1.920 1.00 . A A . 38 GLY HA2 1 1
2 1110 1 1 38 GLY HA3 H 2.544 13.758 3.070 1.00 . A A . 38 GLY HA3 1 1
2 1111 1 1 38 GLY N N 2.127 11.805 3.595 1.00 . A A . 38 GLY N 1 1
2 1112 1 1 38 GLY O O 4.023 13.273 0.896 1.00 . A A . 38 GLY O 1 1
3 1113 1 1 1 SER C C 4.665 10.460 -0.053 1.00 . A A . 1 SER C 1 1
3 1114 1 1 1 SER CA C 4.791 11.091 1.343 1.00 . A A . 1 SER CA 1 1
3 1115 1 1 1 SER CB C 5.594 10.179 2.273 1.00 . A A . 1 SER CB 1 1
3 1116 1 1 1 SER H1 H 2.983 10.570 2.312 1.00 . A A . 1 SER H1 1 1
3 1117 1 1 1 SER HA H 5.292 12.043 1.259 1.00 . A A . 1 SER HA 1 1
3 1118 1 1 1 SER HB2 H 5.581 10.589 3.269 1.00 . A A . 1 SER HB2 1 1
3 1119 1 1 1 SER HB3 H 5.141 9.198 2.284 1.00 . A A . 1 SER HB3 1 1
3 1120 1 1 1 SER HG H 7.406 9.476 2.482 1.00 . A A . 1 SER HG 1 1
3 1121 1 1 1 SER N N 3.468 11.322 1.904 1.00 . A A . 1 SER N 1 1
3 1122 1 1 1 SER O O 4.394 9.269 -0.174 1.00 . A A . 1 SER O 1 1
3 1123 1 1 1 SER OG O 6.940 10.055 1.852 1.00 . A A . 1 SER OG 1 1
3 1124 1 1 2 PRO C C 5.628 9.668 -2.921 1.00 . A A . 2 PRO C 1 1
3 1125 1 1 2 PRO CA C 4.688 10.809 -2.517 1.00 . A A . 2 PRO CA 1 1
3 1126 1 1 2 PRO CB C 4.998 12.063 -3.346 1.00 . A A . 2 PRO CB 1 1
3 1127 1 1 2 PRO CD C 5.221 12.684 -1.059 1.00 . A A . 2 PRO CD 1 1
3 1128 1 1 2 PRO CG C 4.812 13.198 -2.405 1.00 . A A . 2 PRO CG 1 1
3 1129 1 1 2 PRO HA H 3.670 10.503 -2.707 1.00 . A A . 2 PRO HA 1 1
3 1130 1 1 2 PRO HB2 H 6.014 12.013 -3.710 1.00 . A A . 2 PRO HB2 1 1
3 1131 1 1 2 PRO HB3 H 4.315 12.127 -4.180 1.00 . A A . 2 PRO HB3 1 1
3 1132 1 1 2 PRO HD2 H 6.284 12.803 -0.914 1.00 . A A . 2 PRO HD2 1 1
3 1133 1 1 2 PRO HD3 H 4.671 13.190 -0.280 1.00 . A A . 2 PRO HD3 1 1
3 1134 1 1 2 PRO HG2 H 5.440 14.026 -2.698 1.00 . A A . 2 PRO HG2 1 1
3 1135 1 1 2 PRO HG3 H 3.774 13.499 -2.391 1.00 . A A . 2 PRO HG3 1 1
3 1136 1 1 2 PRO N N 4.851 11.264 -1.122 1.00 . A A . 2 PRO N 1 1
3 1137 1 1 2 PRO O O 5.195 8.702 -3.550 1.00 . A A . 2 PRO O 1 1
3 1138 1 1 3 GLU C C 7.538 7.413 -2.312 1.00 . A A . 3 GLU C 1 1
3 1139 1 1 3 GLU CA C 7.887 8.756 -2.949 1.00 . A A . 3 GLU CA 1 1
3 1140 1 1 3 GLU CB C 9.301 9.200 -2.534 1.00 . A A . 3 GLU CB 1 1
3 1141 1 1 3 GLU CD C 10.594 7.084 -3.159 1.00 . A A . 3 GLU CD 1 1
3 1142 1 1 3 GLU CG C 10.446 8.582 -3.345 1.00 . A A . 3 GLU CG 1 1
3 1143 1 1 3 GLU H H 7.191 10.531 -2.003 1.00 . A A . 3 GLU H 1 1
3 1144 1 1 3 GLU HA H 7.847 8.655 -4.023 1.00 . A A . 3 GLU HA 1 1
3 1145 1 1 3 GLU HB2 H 9.365 10.273 -2.633 1.00 . A A . 3 GLU HB2 1 1
3 1146 1 1 3 GLU HB3 H 9.447 8.942 -1.495 1.00 . A A . 3 GLU HB3 1 1
3 1147 1 1 3 GLU HG2 H 10.268 8.776 -4.392 1.00 . A A . 3 GLU HG2 1 1
3 1148 1 1 3 GLU HG3 H 11.369 9.060 -3.051 1.00 . A A . 3 GLU HG3 1 1
3 1149 1 1 3 GLU N N 6.904 9.769 -2.553 1.00 . A A . 3 GLU N 1 1
3 1150 1 1 3 GLU O O 7.513 6.378 -2.986 1.00 . A A . 3 GLU O 1 1
3 1151 1 1 3 GLU OE1 O 10.938 6.647 -2.039 1.00 . A A . 3 GLU OE1 1 1
3 1152 1 1 3 GLU OE2 O 10.391 6.337 -4.140 1.00 . A A . 3 GLU OE2 1 1
3 1153 1 1 4 GLU C C 5.518 5.717 -0.782 1.00 . A A . 4 GLU C 1 1
3 1154 1 1 4 GLU CA C 6.856 6.243 -0.303 1.00 . A A . 4 GLU CA 1 1
3 1155 1 1 4 GLU CB C 6.813 6.515 1.195 1.00 . A A . 4 GLU CB 1 1
3 1156 1 1 4 GLU CD C 8.085 7.169 3.260 1.00 . A A . 4 GLU CD 1 1
3 1157 1 1 4 GLU CG C 8.167 6.834 1.795 1.00 . A A . 4 GLU CG 1 1
3 1158 1 1 4 GLU H H 7.232 8.307 -0.558 1.00 . A A . 4 GLU H 1 1
3 1159 1 1 4 GLU HA H 7.613 5.498 -0.501 1.00 . A A . 4 GLU HA 1 1
3 1160 1 1 4 GLU HB2 H 6.157 7.354 1.376 1.00 . A A . 4 GLU HB2 1 1
3 1161 1 1 4 GLU HB3 H 6.417 5.645 1.697 1.00 . A A . 4 GLU HB3 1 1
3 1162 1 1 4 GLU HG2 H 8.811 5.976 1.675 1.00 . A A . 4 GLU HG2 1 1
3 1163 1 1 4 GLU HG3 H 8.591 7.677 1.268 1.00 . A A . 4 GLU HG3 1 1
3 1164 1 1 4 GLU N N 7.220 7.447 -1.028 1.00 . A A . 4 GLU N 1 1
3 1165 1 1 4 GLU O O 5.324 4.509 -0.912 1.00 . A A . 4 GLU O 1 1
3 1166 1 1 4 GLU OE1 O 7.931 8.361 3.594 1.00 . A A . 4 GLU OE1 1 1
3 1167 1 1 4 GLU OE2 O 8.166 6.242 4.090 1.00 . A A . 4 GLU OE2 1 1
3 1168 1 1 5 ARG C C 3.387 5.568 -2.874 1.00 . A A . 5 ARG C 1 1
3 1169 1 1 5 ARG CA C 3.291 6.285 -1.546 1.00 . A A . 5 ARG CA 1 1
3 1170 1 1 5 ARG CB C 2.435 7.534 -1.690 1.00 . A A . 5 ARG CB 1 1
3 1171 1 1 5 ARG CD C 0.246 8.549 -2.298 1.00 . A A . 5 ARG CD 1 1
3 1172 1 1 5 ARG CG C 1.017 7.259 -2.120 1.00 . A A . 5 ARG CG 1 1
3 1173 1 1 5 ARG CZ C -1.723 9.257 -3.600 1.00 . A A . 5 ARG CZ 1 1
3 1174 1 1 5 ARG H H 4.805 7.585 -0.931 1.00 . A A . 5 ARG H 1 1
3 1175 1 1 5 ARG HA H 2.831 5.628 -0.824 1.00 . A A . 5 ARG HA 1 1
3 1176 1 1 5 ARG HB2 H 2.405 8.047 -0.739 1.00 . A A . 5 ARG HB2 1 1
3 1177 1 1 5 ARG HB3 H 2.892 8.184 -2.422 1.00 . A A . 5 ARG HB3 1 1
3 1178 1 1 5 ARG HD2 H 0.123 9.018 -1.333 1.00 . A A . 5 ARG HD2 1 1
3 1179 1 1 5 ARG HD3 H 0.815 9.202 -2.942 1.00 . A A . 5 ARG HD3 1 1
3 1180 1 1 5 ARG HE H -1.490 7.452 -2.758 1.00 . A A . 5 ARG HE 1 1
3 1181 1 1 5 ARG HG2 H 1.026 6.715 -3.053 1.00 . A A . 5 ARG HG2 1 1
3 1182 1 1 5 ARG HG3 H 0.553 6.667 -1.352 1.00 . A A . 5 ARG HG3 1 1
3 1183 1 1 5 ARG HH11 H -0.305 10.687 -3.353 1.00 . A A . 5 ARG HH11 1 1
3 1184 1 1 5 ARG HH12 H -1.666 11.165 -4.304 1.00 . A A . 5 ARG HH12 1 1
3 1185 1 1 5 ARG HH21 H -3.301 8.061 -4.010 1.00 . A A . 5 ARG HH21 1 1
3 1186 1 1 5 ARG HH22 H -3.397 9.654 -4.679 1.00 . A A . 5 ARG HH22 1 1
3 1187 1 1 5 ARG N N 4.601 6.636 -1.066 1.00 . A A . 5 ARG N 1 1
3 1188 1 1 5 ARG NE N -1.073 8.335 -2.891 1.00 . A A . 5 ARG NE 1 1
3 1189 1 1 5 ARG NH1 N -1.192 10.465 -3.764 1.00 . A A . 5 ARG NH1 1 1
3 1190 1 1 5 ARG NH2 N -2.899 8.972 -4.138 1.00 . A A . 5 ARG NH2 1 1
3 1191 1 1 5 ARG O O 2.768 4.543 -3.063 1.00 . A A . 5 ARG O 1 1
3 1192 1 1 6 ALA C C 4.907 4.091 -4.987 1.00 . A A . 6 ALA C 1 1
3 1193 1 1 6 ALA CA C 4.353 5.507 -5.090 1.00 . A A . 6 ALA CA 1 1
3 1194 1 1 6 ALA CB C 5.257 6.370 -5.952 1.00 . A A . 6 ALA CB 1 1
3 1195 1 1 6 ALA H H 4.684 6.924 -3.555 1.00 . A A . 6 ALA H 1 1
3 1196 1 1 6 ALA HA H 3.380 5.465 -5.555 1.00 . A A . 6 ALA HA 1 1
3 1197 1 1 6 ALA HB1 H 5.349 5.927 -6.932 1.00 . A A . 6 ALA HB1 1 1
3 1198 1 1 6 ALA HB2 H 6.231 6.437 -5.493 1.00 . A A . 6 ALA HB2 1 1
3 1199 1 1 6 ALA HB3 H 4.831 7.359 -6.042 1.00 . A A . 6 ALA HB3 1 1
3 1200 1 1 6 ALA N N 4.192 6.101 -3.776 1.00 . A A . 6 ALA N 1 1
3 1201 1 1 6 ALA O O 4.435 3.185 -5.667 1.00 . A A . 6 ALA O 1 1
3 1202 1 1 7 GLN C C 5.523 1.608 -3.292 1.00 . A A . 7 GLN C 1 1
3 1203 1 1 7 GLN CA C 6.499 2.599 -3.934 1.00 . A A . 7 GLN CA 1 1
3 1204 1 1 7 GLN CB C 7.725 2.750 -3.040 1.00 . A A . 7 GLN CB 1 1
3 1205 1 1 7 GLN CD C 9.401 1.620 -1.549 1.00 . A A . 7 GLN CD 1 1
3 1206 1 1 7 GLN CG C 8.349 1.440 -2.620 1.00 . A A . 7 GLN CG 1 1
3 1207 1 1 7 GLN H H 6.219 4.653 -3.585 1.00 . A A . 7 GLN H 1 1
3 1208 1 1 7 GLN HA H 6.811 2.226 -4.896 1.00 . A A . 7 GLN HA 1 1
3 1209 1 1 7 GLN HB2 H 8.472 3.324 -3.567 1.00 . A A . 7 GLN HB2 1 1
3 1210 1 1 7 GLN HB3 H 7.438 3.288 -2.149 1.00 . A A . 7 GLN HB3 1 1
3 1211 1 1 7 GLN HE21 H 10.334 -0.020 -2.148 1.00 . A A . 7 GLN HE21 1 1
3 1212 1 1 7 GLN HE22 H 11.042 0.808 -0.806 1.00 . A A . 7 GLN HE22 1 1
3 1213 1 1 7 GLN HG2 H 7.575 0.787 -2.244 1.00 . A A . 7 GLN HG2 1 1
3 1214 1 1 7 GLN HG3 H 8.807 0.998 -3.488 1.00 . A A . 7 GLN HG3 1 1
3 1215 1 1 7 GLN N N 5.886 3.900 -4.118 1.00 . A A . 7 GLN N 1 1
3 1216 1 1 7 GLN NE2 N 10.354 0.716 -1.497 1.00 . A A . 7 GLN NE2 1 1
3 1217 1 1 7 GLN O O 5.357 0.485 -3.766 1.00 . A A . 7 GLN O 1 1
3 1218 1 1 7 GLN OE1 O 9.342 2.563 -0.758 1.00 . A A . 7 GLN OE1 1 1
3 1219 1 1 8 LEU C C 2.656 0.921 -2.270 1.00 . A A . 8 LEU C 1 1
3 1220 1 1 8 LEU CA C 3.946 1.193 -1.502 1.00 . A A . 8 LEU CA 1 1
3 1221 1 1 8 LEU CB C 3.663 1.787 -0.130 1.00 . A A . 8 LEU CB 1 1
3 1222 1 1 8 LEU CD1 C 4.568 2.579 2.063 1.00 . A A . 8 LEU CD1 1 1
3 1223 1 1 8 LEU CD2 C 5.132 0.300 1.256 1.00 . A A . 8 LEU CD2 1 1
3 1224 1 1 8 LEU CG C 4.843 1.735 0.845 1.00 . A A . 8 LEU CG 1 1
3 1225 1 1 8 LEU H H 5.007 2.967 -1.932 1.00 . A A . 8 LEU H 1 1
3 1226 1 1 8 LEU HA H 4.448 0.249 -1.353 1.00 . A A . 8 LEU HA 1 1
3 1227 1 1 8 LEU HB2 H 3.372 2.819 -0.261 1.00 . A A . 8 LEU HB2 1 1
3 1228 1 1 8 LEU HB3 H 2.837 1.249 0.312 1.00 . A A . 8 LEU HB3 1 1
3 1229 1 1 8 LEU HD11 H 3.645 2.255 2.521 1.00 . A A . 8 LEU HD11 1 1
3 1230 1 1 8 LEU HD12 H 4.486 3.610 1.765 1.00 . A A . 8 LEU HD12 1 1
3 1231 1 1 8 LEU HD13 H 5.378 2.468 2.768 1.00 . A A . 8 LEU HD13 1 1
3 1232 1 1 8 LEU HD21 H 5.937 0.286 1.974 1.00 . A A . 8 LEU HD21 1 1
3 1233 1 1 8 LEU HD22 H 5.411 -0.279 0.388 1.00 . A A . 8 LEU HD22 1 1
3 1234 1 1 8 LEU HD23 H 4.244 -0.123 1.705 1.00 . A A . 8 LEU HD23 1 1
3 1235 1 1 8 LEU HG H 5.724 2.128 0.359 1.00 . A A . 8 LEU HG 1 1
3 1236 1 1 8 LEU N N 4.866 2.043 -2.236 1.00 . A A . 8 LEU N 1 1
3 1237 1 1 8 LEU O O 2.120 -0.185 -2.223 1.00 . A A . 8 LEU O 1 1
3 1238 1 1 9 LEU C C 1.102 0.846 -4.896 1.00 . A A . 9 LEU C 1 1
3 1239 1 1 9 LEU CA C 0.945 1.795 -3.718 1.00 . A A . 9 LEU CA 1 1
3 1240 1 1 9 LEU CB C 0.479 3.152 -4.191 1.00 . A A . 9 LEU CB 1 1
3 1241 1 1 9 LEU CD1 C -1.973 2.848 -3.910 1.00 . A A . 9 LEU CD1 1 1
3 1242 1 1 9 LEU CD2 C -1.076 4.440 -5.621 1.00 . A A . 9 LEU CD2 1 1
3 1243 1 1 9 LEU CG C -0.844 3.144 -4.885 1.00 . A A . 9 LEU CG 1 1
3 1244 1 1 9 LEU H H 2.634 2.781 -3.027 1.00 . A A . 9 LEU H 1 1
3 1245 1 1 9 LEU HA H 0.194 1.397 -3.056 1.00 . A A . 9 LEU HA 1 1
3 1246 1 1 9 LEU HB2 H 0.413 3.808 -3.334 1.00 . A A . 9 LEU HB2 1 1
3 1247 1 1 9 LEU HB3 H 1.218 3.549 -4.872 1.00 . A A . 9 LEU HB3 1 1
3 1248 1 1 9 LEU HD11 H -2.917 2.875 -4.435 1.00 . A A . 9 LEU HD11 1 1
3 1249 1 1 9 LEU HD12 H -1.975 3.588 -3.124 1.00 . A A . 9 LEU HD12 1 1
3 1250 1 1 9 LEU HD13 H -1.829 1.868 -3.481 1.00 . A A . 9 LEU HD13 1 1
3 1251 1 1 9 LEU HD21 H -2.040 4.411 -6.102 1.00 . A A . 9 LEU HD21 1 1
3 1252 1 1 9 LEU HD22 H -0.302 4.570 -6.361 1.00 . A A . 9 LEU HD22 1 1
3 1253 1 1 9 LEU HD23 H -1.046 5.255 -4.915 1.00 . A A . 9 LEU HD23 1 1
3 1254 1 1 9 LEU HG H -0.795 2.346 -5.593 1.00 . A A . 9 LEU HG 1 1
3 1255 1 1 9 LEU N N 2.167 1.922 -2.984 1.00 . A A . 9 LEU N 1 1
3 1256 1 1 9 LEU O O 0.249 -0.010 -5.126 1.00 . A A . 9 LEU O 1 1
3 1257 1 1 10 THR C C 2.672 -1.323 -6.292 1.00 . A A . 10 THR C 1 1
3 1258 1 1 10 THR CA C 2.449 0.108 -6.765 1.00 . A A . 10 THR CA 1 1
3 1259 1 1 10 THR CB C 3.651 0.581 -7.601 1.00 . A A . 10 THR CB 1 1
3 1260 1 1 10 THR CG2 C 3.319 1.866 -8.343 1.00 . A A . 10 THR CG2 1 1
3 1261 1 1 10 THR H H 2.850 1.679 -5.407 1.00 . A A . 10 THR H 1 1
3 1262 1 1 10 THR HA H 1.568 0.127 -7.391 1.00 . A A . 10 THR HA 1 1
3 1263 1 1 10 THR HB H 3.888 -0.187 -8.323 1.00 . A A . 10 THR HB 1 1
3 1264 1 1 10 THR HG1 H 4.802 1.721 -6.467 1.00 . A A . 10 THR HG1 1 1
3 1265 1 1 10 THR HG21 H 3.025 2.625 -7.634 1.00 . A A . 10 THR HG21 1 1
3 1266 1 1 10 THR HG22 H 2.510 1.683 -9.034 1.00 . A A . 10 THR HG22 1 1
3 1267 1 1 10 THR HG23 H 4.189 2.202 -8.889 1.00 . A A . 10 THR HG23 1 1
3 1268 1 1 10 THR N N 2.198 0.981 -5.631 1.00 . A A . 10 THR N 1 1
3 1269 1 1 10 THR O O 2.316 -2.286 -6.983 1.00 . A A . 10 THR O 1 1
3 1270 1 1 10 THR OG1 O 4.786 0.794 -6.751 1.00 . A A . 10 THR OG1 1 1
3 1271 1 1 11 ALA C C 2.110 -3.387 -4.184 1.00 . A A . 11 ALA C 1 1
3 1272 1 1 11 ALA CA C 3.462 -2.751 -4.493 1.00 . A A . 11 ALA CA 1 1
3 1273 1 1 11 ALA CB C 4.297 -2.607 -3.231 1.00 . A A . 11 ALA CB 1 1
3 1274 1 1 11 ALA H H 3.582 -0.652 -4.644 1.00 . A A . 11 ALA H 1 1
3 1275 1 1 11 ALA HA H 3.995 -3.385 -5.183 1.00 . A A . 11 ALA HA 1 1
3 1276 1 1 11 ALA HB1 H 4.500 -3.582 -2.816 1.00 . A A . 11 ALA HB1 1 1
3 1277 1 1 11 ALA HB2 H 3.755 -2.013 -2.509 1.00 . A A . 11 ALA HB2 1 1
3 1278 1 1 11 ALA HB3 H 5.228 -2.115 -3.471 1.00 . A A . 11 ALA HB3 1 1
3 1279 1 1 11 ALA N N 3.261 -1.455 -5.109 1.00 . A A . 11 ALA N 1 1
3 1280 1 1 11 ALA O O 1.890 -4.572 -4.441 1.00 . A A . 11 ALA O 1 1
3 1281 1 1 12 ALA C C -0.877 -3.505 -4.581 1.00 . A A . 12 ALA C 1 1
3 1282 1 1 12 ALA CA C -0.157 -3.001 -3.340 1.00 . A A . 12 ALA CA 1 1
3 1283 1 1 12 ALA CB C -0.913 -1.843 -2.730 1.00 . A A . 12 ALA CB 1 1
3 1284 1 1 12 ALA H H 1.443 -1.630 -3.508 1.00 . A A . 12 ALA H 1 1
3 1285 1 1 12 ALA HA H -0.118 -3.798 -2.609 1.00 . A A . 12 ALA HA 1 1
3 1286 1 1 12 ALA HB1 H -0.414 -1.522 -1.828 1.00 . A A . 12 ALA HB1 1 1
3 1287 1 1 12 ALA HB2 H -1.918 -2.155 -2.495 1.00 . A A . 12 ALA HB2 1 1
3 1288 1 1 12 ALA HB3 H -0.946 -1.025 -3.433 1.00 . A A . 12 ALA HB3 1 1
3 1289 1 1 12 ALA N N 1.195 -2.566 -3.674 1.00 . A A . 12 ALA N 1 1
3 1290 1 1 12 ALA O O -1.585 -4.518 -4.536 1.00 . A A . 12 ALA O 1 1
3 1291 1 1 13 GLU C C -0.704 -4.535 -7.420 1.00 . A A . 13 GLU C 1 1
3 1292 1 1 13 GLU CA C -1.275 -3.199 -6.960 1.00 . A A . 13 GLU CA 1 1
3 1293 1 1 13 GLU CB C -1.002 -2.139 -8.025 1.00 . A A . 13 GLU CB 1 1
3 1294 1 1 13 GLU CD C -1.239 0.243 -8.766 1.00 . A A . 13 GLU CD 1 1
3 1295 1 1 13 GLU CG C -1.511 -0.756 -7.671 1.00 . A A . 13 GLU CG 1 1
3 1296 1 1 13 GLU H H -0.128 -1.995 -5.649 1.00 . A A . 13 GLU H 1 1
3 1297 1 1 13 GLU HA H -2.341 -3.297 -6.822 1.00 . A A . 13 GLU HA 1 1
3 1298 1 1 13 GLU HB2 H 0.066 -2.071 -8.179 1.00 . A A . 13 GLU HB2 1 1
3 1299 1 1 13 GLU HB3 H -1.469 -2.447 -8.949 1.00 . A A . 13 GLU HB3 1 1
3 1300 1 1 13 GLU HG2 H -2.576 -0.807 -7.504 1.00 . A A . 13 GLU HG2 1 1
3 1301 1 1 13 GLU HG3 H -1.019 -0.423 -6.769 1.00 . A A . 13 GLU HG3 1 1
3 1302 1 1 13 GLU N N -0.682 -2.806 -5.690 1.00 . A A . 13 GLU N 1 1
3 1303 1 1 13 GLU O O -1.426 -5.393 -7.924 1.00 . A A . 13 GLU O 1 1
3 1304 1 1 13 GLU OE1 O -0.068 0.615 -8.959 1.00 . A A . 13 GLU OE1 1 1
3 1305 1 1 13 GLU OE2 O -2.199 0.647 -9.458 1.00 . A A . 13 GLU OE2 1 1
3 1306 1 1 14 LYS C C 0.794 -7.124 -6.827 1.00 . A A . 14 LYS C 1 1
3 1307 1 1 14 LYS CA C 1.287 -5.916 -7.627 1.00 . A A . 14 LYS CA 1 1
3 1308 1 1 14 LYS CB C 2.794 -5.734 -7.463 1.00 . A A . 14 LYS CB 1 1
3 1309 1 1 14 LYS CD C 5.105 -6.463 -8.079 1.00 . A A . 14 LYS CD 1 1
3 1310 1 1 14 LYS CE C 5.934 -7.413 -8.925 1.00 . A A . 14 LYS CE 1 1
3 1311 1 1 14 LYS CG C 3.624 -6.774 -8.186 1.00 . A A . 14 LYS CG 1 1
3 1312 1 1 14 LYS H H 1.102 -3.992 -6.776 1.00 . A A . 14 LYS H 1 1
3 1313 1 1 14 LYS HA H 1.069 -6.088 -8.673 1.00 . A A . 14 LYS HA 1 1
3 1314 1 1 14 LYS HB2 H 3.069 -4.761 -7.840 1.00 . A A . 14 LYS HB2 1 1
3 1315 1 1 14 LYS HB3 H 3.036 -5.782 -6.410 1.00 . A A . 14 LYS HB3 1 1
3 1316 1 1 14 LYS HD2 H 5.275 -5.452 -8.421 1.00 . A A . 14 LYS HD2 1 1
3 1317 1 1 14 LYS HD3 H 5.408 -6.551 -7.047 1.00 . A A . 14 LYS HD3 1 1
3 1318 1 1 14 LYS HE2 H 5.637 -7.299 -9.956 1.00 . A A . 14 LYS HE2 1 1
3 1319 1 1 14 LYS HE3 H 6.976 -7.151 -8.820 1.00 . A A . 14 LYS HE3 1 1
3 1320 1 1 14 LYS HG2 H 3.436 -7.743 -7.750 1.00 . A A . 14 LYS HG2 1 1
3 1321 1 1 14 LYS HG3 H 3.340 -6.784 -9.229 1.00 . A A . 14 LYS HG3 1 1
3 1322 1 1 14 LYS HZ1 H 5.951 -8.956 -7.514 1.00 . A A . 14 LYS HZ1 1 1
3 1323 1 1 14 LYS HZ2 H 6.387 -9.441 -9.068 1.00 . A A . 14 LYS HZ2 1 1
3 1324 1 1 14 LYS HZ3 H 4.768 -9.130 -8.715 1.00 . A A . 14 LYS HZ3 1 1
3 1325 1 1 14 LYS N N 0.593 -4.706 -7.217 1.00 . A A . 14 LYS N 1 1
3 1326 1 1 14 LYS NZ N 5.744 -8.829 -8.526 1.00 . A A . 14 LYS NZ 1 1
3 1327 1 1 14 LYS O O 0.692 -8.226 -7.355 1.00 . A A . 14 LYS O 1 1
3 1328 1 1 15 ALA C C -1.416 -8.412 -5.227 1.00 . A A . 15 ALA C 1 1
3 1329 1 1 15 ALA CA C -0.055 -7.969 -4.710 1.00 . A A . 15 ALA CA 1 1
3 1330 1 1 15 ALA CB C -0.156 -7.510 -3.268 1.00 . A A . 15 ALA CB 1 1
3 1331 1 1 15 ALA H H 0.620 -6.010 -5.174 1.00 . A A . 15 ALA H 1 1
3 1332 1 1 15 ALA HA H 0.625 -8.809 -4.760 1.00 . A A . 15 ALA HA 1 1
3 1333 1 1 15 ALA HB1 H -0.632 -8.280 -2.680 1.00 . A A . 15 ALA HB1 1 1
3 1334 1 1 15 ALA HB2 H -0.734 -6.601 -3.216 1.00 . A A . 15 ALA HB2 1 1
3 1335 1 1 15 ALA HB3 H 0.836 -7.331 -2.885 1.00 . A A . 15 ALA HB3 1 1
3 1336 1 1 15 ALA N N 0.480 -6.906 -5.555 1.00 . A A . 15 ALA N 1 1
3 1337 1 1 15 ALA O O -1.775 -9.592 -5.149 1.00 . A A . 15 ALA O 1 1
3 1338 1 1 16 ASP C C -3.256 -8.590 -7.601 1.00 . A A . 16 ASP C 1 1
3 1339 1 1 16 ASP CA C -3.467 -7.750 -6.354 1.00 . A A . 16 ASP CA 1 1
3 1340 1 1 16 ASP CB C -4.193 -6.451 -6.716 1.00 . A A . 16 ASP CB 1 1
3 1341 1 1 16 ASP CG C -5.628 -6.679 -7.152 1.00 . A A . 16 ASP CG 1 1
3 1342 1 1 16 ASP H H -1.845 -6.531 -5.749 1.00 . A A . 16 ASP H 1 1
3 1343 1 1 16 ASP HA H -4.055 -8.308 -5.641 1.00 . A A . 16 ASP HA 1 1
3 1344 1 1 16 ASP HB2 H -4.198 -5.797 -5.858 1.00 . A A . 16 ASP HB2 1 1
3 1345 1 1 16 ASP HB3 H -3.665 -5.968 -7.525 1.00 . A A . 16 ASP HB3 1 1
3 1346 1 1 16 ASP N N -2.172 -7.458 -5.757 1.00 . A A . 16 ASP N 1 1
3 1347 1 1 16 ASP O O -3.984 -9.549 -7.858 1.00 . A A . 16 ASP O 1 1
3 1348 1 1 16 ASP OD1 O -5.866 -6.928 -8.346 1.00 . A A . 16 ASP OD1 1 1
3 1349 1 1 16 ASP OD2 O -6.530 -6.595 -6.300 1.00 . A A . 16 ASP OD2 1 1
3 1350 1 1 17 GLU C C -1.395 -10.371 -9.246 1.00 . A A . 17 GLU C 1 1
3 1351 1 1 17 GLU CA C -1.841 -8.941 -9.566 1.00 . A A . 17 GLU CA 1 1
3 1352 1 1 17 GLU CB C -0.704 -8.200 -10.271 1.00 . A A . 17 GLU CB 1 1
3 1353 1 1 17 GLU CD C 0.061 -6.172 -11.538 1.00 . A A . 17 GLU CD 1 1
3 1354 1 1 17 GLU CG C -1.097 -6.852 -10.845 1.00 . A A . 17 GLU CG 1 1
3 1355 1 1 17 GLU H H -1.709 -7.434 -8.090 1.00 . A A . 17 GLU H 1 1
3 1356 1 1 17 GLU HA H -2.696 -8.976 -10.224 1.00 . A A . 17 GLU HA 1 1
3 1357 1 1 17 GLU HB2 H 0.092 -8.040 -9.559 1.00 . A A . 17 GLU HB2 1 1
3 1358 1 1 17 GLU HB3 H -0.328 -8.814 -11.074 1.00 . A A . 17 GLU HB3 1 1
3 1359 1 1 17 GLU HG2 H -1.894 -6.994 -11.558 1.00 . A A . 17 GLU HG2 1 1
3 1360 1 1 17 GLU HG3 H -1.441 -6.217 -10.041 1.00 . A A . 17 GLU HG3 1 1
3 1361 1 1 17 GLU N N -2.227 -8.226 -8.356 1.00 . A A . 17 GLU N 1 1
3 1362 1 1 17 GLU O O -1.547 -11.278 -10.067 1.00 . A A . 17 GLU O 1 1
3 1363 1 1 17 GLU OE1 O 0.792 -5.404 -10.879 1.00 . A A . 17 GLU OE1 1 1
3 1364 1 1 17 GLU OE2 O 0.270 -6.429 -12.741 1.00 . A A . 17 GLU OE2 1 1
3 1365 1 1 18 LEU C C -1.524 -12.740 -7.120 1.00 . A A . 18 LEU C 1 1
3 1366 1 1 18 LEU CA C -0.379 -11.869 -7.617 1.00 . A A . 18 LEU CA 1 1
3 1367 1 1 18 LEU CB C 0.670 -11.711 -6.523 1.00 . A A . 18 LEU CB 1 1
3 1368 1 1 18 LEU CD1 C 2.925 -10.954 -5.786 1.00 . A A . 18 LEU CD1 1 1
3 1369 1 1 18 LEU CD2 C 2.599 -11.728 -8.130 1.00 . A A . 18 LEU CD2 1 1
3 1370 1 1 18 LEU CG C 1.963 -11.014 -6.946 1.00 . A A . 18 LEU CG 1 1
3 1371 1 1 18 LEU H H -0.773 -9.798 -7.437 1.00 . A A . 18 LEU H 1 1
3 1372 1 1 18 LEU HA H 0.085 -12.348 -8.464 1.00 . A A . 18 LEU HA 1 1
3 1373 1 1 18 LEU HB2 H 0.229 -11.142 -5.717 1.00 . A A . 18 LEU HB2 1 1
3 1374 1 1 18 LEU HB3 H 0.923 -12.690 -6.150 1.00 . A A . 18 LEU HB3 1 1
3 1375 1 1 18 LEU HD11 H 3.834 -10.461 -6.096 1.00 . A A . 18 LEU HD11 1 1
3 1376 1 1 18 LEU HD12 H 3.149 -11.960 -5.464 1.00 . A A . 18 LEU HD12 1 1
3 1377 1 1 18 LEU HD13 H 2.473 -10.405 -4.974 1.00 . A A . 18 LEU HD13 1 1
3 1378 1 1 18 LEU HD21 H 1.930 -11.689 -8.976 1.00 . A A . 18 LEU HD21 1 1
3 1379 1 1 18 LEU HD22 H 2.788 -12.758 -7.867 1.00 . A A . 18 LEU HD22 1 1
3 1380 1 1 18 LEU HD23 H 3.531 -11.244 -8.383 1.00 . A A . 18 LEU HD23 1 1
3 1381 1 1 18 LEU HG H 1.737 -10.001 -7.244 1.00 . A A . 18 LEU HG 1 1
3 1382 1 1 18 LEU N N -0.860 -10.563 -8.047 1.00 . A A . 18 LEU N 1 1
3 1383 1 1 18 LEU O O -1.386 -13.963 -7.009 1.00 . A A . 18 LEU O 1 1
3 1384 1 1 19 GLY C C -3.732 -13.281 -4.939 1.00 . A A . 19 GLY C 1 1
3 1385 1 1 19 GLY CA C -3.820 -12.843 -6.386 1.00 . A A . 19 GLY CA 1 1
3 1386 1 1 19 GLY H H -2.694 -11.136 -6.930 1.00 . A A . 19 GLY H 1 1
3 1387 1 1 19 GLY HA2 H -4.690 -12.213 -6.504 1.00 . A A . 19 GLY HA2 1 1
3 1388 1 1 19 GLY HA3 H -3.939 -13.718 -7.009 1.00 . A A . 19 GLY HA3 1 1
3 1389 1 1 19 GLY N N -2.652 -12.111 -6.832 1.00 . A A . 19 GLY N 1 1
3 1390 1 1 19 GLY O O -4.209 -14.358 -4.581 1.00 . A A . 19 GLY O 1 1
3 1391 1 1 20 CYS C C -3.721 -11.695 -1.864 1.00 . A A . 20 CYS C 1 1
3 1392 1 1 20 CYS CA C -2.996 -12.762 -2.689 1.00 . A A . 20 CYS CA 1 1
3 1393 1 1 20 CYS CB C -1.521 -12.860 -2.290 1.00 . A A . 20 CYS CB 1 1
3 1394 1 1 20 CYS H H -2.712 -11.638 -4.459 1.00 . A A . 20 CYS H 1 1
3 1395 1 1 20 CYS HA H -3.473 -13.715 -2.513 1.00 . A A . 20 CYS HA 1 1
3 1396 1 1 20 CYS HB2 H -1.444 -12.884 -1.215 1.00 . A A . 20 CYS HB2 1 1
3 1397 1 1 20 CYS HB3 H -1.108 -13.771 -2.696 1.00 . A A . 20 CYS HB3 1 1
3 1398 1 1 20 CYS HG H -1.060 -10.366 -2.432 1.00 . A A . 20 CYS HG 1 1
3 1399 1 1 20 CYS N N -3.111 -12.465 -4.110 1.00 . A A . 20 CYS N 1 1
3 1400 1 1 20 CYS O O -3.142 -10.671 -1.524 1.00 . A A . 20 CYS O 1 1
3 1401 1 1 20 CYS SG S -0.504 -11.485 -2.875 1.00 . A A . 20 CYS SG 1 1
3 1402 1 1 21 PRO C C -5.333 -10.482 0.511 1.00 . A A . 21 PRO C 1 1
3 1403 1 1 21 PRO CA C -5.872 -10.951 -0.850 1.00 . A A . 21 PRO CA 1 1
3 1404 1 1 21 PRO CB C -7.189 -11.712 -0.656 1.00 . A A . 21 PRO CB 1 1
3 1405 1 1 21 PRO CD C -5.753 -13.156 -1.892 1.00 . A A . 21 PRO CD 1 1
3 1406 1 1 21 PRO CG C -7.185 -12.751 -1.717 1.00 . A A . 21 PRO CG 1 1
3 1407 1 1 21 PRO HA H -6.057 -10.084 -1.466 1.00 . A A . 21 PRO HA 1 1
3 1408 1 1 21 PRO HB2 H -7.207 -12.153 0.330 1.00 . A A . 21 PRO HB2 1 1
3 1409 1 1 21 PRO HB3 H -8.022 -11.035 -0.769 1.00 . A A . 21 PRO HB3 1 1
3 1410 1 1 21 PRO HD2 H -5.500 -13.958 -1.216 1.00 . A A . 21 PRO HD2 1 1
3 1411 1 1 21 PRO HD3 H -5.566 -13.449 -2.914 1.00 . A A . 21 PRO HD3 1 1
3 1412 1 1 21 PRO HG2 H -7.779 -13.596 -1.405 1.00 . A A . 21 PRO HG2 1 1
3 1413 1 1 21 PRO HG3 H -7.572 -12.338 -2.637 1.00 . A A . 21 PRO HG3 1 1
3 1414 1 1 21 PRO N N -5.013 -11.928 -1.556 1.00 . A A . 21 PRO N 1 1
3 1415 1 1 21 PRO O O -5.353 -9.285 0.804 1.00 . A A . 21 PRO O 1 1
3 1416 1 1 22 GLU C C -3.084 -10.202 2.569 1.00 . A A . 22 GLU C 1 1
3 1417 1 1 22 GLU CA C -4.354 -11.019 2.658 1.00 . A A . 22 GLU CA 1 1
3 1418 1 1 22 GLU CB C -4.133 -12.238 3.549 1.00 . A A . 22 GLU CB 1 1
3 1419 1 1 22 GLU CD C -3.441 -13.095 5.819 1.00 . A A . 22 GLU CD 1 1
3 1420 1 1 22 GLU CG C -3.660 -11.883 4.952 1.00 . A A . 22 GLU CG 1 1
3 1421 1 1 22 GLU H H -4.772 -12.335 1.038 1.00 . A A . 22 GLU H 1 1
3 1422 1 1 22 GLU HA H -5.119 -10.399 3.103 1.00 . A A . 22 GLU HA 1 1
3 1423 1 1 22 GLU HB2 H -5.063 -12.778 3.632 1.00 . A A . 22 GLU HB2 1 1
3 1424 1 1 22 GLU HB3 H -3.392 -12.877 3.094 1.00 . A A . 22 GLU HB3 1 1
3 1425 1 1 22 GLU HG2 H -2.728 -11.342 4.878 1.00 . A A . 22 GLU HG2 1 1
3 1426 1 1 22 GLU HG3 H -4.402 -11.252 5.419 1.00 . A A . 22 GLU HG3 1 1
3 1427 1 1 22 GLU N N -4.827 -11.400 1.329 1.00 . A A . 22 GLU N 1 1
3 1428 1 1 22 GLU O O -2.957 -9.169 3.226 1.00 . A A . 22 GLU O 1 1
3 1429 1 1 22 GLU OE1 O -2.325 -13.650 5.800 1.00 . A A . 22 GLU OE1 1 1
3 1430 1 1 22 GLU OE2 O -4.382 -13.496 6.533 1.00 . A A . 22 GLU OE2 1 1
3 1431 1 1 23 GLU C C -1.210 -8.586 0.881 1.00 . A A . 23 GLU C 1 1
3 1432 1 1 23 GLU CA C -0.917 -9.916 1.550 1.00 . A A . 23 GLU CA 1 1
3 1433 1 1 23 GLU CB C 0.080 -10.737 0.729 1.00 . A A . 23 GLU CB 1 1
3 1434 1 1 23 GLU CD C 2.476 -11.005 -0.016 1.00 . A A . 23 GLU CD 1 1
3 1435 1 1 23 GLU CG C 1.443 -10.078 0.577 1.00 . A A . 23 GLU CG 1 1
3 1436 1 1 23 GLU H H -2.312 -11.475 1.239 1.00 . A A . 23 GLU H 1 1
3 1437 1 1 23 GLU HA H -0.500 -9.724 2.529 1.00 . A A . 23 GLU HA 1 1
3 1438 1 1 23 GLU HB2 H 0.221 -11.696 1.209 1.00 . A A . 23 GLU HB2 1 1
3 1439 1 1 23 GLU HB3 H -0.330 -10.897 -0.257 1.00 . A A . 23 GLU HB3 1 1
3 1440 1 1 23 GLU HG2 H 1.342 -9.218 -0.067 1.00 . A A . 23 GLU HG2 1 1
3 1441 1 1 23 GLU HG3 H 1.783 -9.757 1.551 1.00 . A A . 23 GLU HG3 1 1
3 1442 1 1 23 GLU N N -2.157 -10.642 1.735 1.00 . A A . 23 GLU N 1 1
3 1443 1 1 23 GLU O O -0.578 -7.570 1.173 1.00 . A A . 23 GLU O 1 1
3 1444 1 1 23 GLU OE1 O 2.611 -11.043 -1.255 1.00 . A A . 23 GLU OE1 1 1
3 1445 1 1 23 GLU OE2 O 3.165 -11.702 0.757 1.00 . A A . 23 GLU OE2 1 1
3 1446 1 1 24 ARG C C -3.167 -6.394 0.302 1.00 . A A . 24 ARG C 1 1
3 1447 1 1 24 ARG CA C -2.634 -7.408 -0.693 1.00 . A A . 24 ARG CA 1 1
3 1448 1 1 24 ARG CB C -3.732 -7.750 -1.701 1.00 . A A . 24 ARG CB 1 1
3 1449 1 1 24 ARG CD C -5.374 -6.884 -3.383 1.00 . A A . 24 ARG CD 1 1
3 1450 1 1 24 ARG CG C -4.059 -6.630 -2.664 1.00 . A A . 24 ARG CG 1 1
3 1451 1 1 24 ARG CZ C -7.718 -6.268 -2.875 1.00 . A A . 24 ARG CZ 1 1
3 1452 1 1 24 ARG H H -2.657 -9.452 -0.190 1.00 . A A . 24 ARG H 1 1
3 1453 1 1 24 ARG HA H -1.789 -6.989 -1.217 1.00 . A A . 24 ARG HA 1 1
3 1454 1 1 24 ARG HB2 H -3.418 -8.608 -2.276 1.00 . A A . 24 ARG HB2 1 1
3 1455 1 1 24 ARG HB3 H -4.631 -8.005 -1.159 1.00 . A A . 24 ARG HB3 1 1
3 1456 1 1 24 ARG HD2 H -5.468 -6.179 -4.195 1.00 . A A . 24 ARG HD2 1 1
3 1457 1 1 24 ARG HD3 H -5.363 -7.889 -3.780 1.00 . A A . 24 ARG HD3 1 1
3 1458 1 1 24 ARG HE H -6.398 -6.984 -1.547 1.00 . A A . 24 ARG HE 1 1
3 1459 1 1 24 ARG HG2 H -4.133 -5.704 -2.114 1.00 . A A . 24 ARG HG2 1 1
3 1460 1 1 24 ARG HG3 H -3.268 -6.554 -3.396 1.00 . A A . 24 ARG HG3 1 1
3 1461 1 1 24 ARG HH11 H -7.241 -6.152 -4.853 1.00 . A A . 24 ARG HH11 1 1
3 1462 1 1 24 ARG HH12 H -8.847 -5.654 -4.442 1.00 . A A . 24 ARG HH12 1 1
3 1463 1 1 24 ARG HH21 H -8.513 -6.312 -1.012 1.00 . A A . 24 ARG HH21 1 1
3 1464 1 1 24 ARG HH22 H -9.579 -5.745 -2.251 1.00 . A A . 24 ARG HH22 1 1
3 1465 1 1 24 ARG N N -2.203 -8.600 0.000 1.00 . A A . 24 ARG N 1 1
3 1466 1 1 24 ARG NE N -6.526 -6.737 -2.493 1.00 . A A . 24 ARG NE 1 1
3 1467 1 1 24 ARG NH1 N -7.954 -6.002 -4.153 1.00 . A A . 24 ARG NH1 1 1
3 1468 1 1 24 ARG NH2 N -8.678 -6.093 -1.979 1.00 . A A . 24 ARG NH2 1 1
3 1469 1 1 24 ARG O O -2.841 -5.228 0.229 1.00 . A A . 24 ARG O 1 1
3 1470 1 1 25 ALA C C -3.513 -5.317 3.119 1.00 . A A . 25 ALA C 1 1
3 1471 1 1 25 ALA CA C -4.576 -5.994 2.257 1.00 . A A . 25 ALA CA 1 1
3 1472 1 1 25 ALA CB C -5.540 -6.787 3.129 1.00 . A A . 25 ALA CB 1 1
3 1473 1 1 25 ALA H H -4.184 -7.825 1.262 1.00 . A A . 25 ALA H 1 1
3 1474 1 1 25 ALA HA H -5.140 -5.232 1.741 1.00 . A A . 25 ALA HA 1 1
3 1475 1 1 25 ALA HB1 H -4.994 -7.551 3.663 1.00 . A A . 25 ALA HB1 1 1
3 1476 1 1 25 ALA HB2 H -6.292 -7.249 2.507 1.00 . A A . 25 ALA HB2 1 1
3 1477 1 1 25 ALA HB3 H -6.014 -6.122 3.837 1.00 . A A . 25 ALA HB3 1 1
3 1478 1 1 25 ALA N N -3.975 -6.863 1.247 1.00 . A A . 25 ALA N 1 1
3 1479 1 1 25 ALA O O -3.594 -4.117 3.397 1.00 . A A . 25 ALA O 1 1
3 1480 1 1 26 GLN C C -0.601 -4.545 3.586 1.00 . A A . 26 GLN C 1 1
3 1481 1 1 26 GLN CA C -1.439 -5.548 4.366 1.00 . A A . 26 GLN CA 1 1
3 1482 1 1 26 GLN CB C -0.542 -6.682 4.882 1.00 . A A . 26 GLN CB 1 1
3 1483 1 1 26 GLN CD C -2.293 -7.557 6.494 1.00 . A A . 26 GLN CD 1 1
3 1484 1 1 26 GLN CG C -1.307 -7.894 5.397 1.00 . A A . 26 GLN CG 1 1
3 1485 1 1 26 GLN H H -2.485 -7.025 3.253 1.00 . A A . 26 GLN H 1 1
3 1486 1 1 26 GLN HA H -1.891 -5.042 5.206 1.00 . A A . 26 GLN HA 1 1
3 1487 1 1 26 GLN HB2 H 0.102 -7.008 4.080 1.00 . A A . 26 GLN HB2 1 1
3 1488 1 1 26 GLN HB3 H 0.068 -6.302 5.688 1.00 . A A . 26 GLN HB3 1 1
3 1489 1 1 26 GLN HE21 H -3.509 -8.981 5.855 1.00 . A A . 26 GLN HE21 1 1
3 1490 1 1 26 GLN HE22 H -4.063 -8.080 7.223 1.00 . A A . 26 GLN HE22 1 1
3 1491 1 1 26 GLN HG2 H -1.853 -8.332 4.574 1.00 . A A . 26 GLN HG2 1 1
3 1492 1 1 26 GLN HG3 H -0.599 -8.615 5.777 1.00 . A A . 26 GLN HG3 1 1
3 1493 1 1 26 GLN N N -2.508 -6.080 3.523 1.00 . A A . 26 GLN N 1 1
3 1494 1 1 26 GLN NE2 N -3.395 -8.279 6.530 1.00 . A A . 26 GLN NE2 1 1
3 1495 1 1 26 GLN O O -0.236 -3.481 4.097 1.00 . A A . 26 GLN O 1 1
3 1496 1 1 26 GLN OE1 O -2.070 -6.650 7.295 1.00 . A A . 26 GLN OE1 1 1
3 1497 1 1 27 LEU C C -0.322 -2.809 1.032 1.00 . A A . 27 LEU C 1 1
3 1498 1 1 27 LEU CA C 0.467 -4.057 1.471 1.00 . A A . 27 LEU CA 1 1
3 1499 1 1 27 LEU CB C 0.909 -4.909 0.290 1.00 . A A . 27 LEU CB 1 1
3 1500 1 1 27 LEU CD1 C 2.994 -3.533 0.020 1.00 . A A . 27 LEU CD1 1 1
3 1501 1 1 27 LEU CD2 C 2.489 -5.387 -1.541 1.00 . A A . 27 LEU CD2 1 1
3 1502 1 1 27 LEU CG C 1.890 -4.294 -0.690 1.00 . A A . 27 LEU CG 1 1
3 1503 1 1 27 LEU H H -0.670 -5.728 1.980 1.00 . A A . 27 LEU H 1 1
3 1504 1 1 27 LEU HA H 1.343 -3.743 2.019 1.00 . A A . 27 LEU HA 1 1
3 1505 1 1 27 LEU HB2 H 1.359 -5.808 0.683 1.00 . A A . 27 LEU HB2 1 1
3 1506 1 1 27 LEU HB3 H 0.023 -5.193 -0.259 1.00 . A A . 27 LEU HB3 1 1
3 1507 1 1 27 LEU HD11 H 3.680 -3.149 -0.724 1.00 . A A . 27 LEU HD11 1 1
3 1508 1 1 27 LEU HD12 H 3.517 -4.195 0.692 1.00 . A A . 27 LEU HD12 1 1
3 1509 1 1 27 LEU HD13 H 2.568 -2.710 0.573 1.00 . A A . 27 LEU HD13 1 1
3 1510 1 1 27 LEU HD21 H 2.965 -6.114 -0.903 1.00 . A A . 27 LEU HD21 1 1
3 1511 1 1 27 LEU HD22 H 3.218 -4.962 -2.213 1.00 . A A . 27 LEU HD22 1 1
3 1512 1 1 27 LEU HD23 H 1.707 -5.862 -2.110 1.00 . A A . 27 LEU HD23 1 1
3 1513 1 1 27 LEU HG H 1.359 -3.618 -1.334 1.00 . A A . 27 LEU HG 1 1
3 1514 1 1 27 LEU N N -0.329 -4.880 2.340 1.00 . A A . 27 LEU N 1 1
3 1515 1 1 27 LEU O O 0.246 -1.731 0.863 1.00 . A A . 27 LEU O 1 1
3 1516 1 1 28 LEU C C -2.568 -0.877 1.716 1.00 . A A . 28 LEU C 1 1
3 1517 1 1 28 LEU CA C -2.506 -1.835 0.551 1.00 . A A . 28 LEU CA 1 1
3 1518 1 1 28 LEU CB C -3.903 -2.311 0.187 1.00 . A A . 28 LEU CB 1 1
3 1519 1 1 28 LEU CD1 C -5.299 -3.583 -1.415 1.00 . A A . 28 LEU CD1 1 1
3 1520 1 1 28 LEU CD2 C -4.234 -1.476 -2.147 1.00 . A A . 28 LEU CD2 1 1
3 1521 1 1 28 LEU CG C -4.091 -2.710 -1.270 1.00 . A A . 28 LEU CG 1 1
3 1522 1 1 28 LEU H H -2.027 -3.861 0.954 1.00 . A A . 28 LEU H 1 1
3 1523 1 1 28 LEU HA H -2.083 -1.328 -0.303 1.00 . A A . 28 LEU HA 1 1
3 1524 1 1 28 LEU HB2 H -4.146 -3.160 0.808 1.00 . A A . 28 LEU HB2 1 1
3 1525 1 1 28 LEU HB3 H -4.595 -1.514 0.406 1.00 . A A . 28 LEU HB3 1 1
3 1526 1 1 28 LEU HD11 H -5.175 -4.451 -0.787 1.00 . A A . 28 LEU HD11 1 1
3 1527 1 1 28 LEU HD12 H -5.382 -3.890 -2.446 1.00 . A A . 28 LEU HD12 1 1
3 1528 1 1 28 LEU HD13 H -6.177 -3.035 -1.118 1.00 . A A . 28 LEU HD13 1 1
3 1529 1 1 28 LEU HD21 H -4.299 -1.775 -3.183 1.00 . A A . 28 LEU HD21 1 1
3 1530 1 1 28 LEU HD22 H -3.381 -0.830 -2.009 1.00 . A A . 28 LEU HD22 1 1
3 1531 1 1 28 LEU HD23 H -5.133 -0.944 -1.873 1.00 . A A . 28 LEU HD23 1 1
3 1532 1 1 28 LEU HG H -3.231 -3.268 -1.606 1.00 . A A . 28 LEU HG 1 1
3 1533 1 1 28 LEU N N -1.634 -2.962 0.871 1.00 . A A . 28 LEU N 1 1
3 1534 1 1 28 LEU O O -2.667 0.331 1.531 1.00 . A A . 28 LEU O 1 1
3 1535 1 1 29 THR C C -1.213 0.251 4.126 1.00 . A A . 29 THR C 1 1
3 1536 1 1 29 THR CA C -2.474 -0.609 4.116 1.00 . A A . 29 THR CA 1 1
3 1537 1 1 29 THR CB C -2.536 -1.483 5.385 1.00 . A A . 29 THR CB 1 1
3 1538 1 1 29 THR CG2 C -2.530 -0.623 6.641 1.00 . A A . 29 THR CG2 1 1
3 1539 1 1 29 THR H H -2.459 -2.398 3.002 1.00 . A A . 29 THR H 1 1
3 1540 1 1 29 THR HA H -3.340 0.038 4.094 1.00 . A A . 29 THR HA 1 1
3 1541 1 1 29 THR HB H -1.677 -2.136 5.399 1.00 . A A . 29 THR HB 1 1
3 1542 1 1 29 THR HG1 H -3.676 -2.925 4.638 1.00 . A A . 29 THR HG1 1 1
3 1543 1 1 29 THR HG21 H -3.398 0.018 6.643 1.00 . A A . 29 THR HG21 1 1
3 1544 1 1 29 THR HG22 H -1.637 -0.017 6.657 1.00 . A A . 29 THR HG22 1 1
3 1545 1 1 29 THR HG23 H -2.550 -1.259 7.513 1.00 . A A . 29 THR HG23 1 1
3 1546 1 1 29 THR N N -2.495 -1.422 2.920 1.00 . A A . 29 THR N 1 1
3 1547 1 1 29 THR O O -1.242 1.404 4.537 1.00 . A A . 29 THR O 1 1
3 1548 1 1 29 THR OG1 O -3.735 -2.278 5.358 1.00 . A A . 29 THR OG1 1 1
3 1549 1 1 30 ALA C C 0.969 1.547 2.495 1.00 . A A . 30 ALA C 1 1
3 1550 1 1 30 ALA CA C 1.133 0.412 3.507 1.00 . A A . 30 ALA CA 1 1
3 1551 1 1 30 ALA CB C 2.251 -0.526 3.097 1.00 . A A . 30 ALA CB 1 1
3 1552 1 1 30 ALA H H -0.148 -1.263 3.366 1.00 . A A . 30 ALA H 1 1
3 1553 1 1 30 ALA HA H 1.385 0.839 4.465 1.00 . A A . 30 ALA HA 1 1
3 1554 1 1 30 ALA HB1 H 2.228 -1.406 3.721 1.00 . A A . 30 ALA HB1 1 1
3 1555 1 1 30 ALA HB2 H 3.196 -0.023 3.232 1.00 . A A . 30 ALA HB2 1 1
3 1556 1 1 30 ALA HB3 H 2.130 -0.809 2.062 1.00 . A A . 30 ALA HB3 1 1
3 1557 1 1 30 ALA N N -0.115 -0.319 3.637 1.00 . A A . 30 ALA N 1 1
3 1558 1 1 30 ALA O O 1.440 2.667 2.712 1.00 . A A . 30 ALA O 1 1
3 1559 1 1 31 ALA C C -0.841 3.392 0.966 1.00 . A A . 31 ALA C 1 1
3 1560 1 1 31 ALA CA C -0.042 2.239 0.371 1.00 . A A . 31 ALA CA 1 1
3 1561 1 1 31 ALA CB C -0.840 1.583 -0.741 1.00 . A A . 31 ALA CB 1 1
3 1562 1 1 31 ALA H H -0.067 0.331 1.289 1.00 . A A . 31 ALA H 1 1
3 1563 1 1 31 ALA HA H 0.879 2.613 -0.056 1.00 . A A . 31 ALA HA 1 1
3 1564 1 1 31 ALA HB1 H -1.029 2.305 -1.521 1.00 . A A . 31 ALA HB1 1 1
3 1565 1 1 31 ALA HB2 H -1.780 1.226 -0.346 1.00 . A A . 31 ALA HB2 1 1
3 1566 1 1 31 ALA HB3 H -0.280 0.752 -1.144 1.00 . A A . 31 ALA HB3 1 1
3 1567 1 1 31 ALA N N 0.257 1.251 1.404 1.00 . A A . 31 ALA N 1 1
3 1568 1 1 31 ALA O O -0.561 4.562 0.705 1.00 . A A . 31 ALA O 1 1
3 1569 1 1 32 GLU C C -1.911 4.768 3.542 1.00 . A A . 32 GLU C 1 1
3 1570 1 1 32 GLU CA C -2.673 4.027 2.448 1.00 . A A . 32 GLU CA 1 1
3 1571 1 1 32 GLU CB C -3.911 3.355 3.038 1.00 . A A . 32 GLU CB 1 1
3 1572 1 1 32 GLU CD C -6.006 2.020 2.615 1.00 . A A . 32 GLU CD 1 1
3 1573 1 1 32 GLU CG C -4.764 2.631 2.012 1.00 . A A . 32 GLU CG 1 1
3 1574 1 1 32 GLU H H -1.986 2.089 1.954 1.00 . A A . 32 GLU H 1 1
3 1575 1 1 32 GLU HA H -2.988 4.739 1.700 1.00 . A A . 32 GLU HA 1 1
3 1576 1 1 32 GLU HB2 H -3.596 2.637 3.781 1.00 . A A . 32 GLU HB2 1 1
3 1577 1 1 32 GLU HB3 H -4.521 4.107 3.516 1.00 . A A . 32 GLU HB3 1 1
3 1578 1 1 32 GLU HG2 H -5.063 3.336 1.251 1.00 . A A . 32 GLU HG2 1 1
3 1579 1 1 32 GLU HG3 H -4.175 1.846 1.562 1.00 . A A . 32 GLU HG3 1 1
3 1580 1 1 32 GLU N N -1.824 3.044 1.790 1.00 . A A . 32 GLU N 1 1
3 1581 1 1 32 GLU O O -2.165 5.935 3.798 1.00 . A A . 32 GLU O 1 1
3 1582 1 1 32 GLU OE1 O -5.940 0.873 3.097 1.00 . A A . 32 GLU OE1 1 1
3 1583 1 1 32 GLU OE2 O -7.061 2.684 2.601 1.00 . A A . 32 GLU OE2 1 1
3 1584 1 1 33 LYS C C 0.668 5.802 4.712 1.00 . A A . 33 LYS C 1 1
3 1585 1 1 33 LYS CA C -0.185 4.665 5.255 1.00 . A A . 33 LYS CA 1 1
3 1586 1 1 33 LYS CB C 0.694 3.597 5.916 1.00 . A A . 33 LYS CB 1 1
3 1587 1 1 33 LYS CD C 2.201 2.947 7.811 1.00 . A A . 33 LYS CD 1 1
3 1588 1 1 33 LYS CE C 2.975 3.422 9.031 1.00 . A A . 33 LYS CE 1 1
3 1589 1 1 33 LYS CG C 1.498 4.096 7.107 1.00 . A A . 33 LYS CG 1 1
3 1590 1 1 33 LYS H H -0.845 3.130 3.954 1.00 . A A . 33 LYS H 1 1
3 1591 1 1 33 LYS HA H -0.864 5.066 5.993 1.00 . A A . 33 LYS HA 1 1
3 1592 1 1 33 LYS HB2 H 0.064 2.788 6.253 1.00 . A A . 33 LYS HB2 1 1
3 1593 1 1 33 LYS HB3 H 1.386 3.215 5.178 1.00 . A A . 33 LYS HB3 1 1
3 1594 1 1 33 LYS HD2 H 1.462 2.227 8.127 1.00 . A A . 33 LYS HD2 1 1
3 1595 1 1 33 LYS HD3 H 2.886 2.480 7.119 1.00 . A A . 33 LYS HD3 1 1
3 1596 1 1 33 LYS HE2 H 2.313 4.002 9.656 1.00 . A A . 33 LYS HE2 1 1
3 1597 1 1 33 LYS HE3 H 3.321 2.559 9.579 1.00 . A A . 33 LYS HE3 1 1
3 1598 1 1 33 LYS HG2 H 2.239 4.803 6.761 1.00 . A A . 33 LYS HG2 1 1
3 1599 1 1 33 LYS HG3 H 0.831 4.581 7.803 1.00 . A A . 33 LYS HG3 1 1
3 1600 1 1 33 LYS HZ1 H 4.634 4.585 9.521 1.00 . A A . 33 LYS HZ1 1 1
3 1601 1 1 33 LYS HZ2 H 3.850 5.093 8.116 1.00 . A A . 33 LYS HZ2 1 1
3 1602 1 1 33 LYS HZ3 H 4.817 3.709 8.094 1.00 . A A . 33 LYS HZ3 1 1
3 1603 1 1 33 LYS N N -0.987 4.075 4.191 1.00 . A A . 33 LYS N 1 1
3 1604 1 1 33 LYS NZ N 4.142 4.262 8.662 1.00 . A A . 33 LYS NZ 1 1
3 1605 1 1 33 LYS O O 0.704 6.888 5.282 1.00 . A A . 33 LYS O 1 1
3 1606 1 1 34 ALA C C 1.284 7.691 2.415 1.00 . A A . 34 ALA C 1 1
3 1607 1 1 34 ALA CA C 2.159 6.570 2.962 1.00 . A A . 34 ALA CA 1 1
3 1608 1 1 34 ALA CB C 2.991 5.957 1.862 1.00 . A A . 34 ALA CB 1 1
3 1609 1 1 34 ALA H H 1.280 4.659 3.193 1.00 . A A . 34 ALA H 1 1
3 1610 1 1 34 ALA HA H 2.824 6.977 3.710 1.00 . A A . 34 ALA HA 1 1
3 1611 1 1 34 ALA HB1 H 3.672 5.239 2.291 1.00 . A A . 34 ALA HB1 1 1
3 1612 1 1 34 ALA HB2 H 3.550 6.730 1.356 1.00 . A A . 34 ALA HB2 1 1
3 1613 1 1 34 ALA HB3 H 2.342 5.460 1.157 1.00 . A A . 34 ALA HB3 1 1
3 1614 1 1 34 ALA N N 1.337 5.554 3.598 1.00 . A A . 34 ALA N 1 1
3 1615 1 1 34 ALA O O 1.667 8.864 2.440 1.00 . A A . 34 ALA O 1 1
3 1616 1 1 35 ASP C C -1.324 9.206 2.543 1.00 . A A . 35 ASP C 1 1
3 1617 1 1 35 ASP CA C -0.875 8.273 1.423 1.00 . A A . 35 ASP CA 1 1
3 1618 1 1 35 ASP CB C -2.082 7.525 0.838 1.00 . A A . 35 ASP CB 1 1
3 1619 1 1 35 ASP CG C -3.267 8.426 0.559 1.00 . A A . 35 ASP CG 1 1
3 1620 1 1 35 ASP H H -0.107 6.357 1.893 1.00 . A A . 35 ASP H 1 1
3 1621 1 1 35 ASP HA H -0.409 8.858 0.645 1.00 . A A . 35 ASP HA 1 1
3 1622 1 1 35 ASP HB2 H -1.789 7.056 -0.090 1.00 . A A . 35 ASP HB2 1 1
3 1623 1 1 35 ASP HB3 H -2.390 6.761 1.536 1.00 . A A . 35 ASP HB3 1 1
3 1624 1 1 35 ASP N N 0.108 7.315 1.925 1.00 . A A . 35 ASP N 1 1
3 1625 1 1 35 ASP O O -1.385 10.427 2.369 1.00 . A A . 35 ASP O 1 1
3 1626 1 1 35 ASP OD1 O -4.117 8.591 1.457 1.00 . A A . 35 ASP OD1 1 1
3 1627 1 1 35 ASP OD2 O -3.356 8.971 -0.557 1.00 . A A . 35 ASP OD2 1 1
3 1628 1 1 36 GLU C C -0.881 10.234 5.368 1.00 . A A . 36 GLU C 1 1
3 1629 1 1 36 GLU CA C -2.027 9.350 4.863 1.00 . A A . 36 GLU CA 1 1
3 1630 1 1 36 GLU CB C -2.434 8.351 5.942 1.00 . A A . 36 GLU CB 1 1
3 1631 1 1 36 GLU CD C -4.513 9.515 6.685 1.00 . A A . 36 GLU CD 1 1
3 1632 1 1 36 GLU CG C -3.169 8.966 7.093 1.00 . A A . 36 GLU CG 1 1
3 1633 1 1 36 GLU H H -1.550 7.645 3.766 1.00 . A A . 36 GLU H 1 1
3 1634 1 1 36 GLU HA H -2.876 9.964 4.607 1.00 . A A . 36 GLU HA 1 1
3 1635 1 1 36 GLU HB2 H -3.071 7.602 5.498 1.00 . A A . 36 GLU HB2 1 1
3 1636 1 1 36 GLU HB3 H -1.544 7.872 6.324 1.00 . A A . 36 GLU HB3 1 1
3 1637 1 1 36 GLU HG2 H -3.307 8.225 7.867 1.00 . A A . 36 GLU HG2 1 1
3 1638 1 1 36 GLU HG3 H -2.561 9.775 7.460 1.00 . A A . 36 GLU HG3 1 1
3 1639 1 1 36 GLU N N -1.609 8.621 3.695 1.00 . A A . 36 GLU N 1 1
3 1640 1 1 36 GLU O O -1.098 11.326 5.897 1.00 . A A . 36 GLU O 1 1
3 1641 1 1 36 GLU OE1 O -5.466 8.710 6.533 1.00 . A A . 36 GLU OE1 1 1
3 1642 1 1 36 GLU OE2 O -4.628 10.746 6.506 1.00 . A A . 36 GLU OE2 1 1
3 1643 1 1 37 LEU C C 1.876 11.591 4.631 1.00 . A A . 37 LEU C 1 1
3 1644 1 1 37 LEU CA C 1.535 10.457 5.593 1.00 . A A . 37 LEU CA 1 1
3 1645 1 1 37 LEU CB C 2.708 9.480 5.667 1.00 . A A . 37 LEU CB 1 1
3 1646 1 1 37 LEU CD1 C 3.750 10.357 7.746 1.00 . A A . 37 LEU CD1 1 1
3 1647 1 1 37 LEU CD2 C 2.082 8.502 7.891 1.00 . A A . 37 LEU CD2 1 1
3 1648 1 1 37 LEU CG C 3.198 9.125 7.063 1.00 . A A . 37 LEU CG 1 1
3 1649 1 1 37 LEU H H 0.435 8.867 4.762 1.00 . A A . 37 LEU H 1 1
3 1650 1 1 37 LEU HA H 1.363 10.866 6.576 1.00 . A A . 37 LEU HA 1 1
3 1651 1 1 37 LEU HB2 H 2.410 8.566 5.174 1.00 . A A . 37 LEU HB2 1 1
3 1652 1 1 37 LEU HB3 H 3.534 9.908 5.119 1.00 . A A . 37 LEU HB3 1 1
3 1653 1 1 37 LEU HD11 H 4.165 10.090 8.706 1.00 . A A . 37 LEU HD11 1 1
3 1654 1 1 37 LEU HD12 H 2.955 11.075 7.880 1.00 . A A . 37 LEU HD12 1 1
3 1655 1 1 37 LEU HD13 H 4.519 10.787 7.122 1.00 . A A . 37 LEU HD13 1 1
3 1656 1 1 37 LEU HD21 H 1.268 9.205 7.988 1.00 . A A . 37 LEU HD21 1 1
3 1657 1 1 37 LEU HD22 H 2.459 8.251 8.871 1.00 . A A . 37 LEU HD22 1 1
3 1658 1 1 37 LEU HD23 H 1.728 7.607 7.401 1.00 . A A . 37 LEU HD23 1 1
3 1659 1 1 37 LEU HG H 3.996 8.404 6.975 1.00 . A A . 37 LEU HG 1 1
3 1660 1 1 37 LEU N N 0.336 9.748 5.181 1.00 . A A . 37 LEU N 1 1
3 1661 1 1 37 LEU O O 2.698 12.455 4.945 1.00 . A A . 37 LEU O 1 1
3 1662 1 1 38 GLY C C 2.909 12.522 1.906 1.00 . A A . 38 GLY C 1 1
3 1663 1 1 38 GLY CA C 1.506 12.607 2.478 1.00 . A A . 38 GLY CA 1 1
3 1664 1 1 38 GLY H H 0.597 10.873 3.278 1.00 . A A . 38 GLY H 1 1
3 1665 1 1 38 GLY HA2 H 0.793 12.501 1.673 1.00 . A A . 38 GLY HA2 1 1
3 1666 1 1 38 GLY HA3 H 1.375 13.575 2.935 1.00 . A A . 38 GLY HA3 1 1
3 1667 1 1 38 GLY N N 1.248 11.583 3.467 1.00 . A A . 38 GLY N 1 1
3 1668 1 1 38 GLY O O 3.486 13.534 1.504 1.00 . A A . 38 GLY O 1 1
4 1669 1 1 1 SER C C 4.501 11.162 -0.931 1.00 . A A . 1 SER C 1 1
4 1670 1 1 1 SER CA C 4.619 11.849 0.422 1.00 . A A . 1 SER CA 1 1
4 1671 1 1 1 SER CB C 5.563 11.057 1.328 1.00 . A A . 1 SER CB 1 1
4 1672 1 1 1 SER H1 H 2.911 11.209 1.481 1.00 . A A . 1 SER H1 1 1
4 1673 1 1 1 SER HA H 5.025 12.839 0.281 1.00 . A A . 1 SER HA 1 1
4 1674 1 1 1 SER HB2 H 5.661 11.565 2.276 1.00 . A A . 1 SER HB2 1 1
4 1675 1 1 1 SER HB3 H 5.156 10.070 1.490 1.00 . A A . 1 SER HB3 1 1
4 1676 1 1 1 SER HG H 7.455 11.543 1.180 1.00 . A A . 1 SER HG 1 1
4 1677 1 1 1 SER N N 3.319 11.987 1.043 1.00 . A A . 1 SER N 1 1
4 1678 1 1 1 SER O O 4.072 10.009 -1.011 1.00 . A A . 1 SER O 1 1
4 1679 1 1 1 SER OG O 6.851 10.931 0.741 1.00 . A A . 1 SER OG 1 1
4 1680 1 1 2 PRO C C 5.775 10.107 -3.504 1.00 . A A . 2 PRO C 1 1
4 1681 1 1 2 PRO CA C 4.838 11.300 -3.369 1.00 . A A . 2 PRO CA 1 1
4 1682 1 1 2 PRO CB C 5.326 12.453 -4.262 1.00 . A A . 2 PRO CB 1 1
4 1683 1 1 2 PRO CD C 5.352 13.254 -2.013 1.00 . A A . 2 PRO CD 1 1
4 1684 1 1 2 PRO CG C 5.164 13.681 -3.436 1.00 . A A . 2 PRO CG 1 1
4 1685 1 1 2 PRO HA H 3.838 11.010 -3.654 1.00 . A A . 2 PRO HA 1 1
4 1686 1 1 2 PRO HB2 H 6.360 12.289 -4.526 1.00 . A A . 2 PRO HB2 1 1
4 1687 1 1 2 PRO HB3 H 4.724 12.498 -5.157 1.00 . A A . 2 PRO HB3 1 1
4 1688 1 1 2 PRO HD2 H 6.395 13.307 -1.735 1.00 . A A . 2 PRO HD2 1 1
4 1689 1 1 2 PRO HD3 H 4.751 13.865 -1.357 1.00 . A A . 2 PRO HD3 1 1
4 1690 1 1 2 PRO HG2 H 5.911 14.409 -3.712 1.00 . A A . 2 PRO HG2 1 1
4 1691 1 1 2 PRO HG3 H 4.174 14.087 -3.577 1.00 . A A . 2 PRO HG3 1 1
4 1692 1 1 2 PRO N N 4.875 11.862 -2.017 1.00 . A A . 2 PRO N 1 1
4 1693 1 1 2 PRO O O 5.462 9.135 -4.186 1.00 . A A . 2 PRO O 1 1
4 1694 1 1 3 GLU C C 7.370 7.846 -2.290 1.00 . A A . 3 GLU C 1 1
4 1695 1 1 3 GLU CA C 7.923 9.135 -2.872 1.00 . A A . 3 GLU CA 1 1
4 1696 1 1 3 GLU CB C 9.155 9.570 -2.080 1.00 . A A . 3 GLU CB 1 1
4 1697 1 1 3 GLU CD C 10.894 8.750 -3.703 1.00 . A A . 3 GLU CD 1 1
4 1698 1 1 3 GLU CG C 10.375 8.688 -2.286 1.00 . A A . 3 GLU CG 1 1
4 1699 1 1 3 GLU H H 7.081 10.979 -2.273 1.00 . A A . 3 GLU H 1 1
4 1700 1 1 3 GLU HA H 8.203 8.970 -3.901 1.00 . A A . 3 GLU HA 1 1
4 1701 1 1 3 GLU HB2 H 9.414 10.576 -2.371 1.00 . A A . 3 GLU HB2 1 1
4 1702 1 1 3 GLU HB3 H 8.908 9.565 -1.028 1.00 . A A . 3 GLU HB3 1 1
4 1703 1 1 3 GLU HG2 H 11.158 9.012 -1.617 1.00 . A A . 3 GLU HG2 1 1
4 1704 1 1 3 GLU HG3 H 10.108 7.667 -2.059 1.00 . A A . 3 GLU HG3 1 1
4 1705 1 1 3 GLU N N 6.916 10.187 -2.826 1.00 . A A . 3 GLU N 1 1
4 1706 1 1 3 GLU O O 7.533 6.763 -2.868 1.00 . A A . 3 GLU O 1 1
4 1707 1 1 3 GLU OE1 O 11.255 9.853 -4.158 1.00 . A A . 3 GLU OE1 1 1
4 1708 1 1 3 GLU OE2 O 10.957 7.702 -4.366 1.00 . A A . 3 GLU OE2 1 1
4 1709 1 1 4 GLU C C 4.903 6.335 -1.256 1.00 . A A . 4 GLU C 1 1
4 1710 1 1 4 GLU CA C 6.119 6.823 -0.494 1.00 . A A . 4 GLU CA 1 1
4 1711 1 1 4 GLU CB C 5.723 7.169 0.946 1.00 . A A . 4 GLU CB 1 1
4 1712 1 1 4 GLU CD C 8.073 6.900 1.838 1.00 . A A . 4 GLU CD 1 1
4 1713 1 1 4 GLU CG C 6.845 7.776 1.774 1.00 . A A . 4 GLU CG 1 1
4 1714 1 1 4 GLU H H 6.594 8.859 -0.756 1.00 . A A . 4 GLU H 1 1
4 1715 1 1 4 GLU HA H 6.860 6.038 -0.475 1.00 . A A . 4 GLU HA 1 1
4 1716 1 1 4 GLU HB2 H 4.905 7.874 0.920 1.00 . A A . 4 GLU HB2 1 1
4 1717 1 1 4 GLU HB3 H 5.389 6.268 1.439 1.00 . A A . 4 GLU HB3 1 1
4 1718 1 1 4 GLU HG2 H 7.124 8.723 1.338 1.00 . A A . 4 GLU HG2 1 1
4 1719 1 1 4 GLU HG3 H 6.483 7.940 2.779 1.00 . A A . 4 GLU HG3 1 1
4 1720 1 1 4 GLU N N 6.697 7.970 -1.158 1.00 . A A . 4 GLU N 1 1
4 1721 1 1 4 GLU O O 4.729 5.139 -1.460 1.00 . A A . 4 GLU O 1 1
4 1722 1 1 4 GLU OE1 O 8.131 6.006 2.713 1.00 . A A . 4 GLU OE1 1 1
4 1723 1 1 4 GLU OE2 O 8.999 7.112 1.035 1.00 . A A . 4 GLU OE2 1 1
4 1724 1 1 5 ARG C C 3.135 6.196 -3.685 1.00 . A A . 5 ARG C 1 1
4 1725 1 1 5 ARG CA C 2.858 6.949 -2.404 1.00 . A A . 5 ARG CA 1 1
4 1726 1 1 5 ARG CB C 2.061 8.213 -2.714 1.00 . A A . 5 ARG CB 1 1
4 1727 1 1 5 ARG CD C 0.035 9.212 -3.820 1.00 . A A . 5 ARG CD 1 1
4 1728 1 1 5 ARG CG C 0.758 7.934 -3.429 1.00 . A A . 5 ARG CG 1 1
4 1729 1 1 5 ARG CZ C -0.369 11.069 -2.220 1.00 . A A . 5 ARG CZ 1 1
4 1730 1 1 5 ARG H H 4.281 8.222 -1.551 1.00 . A A . 5 ARG H 1 1
4 1731 1 1 5 ARG HA H 2.263 6.322 -1.759 1.00 . A A . 5 ARG HA 1 1
4 1732 1 1 5 ARG HB2 H 1.843 8.724 -1.788 1.00 . A A . 5 ARG HB2 1 1
4 1733 1 1 5 ARG HB3 H 2.660 8.859 -3.339 1.00 . A A . 5 ARG HB3 1 1
4 1734 1 1 5 ARG HD2 H 0.755 9.904 -4.225 1.00 . A A . 5 ARG HD2 1 1
4 1735 1 1 5 ARG HD3 H -0.697 8.975 -4.579 1.00 . A A . 5 ARG HD3 1 1
4 1736 1 1 5 ARG HE H -1.380 9.327 -2.280 1.00 . A A . 5 ARG HE 1 1
4 1737 1 1 5 ARG HG2 H 0.960 7.353 -4.317 1.00 . A A . 5 ARG HG2 1 1
4 1738 1 1 5 ARG HG3 H 0.140 7.365 -2.755 1.00 . A A . 5 ARG HG3 1 1
4 1739 1 1 5 ARG HH11 H 1.192 11.412 -3.488 1.00 . A A . 5 ARG HH11 1 1
4 1740 1 1 5 ARG HH12 H 0.840 12.703 -2.397 1.00 . A A . 5 ARG HH12 1 1
4 1741 1 1 5 ARG HH21 H -1.877 11.061 -0.848 1.00 . A A . 5 ARG HH21 1 1
4 1742 1 1 5 ARG HH22 H -0.914 12.500 -0.883 1.00 . A A . 5 ARG HH22 1 1
4 1743 1 1 5 ARG N N 4.076 7.276 -1.705 1.00 . A A . 5 ARG N 1 1
4 1744 1 1 5 ARG NE N -0.645 9.844 -2.687 1.00 . A A . 5 ARG NE 1 1
4 1745 1 1 5 ARG NH1 N 0.634 11.782 -2.741 1.00 . A A . 5 ARG NH1 1 1
4 1746 1 1 5 ARG NH2 N -1.105 11.583 -1.241 1.00 . A A . 5 ARG NH2 1 1
4 1747 1 1 5 ARG O O 2.516 5.186 -3.943 1.00 . A A . 5 ARG O 1 1
4 1748 1 1 6 ALA C C 4.806 4.588 -5.581 1.00 . A A . 6 ALA C 1 1
4 1749 1 1 6 ALA CA C 4.376 6.043 -5.741 1.00 . A A . 6 ALA CA 1 1
4 1750 1 1 6 ALA CB C 5.448 6.829 -6.462 1.00 . A A . 6 ALA CB 1 1
4 1751 1 1 6 ALA H H 4.596 7.455 -4.177 1.00 . A A . 6 ALA H 1 1
4 1752 1 1 6 ALA HA H 3.477 6.078 -6.339 1.00 . A A . 6 ALA HA 1 1
4 1753 1 1 6 ALA HB1 H 6.362 6.795 -5.889 1.00 . A A . 6 ALA HB1 1 1
4 1754 1 1 6 ALA HB2 H 5.129 7.855 -6.573 1.00 . A A . 6 ALA HB2 1 1
4 1755 1 1 6 ALA HB3 H 5.617 6.396 -7.435 1.00 . A A . 6 ALA HB3 1 1
4 1756 1 1 6 ALA N N 4.085 6.664 -4.461 1.00 . A A . 6 ALA N 1 1
4 1757 1 1 6 ALA O O 4.327 3.712 -6.301 1.00 . A A . 6 ALA O 1 1
4 1758 1 1 7 GLN C C 5.100 2.100 -3.735 1.00 . A A . 7 GLN C 1 1
4 1759 1 1 7 GLN CA C 6.167 2.978 -4.394 1.00 . A A . 7 GLN CA 1 1
4 1760 1 1 7 GLN CB C 7.425 3.004 -3.534 1.00 . A A . 7 GLN CB 1 1
4 1761 1 1 7 GLN CD C 9.303 1.680 -2.498 1.00 . A A . 7 GLN CD 1 1
4 1762 1 1 7 GLN CG C 8.041 1.637 -3.328 1.00 . A A . 7 GLN CG 1 1
4 1763 1 1 7 GLN H H 6.031 5.059 -4.072 1.00 . A A . 7 GLN H 1 1
4 1764 1 1 7 GLN HA H 6.415 2.549 -5.351 1.00 . A A . 7 GLN HA 1 1
4 1765 1 1 7 GLN HB2 H 8.159 3.639 -4.008 1.00 . A A . 7 GLN HB2 1 1
4 1766 1 1 7 GLN HB3 H 7.177 3.414 -2.566 1.00 . A A . 7 GLN HB3 1 1
4 1767 1 1 7 GLN HE21 H 10.018 0.110 -3.469 1.00 . A A . 7 GLN HE21 1 1
4 1768 1 1 7 GLN HE22 H 11.038 0.766 -2.237 1.00 . A A . 7 GLN HE22 1 1
4 1769 1 1 7 GLN HG2 H 7.322 1.003 -2.831 1.00 . A A . 7 GLN HG2 1 1
4 1770 1 1 7 GLN HG3 H 8.272 1.226 -4.297 1.00 . A A . 7 GLN HG3 1 1
4 1771 1 1 7 GLN N N 5.688 4.328 -4.628 1.00 . A A . 7 GLN N 1 1
4 1772 1 1 7 GLN NE2 N 10.209 0.762 -2.760 1.00 . A A . 7 GLN NE2 1 1
4 1773 1 1 7 GLN O O 4.872 0.962 -4.148 1.00 . A A . 7 GLN O 1 1
4 1774 1 1 7 GLN OE1 O 9.463 2.537 -1.630 1.00 . A A . 7 GLN OE1 1 1
4 1775 1 1 8 LEU C C 2.168 1.652 -2.753 1.00 . A A . 8 LEU C 1 1
4 1776 1 1 8 LEU CA C 3.460 1.889 -1.967 1.00 . A A . 8 LEU CA 1 1
4 1777 1 1 8 LEU CB C 3.192 2.567 -0.626 1.00 . A A . 8 LEU CB 1 1
4 1778 1 1 8 LEU CD1 C 4.078 3.344 1.598 1.00 . A A . 8 LEU CD1 1 1
4 1779 1 1 8 LEU CD2 C 4.821 1.161 0.670 1.00 . A A . 8 LEU CD2 1 1
4 1780 1 1 8 LEU CG C 4.393 2.577 0.335 1.00 . A A . 8 LEU CG 1 1
4 1781 1 1 8 LEU H H 4.646 3.565 -2.462 1.00 . A A . 8 LEU H 1 1
4 1782 1 1 8 LEU HA H 3.896 0.923 -1.761 1.00 . A A . 8 LEU HA 1 1
4 1783 1 1 8 LEU HB2 H 2.895 3.589 -0.816 1.00 . A A . 8 LEU HB2 1 1
4 1784 1 1 8 LEU HB3 H 2.376 2.054 -0.140 1.00 . A A . 8 LEU HB3 1 1
4 1785 1 1 8 LEU HD11 H 3.135 3.002 1.997 1.00 . A A . 8 LEU HD11 1 1
4 1786 1 1 8 LEU HD12 H 4.026 4.397 1.375 1.00 . A A . 8 LEU HD12 1 1
4 1787 1 1 8 LEU HD13 H 4.858 3.168 2.323 1.00 . A A . 8 LEU HD13 1 1
4 1788 1 1 8 LEU HD21 H 3.964 0.604 1.019 1.00 . A A . 8 LEU HD21 1 1
4 1789 1 1 8 LEU HD22 H 5.567 1.190 1.450 1.00 . A A . 8 LEU HD22 1 1
4 1790 1 1 8 LEU HD23 H 5.231 0.685 -0.207 1.00 . A A . 8 LEU HD23 1 1
4 1791 1 1 8 LEU HG H 5.223 3.070 -0.151 1.00 . A A . 8 LEU HG 1 1
4 1792 1 1 8 LEU N N 4.452 2.636 -2.721 1.00 . A A . 8 LEU N 1 1
4 1793 1 1 8 LEU O O 1.561 0.587 -2.648 1.00 . A A . 8 LEU O 1 1
4 1794 1 1 9 LEU C C 0.708 1.477 -5.431 1.00 . A A . 9 LEU C 1 1
4 1795 1 1 9 LEU CA C 0.548 2.510 -4.320 1.00 . A A . 9 LEU CA 1 1
4 1796 1 1 9 LEU CB C 0.153 3.849 -4.899 1.00 . A A . 9 LEU CB 1 1
4 1797 1 1 9 LEU CD1 C -2.324 3.767 -4.629 1.00 . A A . 9 LEU CD1 1 1
4 1798 1 1 9 LEU CD2 C -1.290 5.054 -6.513 1.00 . A A . 9 LEU CD2 1 1
4 1799 1 1 9 LEU CG C -1.164 3.851 -5.613 1.00 . A A . 9 LEU CG 1 1
4 1800 1 1 9 LEU H H 2.268 3.463 -3.638 1.00 . A A . 9 LEU H 1 1
4 1801 1 1 9 LEU HA H -0.239 2.183 -3.660 1.00 . A A . 9 LEU HA 1 1
4 1802 1 1 9 LEU HB2 H 0.109 4.568 -4.094 1.00 . A A . 9 LEU HB2 1 1
4 1803 1 1 9 LEU HB3 H 0.917 4.158 -5.596 1.00 . A A . 9 LEU HB3 1 1
4 1804 1 1 9 LEU HD11 H -2.270 4.593 -3.935 1.00 . A A . 9 LEU HD11 1 1
4 1805 1 1 9 LEU HD12 H -2.271 2.835 -4.086 1.00 . A A . 9 LEU HD12 1 1
4 1806 1 1 9 LEU HD13 H -3.258 3.814 -5.169 1.00 . A A . 9 LEU HD13 1 1
4 1807 1 1 9 LEU HD21 H -1.212 5.949 -5.917 1.00 . A A . 9 LEU HD21 1 1
4 1808 1 1 9 LEU HD22 H -2.247 5.029 -7.012 1.00 . A A . 9 LEU HD22 1 1
4 1809 1 1 9 LEU HD23 H -0.496 5.035 -7.243 1.00 . A A . 9 LEU HD23 1 1
4 1810 1 1 9 LEU HG H -1.171 2.965 -6.213 1.00 . A A . 9 LEU HG 1 1
4 1811 1 1 9 LEU N N 1.755 2.631 -3.551 1.00 . A A . 9 LEU N 1 1
4 1812 1 1 9 LEU O O -0.198 0.686 -5.684 1.00 . A A . 9 LEU O 1 1
4 1813 1 1 10 THR C C 2.213 -0.899 -6.551 1.00 . A A . 10 THR C 1 1
4 1814 1 1 10 THR CA C 2.129 0.506 -7.138 1.00 . A A . 10 THR CA 1 1
4 1815 1 1 10 THR CB C 3.418 0.834 -7.917 1.00 . A A . 10 THR CB 1 1
4 1816 1 1 10 THR CG2 C 3.200 2.018 -8.847 1.00 . A A . 10 THR CG2 1 1
4 1817 1 1 10 THR H H 2.555 2.135 -5.858 1.00 . A A . 10 THR H 1 1
4 1818 1 1 10 THR HA H 1.294 0.540 -7.824 1.00 . A A . 10 THR HA 1 1
4 1819 1 1 10 THR HB H 3.689 -0.028 -8.508 1.00 . A A . 10 THR HB 1 1
4 1820 1 1 10 THR HG1 H 4.562 2.091 -6.909 1.00 . A A . 10 THR HG1 1 1
4 1821 1 1 10 THR HG21 H 2.897 2.879 -8.270 1.00 . A A . 10 THR HG21 1 1
4 1822 1 1 10 THR HG22 H 2.430 1.775 -9.564 1.00 . A A . 10 THR HG22 1 1
4 1823 1 1 10 THR HG23 H 4.120 2.240 -9.368 1.00 . A A . 10 THR HG23 1 1
4 1824 1 1 10 THR N N 1.866 1.476 -6.085 1.00 . A A . 10 THR N 1 1
4 1825 1 1 10 THR O O 1.823 -1.876 -7.189 1.00 . A A . 10 THR O 1 1
4 1826 1 1 10 THR OG1 O 4.482 1.130 -7.004 1.00 . A A . 10 THR OG1 1 1
4 1827 1 1 11 ALA C C 1.374 -2.774 -4.348 1.00 . A A . 11 ALA C 1 1
4 1828 1 1 11 ALA CA C 2.781 -2.243 -4.602 1.00 . A A . 11 ALA CA 1 1
4 1829 1 1 11 ALA CB C 3.537 -2.065 -3.301 1.00 . A A . 11 ALA CB 1 1
4 1830 1 1 11 ALA H H 3.058 -0.172 -4.892 1.00 . A A . 11 ALA H 1 1
4 1831 1 1 11 ALA HA H 3.315 -2.957 -5.209 1.00 . A A . 11 ALA HA 1 1
4 1832 1 1 11 ALA HB1 H 4.472 -1.561 -3.495 1.00 . A A . 11 ALA HB1 1 1
4 1833 1 1 11 ALA HB2 H 3.740 -3.035 -2.875 1.00 . A A . 11 ALA HB2 1 1
4 1834 1 1 11 ALA HB3 H 2.945 -1.480 -2.613 1.00 . A A . 11 ALA HB3 1 1
4 1835 1 1 11 ALA N N 2.714 -0.984 -5.321 1.00 . A A . 11 ALA N 1 1
4 1836 1 1 11 ALA O O 1.125 -3.976 -4.428 1.00 . A A . 11 ALA O 1 1
4 1837 1 1 12 ALA C C -1.529 -2.825 -5.113 1.00 . A A . 12 ALA C 1 1
4 1838 1 1 12 ALA CA C -0.947 -2.201 -3.850 1.00 . A A . 12 ALA CA 1 1
4 1839 1 1 12 ALA CB C -1.733 -0.956 -3.467 1.00 . A A . 12 ALA CB 1 1
4 1840 1 1 12 ALA H H 0.727 -0.916 -3.992 1.00 . A A . 12 ALA H 1 1
4 1841 1 1 12 ALA HA H -1.015 -2.910 -3.038 1.00 . A A . 12 ALA HA 1 1
4 1842 1 1 12 ALA HB1 H -2.776 -1.208 -3.352 1.00 . A A . 12 ALA HB1 1 1
4 1843 1 1 12 ALA HB2 H -1.626 -0.210 -4.240 1.00 . A A . 12 ALA HB2 1 1
4 1844 1 1 12 ALA HB3 H -1.353 -0.566 -2.535 1.00 . A A . 12 ALA HB3 1 1
4 1845 1 1 12 ALA N N 0.452 -1.856 -4.064 1.00 . A A . 12 ALA N 1 1
4 1846 1 1 12 ALA O O -2.295 -3.794 -5.050 1.00 . A A . 12 ALA O 1 1
4 1847 1 1 13 GLU C C -0.951 -4.133 -7.829 1.00 . A A . 13 GLU C 1 1
4 1848 1 1 13 GLU CA C -1.600 -2.787 -7.544 1.00 . A A . 13 GLU CA 1 1
4 1849 1 1 13 GLU CB C -1.232 -1.818 -8.660 1.00 . A A . 13 GLU CB 1 1
4 1850 1 1 13 GLU CD C -1.422 0.467 -9.647 1.00 . A A . 13 GLU CD 1 1
4 1851 1 1 13 GLU CG C -1.774 -0.419 -8.482 1.00 . A A . 13 GLU CG 1 1
4 1852 1 1 13 GLU H H -0.563 -1.486 -6.237 1.00 . A A . 13 GLU H 1 1
4 1853 1 1 13 GLU HA H -2.672 -2.905 -7.515 1.00 . A A . 13 GLU HA 1 1
4 1854 1 1 13 GLU HB2 H -0.155 -1.752 -8.718 1.00 . A A . 13 GLU HB2 1 1
4 1855 1 1 13 GLU HB3 H -1.606 -2.209 -9.594 1.00 . A A . 13 GLU HB3 1 1
4 1856 1 1 13 GLU HG2 H -2.849 -0.467 -8.394 1.00 . A A . 13 GLU HG2 1 1
4 1857 1 1 13 GLU HG3 H -1.356 0.008 -7.582 1.00 . A A . 13 GLU HG3 1 1
4 1858 1 1 13 GLU N N -1.154 -2.271 -6.259 1.00 . A A . 13 GLU N 1 1
4 1859 1 1 13 GLU O O -1.606 -5.068 -8.286 1.00 . A A . 13 GLU O 1 1
4 1860 1 1 13 GLU OE1 O -0.295 0.988 -9.684 1.00 . A A . 13 GLU OE1 1 1
4 1861 1 1 13 GLU OE2 O -2.273 0.634 -10.547 1.00 . A A . 13 GLU OE2 1 1
4 1862 1 1 14 LYS C C 0.568 -6.597 -6.944 1.00 . A A . 14 LYS C 1 1
4 1863 1 1 14 LYS CA C 1.101 -5.439 -7.768 1.00 . A A . 14 LYS CA 1 1
4 1864 1 1 14 LYS CB C 2.582 -5.203 -7.452 1.00 . A A . 14 LYS CB 1 1
4 1865 1 1 14 LYS CD C 3.476 -6.753 -9.240 1.00 . A A . 14 LYS CD 1 1
4 1866 1 1 14 LYS CE C 4.018 -5.618 -10.098 1.00 . A A . 14 LYS CE 1 1
4 1867 1 1 14 LYS CG C 3.487 -6.395 -7.757 1.00 . A A . 14 LYS CG 1 1
4 1868 1 1 14 LYS H H 0.786 -3.451 -7.123 1.00 . A A . 14 LYS H 1 1
4 1869 1 1 14 LYS HA H 1.003 -5.684 -8.816 1.00 . A A . 14 LYS HA 1 1
4 1870 1 1 14 LYS HB2 H 2.930 -4.357 -8.025 1.00 . A A . 14 LYS HB2 1 1
4 1871 1 1 14 LYS HB3 H 2.676 -4.971 -6.401 1.00 . A A . 14 LYS HB3 1 1
4 1872 1 1 14 LYS HD2 H 4.089 -7.629 -9.394 1.00 . A A . 14 LYS HD2 1 1
4 1873 1 1 14 LYS HD3 H 2.461 -6.968 -9.542 1.00 . A A . 14 LYS HD3 1 1
4 1874 1 1 14 LYS HE2 H 3.410 -4.742 -9.941 1.00 . A A . 14 LYS HE2 1 1
4 1875 1 1 14 LYS HE3 H 5.034 -5.408 -9.796 1.00 . A A . 14 LYS HE3 1 1
4 1876 1 1 14 LYS HG2 H 4.497 -6.150 -7.466 1.00 . A A . 14 LYS HG2 1 1
4 1877 1 1 14 LYS HG3 H 3.144 -7.246 -7.186 1.00 . A A . 14 LYS HG3 1 1
4 1878 1 1 14 LYS HZ1 H 4.311 -5.144 -12.109 1.00 . A A . 14 LYS HZ1 1 1
4 1879 1 1 14 LYS HZ2 H 3.043 -6.229 -11.840 1.00 . A A . 14 LYS HZ2 1 1
4 1880 1 1 14 LYS HZ3 H 4.640 -6.757 -11.733 1.00 . A A . 14 LYS HZ3 1 1
4 1881 1 1 14 LYS N N 0.334 -4.229 -7.520 1.00 . A A . 14 LYS N 1 1
4 1882 1 1 14 LYS NZ N 4.003 -5.959 -11.542 1.00 . A A . 14 LYS NZ 1 1
4 1883 1 1 14 LYS O O 0.531 -7.728 -7.409 1.00 . A A . 14 LYS O 1 1
4 1884 1 1 15 ALA C C -1.651 -7.948 -5.459 1.00 . A A . 15 ALA C 1 1
4 1885 1 1 15 ALA CA C -0.412 -7.320 -4.848 1.00 . A A . 15 ALA CA 1 1
4 1886 1 1 15 ALA CB C -0.742 -6.717 -3.508 1.00 . A A . 15 ALA CB 1 1
4 1887 1 1 15 ALA H H 0.204 -5.375 -5.411 1.00 . A A . 15 ALA H 1 1
4 1888 1 1 15 ALA HA H 0.337 -8.086 -4.706 1.00 . A A . 15 ALA HA 1 1
4 1889 1 1 15 ALA HB1 H -0.946 -7.506 -2.799 1.00 . A A . 15 ALA HB1 1 1
4 1890 1 1 15 ALA HB2 H -1.613 -6.087 -3.609 1.00 . A A . 15 ALA HB2 1 1
4 1891 1 1 15 ALA HB3 H 0.090 -6.124 -3.165 1.00 . A A . 15 ALA HB3 1 1
4 1892 1 1 15 ALA N N 0.137 -6.304 -5.729 1.00 . A A . 15 ALA N 1 1
4 1893 1 1 15 ALA O O -1.865 -9.160 -5.361 1.00 . A A . 15 ALA O 1 1
4 1894 1 1 16 ASP C C -3.275 -8.418 -7.973 1.00 . A A . 16 ASP C 1 1
4 1895 1 1 16 ASP CA C -3.665 -7.597 -6.760 1.00 . A A . 16 ASP CA 1 1
4 1896 1 1 16 ASP CB C -4.548 -6.432 -7.182 1.00 . A A . 16 ASP CB 1 1
4 1897 1 1 16 ASP CG C -5.910 -6.886 -7.655 1.00 . A A . 16 ASP CG 1 1
4 1898 1 1 16 ASP H H -2.251 -6.163 -6.117 1.00 . A A . 16 ASP H 1 1
4 1899 1 1 16 ASP HA H -4.207 -8.225 -6.068 1.00 . A A . 16 ASP HA 1 1
4 1900 1 1 16 ASP HB2 H -4.679 -5.769 -6.342 1.00 . A A . 16 ASP HB2 1 1
4 1901 1 1 16 ASP HB3 H -4.066 -5.896 -7.987 1.00 . A A . 16 ASP HB3 1 1
4 1902 1 1 16 ASP N N -2.466 -7.120 -6.093 1.00 . A A . 16 ASP N 1 1
4 1903 1 1 16 ASP O O -3.879 -9.444 -8.264 1.00 . A A . 16 ASP O 1 1
4 1904 1 1 16 ASP OD1 O -6.039 -7.274 -8.831 1.00 . A A . 16 ASP OD1 1 1
4 1905 1 1 16 ASP OD2 O -6.860 -6.858 -6.851 1.00 . A A . 16 ASP OD2 1 1
4 1906 1 1 17 GLU C C -1.120 -10.008 -9.435 1.00 . A A . 17 GLU C 1 1
4 1907 1 1 17 GLU CA C -1.710 -8.651 -9.836 1.00 . A A . 17 GLU CA 1 1
4 1908 1 1 17 GLU CB C -0.634 -7.796 -10.509 1.00 . A A . 17 GLU CB 1 1
4 1909 1 1 17 GLU CD C -2.188 -6.609 -12.112 1.00 . A A . 17 GLU CD 1 1
4 1910 1 1 17 GLU CG C -1.137 -6.457 -11.036 1.00 . A A . 17 GLU CG 1 1
4 1911 1 1 17 GLU H H -1.835 -7.106 -8.389 1.00 . A A . 17 GLU H 1 1
4 1912 1 1 17 GLU HA H -2.521 -8.810 -10.531 1.00 . A A . 17 GLU HA 1 1
4 1913 1 1 17 GLU HB2 H 0.148 -7.599 -9.791 1.00 . A A . 17 GLU HB2 1 1
4 1914 1 1 17 GLU HB3 H -0.216 -8.349 -11.335 1.00 . A A . 17 GLU HB3 1 1
4 1915 1 1 17 GLU HG2 H -1.564 -5.899 -10.216 1.00 . A A . 17 GLU HG2 1 1
4 1916 1 1 17 GLU HG3 H -0.300 -5.910 -11.444 1.00 . A A . 17 GLU HG3 1 1
4 1917 1 1 17 GLU N N -2.245 -7.956 -8.667 1.00 . A A . 17 GLU N 1 1
4 1918 1 1 17 GLU O O -0.984 -10.912 -10.259 1.00 . A A . 17 GLU O 1 1
4 1919 1 1 17 GLU OE1 O -1.881 -7.207 -13.164 1.00 . A A . 17 GLU OE1 1 1
4 1920 1 1 17 GLU OE2 O -3.326 -6.124 -11.921 1.00 . A A . 17 GLU OE2 1 1
4 1921 1 1 18 LEU C C -1.342 -12.314 -7.230 1.00 . A A . 18 LEU C 1 1
4 1922 1 1 18 LEU CA C -0.218 -11.363 -7.622 1.00 . A A . 18 LEU CA 1 1
4 1923 1 1 18 LEU CB C 0.656 -11.065 -6.410 1.00 . A A . 18 LEU CB 1 1
4 1924 1 1 18 LEU CD1 C 2.690 -10.035 -5.413 1.00 . A A . 18 LEU CD1 1 1
4 1925 1 1 18 LEU CD2 C 2.819 -11.042 -7.687 1.00 . A A . 18 LEU CD2 1 1
4 1926 1 1 18 LEU CG C 1.940 -10.290 -6.696 1.00 . A A . 18 LEU CG 1 1
4 1927 1 1 18 LEU H H -0.842 -9.348 -7.575 1.00 . A A . 18 LEU H 1 1
4 1928 1 1 18 LEU HA H 0.393 -11.826 -8.379 1.00 . A A . 18 LEU HA 1 1
4 1929 1 1 18 LEU HB2 H 0.068 -10.491 -5.709 1.00 . A A . 18 LEU HB2 1 1
4 1930 1 1 18 LEU HB3 H 0.923 -11.999 -5.944 1.00 . A A . 18 LEU HB3 1 1
4 1931 1 1 18 LEU HD11 H 3.606 -9.507 -5.630 1.00 . A A . 18 LEU HD11 1 1
4 1932 1 1 18 LEU HD12 H 2.915 -10.982 -4.948 1.00 . A A . 18 LEU HD12 1 1
4 1933 1 1 18 LEU HD13 H 2.076 -9.444 -4.752 1.00 . A A . 18 LEU HD13 1 1
4 1934 1 1 18 LEU HD21 H 3.737 -10.495 -7.839 1.00 . A A . 18 LEU HD21 1 1
4 1935 1 1 18 LEU HD22 H 2.300 -11.139 -8.629 1.00 . A A . 18 LEU HD22 1 1
4 1936 1 1 18 LEU HD23 H 3.045 -12.023 -7.297 1.00 . A A . 18 LEU HD23 1 1
4 1937 1 1 18 LEU HG H 1.685 -9.334 -7.130 1.00 . A A . 18 LEU HG 1 1
4 1938 1 1 18 LEU N N -0.757 -10.127 -8.165 1.00 . A A . 18 LEU N 1 1
4 1939 1 1 18 LEU O O -1.121 -13.506 -7.029 1.00 . A A . 18 LEU O 1 1
4 1940 1 1 19 GLY C C -3.704 -13.000 -5.314 1.00 . A A . 19 GLY C 1 1
4 1941 1 1 19 GLY CA C -3.703 -12.578 -6.767 1.00 . A A . 19 GLY CA 1 1
4 1942 1 1 19 GLY H H -2.662 -10.816 -7.296 1.00 . A A . 19 GLY H 1 1
4 1943 1 1 19 GLY HA2 H -4.597 -12.006 -6.963 1.00 . A A . 19 GLY HA2 1 1
4 1944 1 1 19 GLY HA3 H -3.714 -13.463 -7.386 1.00 . A A . 19 GLY HA3 1 1
4 1945 1 1 19 GLY N N -2.549 -11.774 -7.120 1.00 . A A . 19 GLY N 1 1
4 1946 1 1 19 GLY O O -4.372 -13.964 -4.943 1.00 . A A . 19 GLY O 1 1
4 1947 1 1 20 CYS C C -3.608 -11.542 -2.251 1.00 . A A . 20 CYS C 1 1
4 1948 1 1 20 CYS CA C -2.878 -12.600 -3.079 1.00 . A A . 20 CYS CA 1 1
4 1949 1 1 20 CYS CB C -1.415 -12.702 -2.647 1.00 . A A . 20 CYS CB 1 1
4 1950 1 1 20 CYS H H -2.460 -11.520 -4.843 1.00 . A A . 20 CYS H 1 1
4 1951 1 1 20 CYS HA H -3.354 -13.557 -2.928 1.00 . A A . 20 CYS HA 1 1
4 1952 1 1 20 CYS HB2 H -0.918 -13.442 -3.256 1.00 . A A . 20 CYS HB2 1 1
4 1953 1 1 20 CYS HB3 H -0.938 -11.744 -2.797 1.00 . A A . 20 CYS HB3 1 1
4 1954 1 1 20 CYS HG H 0.134 -13.134 -0.693 1.00 . A A . 20 CYS HG 1 1
4 1955 1 1 20 CYS N N -2.962 -12.284 -4.490 1.00 . A A . 20 CYS N 1 1
4 1956 1 1 20 CYS O O -3.099 -10.438 -2.059 1.00 . A A . 20 CYS O 1 1
4 1957 1 1 20 CYS SG S -1.176 -13.173 -0.921 1.00 . A A . 20 CYS SG 1 1
4 1958 1 1 21 PRO C C -4.975 -10.514 0.345 1.00 . A A . 21 PRO C 1 1
4 1959 1 1 21 PRO CA C -5.634 -10.925 -0.978 1.00 . A A . 21 PRO CA 1 1
4 1960 1 1 21 PRO CB C -6.938 -11.694 -0.719 1.00 . A A . 21 PRO CB 1 1
4 1961 1 1 21 PRO CD C -5.495 -13.164 -1.933 1.00 . A A . 21 PRO CD 1 1
4 1962 1 1 21 PRO CG C -6.586 -13.129 -0.904 1.00 . A A . 21 PRO CG 1 1
4 1963 1 1 21 PRO HA H -5.851 -10.035 -1.551 1.00 . A A . 21 PRO HA 1 1
4 1964 1 1 21 PRO HB2 H -7.280 -11.497 0.286 1.00 . A A . 21 PRO HB2 1 1
4 1965 1 1 21 PRO HB3 H -7.690 -11.379 -1.427 1.00 . A A . 21 PRO HB3 1 1
4 1966 1 1 21 PRO HD2 H -4.821 -13.982 -1.734 1.00 . A A . 21 PRO HD2 1 1
4 1967 1 1 21 PRO HD3 H -5.913 -13.251 -2.925 1.00 . A A . 21 PRO HD3 1 1
4 1968 1 1 21 PRO HG2 H -6.235 -13.542 0.030 1.00 . A A . 21 PRO HG2 1 1
4 1969 1 1 21 PRO HG3 H -7.449 -13.677 -1.254 1.00 . A A . 21 PRO HG3 1 1
4 1970 1 1 21 PRO N N -4.820 -11.864 -1.759 1.00 . A A . 21 PRO N 1 1
4 1971 1 1 21 PRO O O -5.053 -9.351 0.747 1.00 . A A . 21 PRO O 1 1
4 1972 1 1 22 GLU C C -2.572 -10.120 2.124 1.00 . A A . 22 GLU C 1 1
4 1973 1 1 22 GLU CA C -3.661 -11.182 2.287 1.00 . A A . 22 GLU CA 1 1
4 1974 1 1 22 GLU CB C -3.078 -12.478 2.880 1.00 . A A . 22 GLU CB 1 1
4 1975 1 1 22 GLU CD C -3.066 -11.556 5.245 1.00 . A A . 22 GLU CD 1 1
4 1976 1 1 22 GLU CG C -2.288 -12.290 4.172 1.00 . A A . 22 GLU CG 1 1
4 1977 1 1 22 GLU H H -4.250 -12.364 0.623 1.00 . A A . 22 GLU H 1 1
4 1978 1 1 22 GLU HA H -4.415 -10.800 2.958 1.00 . A A . 22 GLU HA 1 1
4 1979 1 1 22 GLU HB2 H -3.890 -13.160 3.083 1.00 . A A . 22 GLU HB2 1 1
4 1980 1 1 22 GLU HB3 H -2.424 -12.926 2.147 1.00 . A A . 22 GLU HB3 1 1
4 1981 1 1 22 GLU HG2 H -2.015 -13.262 4.555 1.00 . A A . 22 GLU HG2 1 1
4 1982 1 1 22 GLU HG3 H -1.392 -11.729 3.950 1.00 . A A . 22 GLU HG3 1 1
4 1983 1 1 22 GLU N N -4.308 -11.462 1.005 1.00 . A A . 22 GLU N 1 1
4 1984 1 1 22 GLU O O -2.499 -9.166 2.900 1.00 . A A . 22 GLU O 1 1
4 1985 1 1 22 GLU OE1 O -4.012 -12.139 5.814 1.00 . A A . 22 GLU OE1 1 1
4 1986 1 1 22 GLU OE2 O -2.726 -10.393 5.534 1.00 . A A . 22 GLU OE2 1 1
4 1987 1 1 23 GLU C C -1.292 -8.025 0.247 1.00 . A A . 23 GLU C 1 1
4 1988 1 1 23 GLU CA C -0.710 -9.299 0.821 1.00 . A A . 23 GLU CA 1 1
4 1989 1 1 23 GLU CB C 0.340 -9.880 -0.113 1.00 . A A . 23 GLU CB 1 1
4 1990 1 1 23 GLU CD C 2.152 -11.586 -0.438 1.00 . A A . 23 GLU CD 1 1
4 1991 1 1 23 GLU CG C 1.136 -11.008 0.509 1.00 . A A . 23 GLU CG 1 1
4 1992 1 1 23 GLU H H -1.867 -11.041 0.502 1.00 . A A . 23 GLU H 1 1
4 1993 1 1 23 GLU HA H -0.242 -9.061 1.766 1.00 . A A . 23 GLU HA 1 1
4 1994 1 1 23 GLU HB2 H -0.151 -10.257 -0.998 1.00 . A A . 23 GLU HB2 1 1
4 1995 1 1 23 GLU HB3 H 1.027 -9.097 -0.398 1.00 . A A . 23 GLU HB3 1 1
4 1996 1 1 23 GLU HG2 H 1.653 -10.633 1.380 1.00 . A A . 23 GLU HG2 1 1
4 1997 1 1 23 GLU HG3 H 0.454 -11.791 0.806 1.00 . A A . 23 GLU HG3 1 1
4 1998 1 1 23 GLU N N -1.761 -10.264 1.092 1.00 . A A . 23 GLU N 1 1
4 1999 1 1 23 GLU O O -0.791 -6.930 0.505 1.00 . A A . 23 GLU O 1 1
4 2000 1 1 23 GLU OE1 O 1.788 -12.470 -1.229 1.00 . A A . 23 GLU OE1 1 1
4 2001 1 1 23 GLU OE2 O 3.323 -11.163 -0.389 1.00 . A A . 23 GLU OE2 1 1
4 2002 1 1 24 ARG C C -3.530 -6.091 -0.052 1.00 . A A . 24 ARG C 1 1
4 2003 1 1 24 ARG CA C -3.031 -7.034 -1.127 1.00 . A A . 24 ARG CA 1 1
4 2004 1 1 24 ARG CB C -4.195 -7.506 -2.014 1.00 . A A . 24 ARG CB 1 1
4 2005 1 1 24 ARG CD C -5.967 -6.916 -3.700 1.00 . A A . 24 ARG CD 1 1
4 2006 1 1 24 ARG CG C -4.924 -6.384 -2.729 1.00 . A A . 24 ARG CG 1 1
4 2007 1 1 24 ARG CZ C -7.984 -8.357 -3.667 1.00 . A A . 24 ARG CZ 1 1
4 2008 1 1 24 ARG H H -2.709 -9.074 -0.704 1.00 . A A . 24 ARG H 1 1
4 2009 1 1 24 ARG HA H -2.316 -6.508 -1.738 1.00 . A A . 24 ARG HA 1 1
4 2010 1 1 24 ARG HB2 H -3.809 -8.186 -2.758 1.00 . A A . 24 ARG HB2 1 1
4 2011 1 1 24 ARG HB3 H -4.906 -8.033 -1.395 1.00 . A A . 24 ARG HB3 1 1
4 2012 1 1 24 ARG HD2 H -6.428 -6.081 -4.204 1.00 . A A . 24 ARG HD2 1 1
4 2013 1 1 24 ARG HD3 H -5.475 -7.545 -4.427 1.00 . A A . 24 ARG HD3 1 1
4 2014 1 1 24 ARG HE H -6.979 -7.722 -2.045 1.00 . A A . 24 ARG HE 1 1
4 2015 1 1 24 ARG HG2 H -5.418 -5.766 -1.995 1.00 . A A . 24 ARG HG2 1 1
4 2016 1 1 24 ARG HG3 H -4.202 -5.796 -3.274 1.00 . A A . 24 ARG HG3 1 1
4 2017 1 1 24 ARG HH11 H -7.413 -7.783 -5.544 1.00 . A A . 24 ARG HH11 1 1
4 2018 1 1 24 ARG HH12 H -8.800 -8.816 -5.471 1.00 . A A . 24 ARG HH12 1 1
4 2019 1 1 24 ARG HH21 H -8.824 -9.069 -1.969 1.00 . A A . 24 ARG HH21 1 1
4 2020 1 1 24 ARG HH22 H -9.611 -9.545 -3.435 1.00 . A A . 24 ARG HH22 1 1
4 2021 1 1 24 ARG N N -2.364 -8.171 -0.526 1.00 . A A . 24 ARG N 1 1
4 2022 1 1 24 ARG NE N -7.009 -7.694 -3.030 1.00 . A A . 24 ARG NE 1 1
4 2023 1 1 24 ARG NH1 N -8.074 -8.316 -4.994 1.00 . A A . 24 ARG NH1 1 1
4 2024 1 1 24 ARG NH2 N -8.878 -9.045 -2.971 1.00 . A A . 24 ARG NH2 1 1
4 2025 1 1 24 ARG O O -3.306 -4.895 -0.125 1.00 . A A . 24 ARG O 1 1
4 2026 1 1 25 ALA C C -3.529 -5.067 2.746 1.00 . A A . 25 ALA C 1 1
4 2027 1 1 25 ALA CA C -4.654 -5.836 2.067 1.00 . A A . 25 ALA CA 1 1
4 2028 1 1 25 ALA CB C -5.371 -6.710 3.070 1.00 . A A . 25 ALA CB 1 1
4 2029 1 1 25 ALA H H -4.273 -7.616 0.994 1.00 . A A . 25 ALA H 1 1
4 2030 1 1 25 ALA HA H -5.364 -5.131 1.661 1.00 . A A . 25 ALA HA 1 1
4 2031 1 1 25 ALA HB1 H -5.786 -6.095 3.855 1.00 . A A . 25 ALA HB1 1 1
4 2032 1 1 25 ALA HB2 H -4.672 -7.414 3.494 1.00 . A A . 25 ALA HB2 1 1
4 2033 1 1 25 ALA HB3 H -6.166 -7.246 2.574 1.00 . A A . 25 ALA HB3 1 1
4 2034 1 1 25 ALA N N -4.145 -6.641 0.973 1.00 . A A . 25 ALA N 1 1
4 2035 1 1 25 ALA O O -3.675 -3.885 3.067 1.00 . A A . 25 ALA O 1 1
4 2036 1 1 26 GLN C C -0.649 -4.013 2.744 1.00 . A A . 26 GLN C 1 1
4 2037 1 1 26 GLN CA C -1.249 -5.126 3.595 1.00 . A A . 26 GLN CA 1 1
4 2038 1 1 26 GLN CB C -0.183 -6.183 3.864 1.00 . A A . 26 GLN CB 1 1
4 2039 1 1 26 GLN CD C 0.371 -8.446 4.802 1.00 . A A . 26 GLN CD 1 1
4 2040 1 1 26 GLN CG C -0.656 -7.339 4.722 1.00 . A A . 26 GLN CG 1 1
4 2041 1 1 26 GLN H H -2.334 -6.659 2.616 1.00 . A A . 26 GLN H 1 1
4 2042 1 1 26 GLN HA H -1.582 -4.715 4.535 1.00 . A A . 26 GLN HA 1 1
4 2043 1 1 26 GLN HB2 H 0.153 -6.583 2.919 1.00 . A A . 26 GLN HB2 1 1
4 2044 1 1 26 GLN HB3 H 0.653 -5.713 4.360 1.00 . A A . 26 GLN HB3 1 1
4 2045 1 1 26 GLN HE21 H -1.072 -9.795 4.995 1.00 . A A . 26 GLN HE21 1 1
4 2046 1 1 26 GLN HE22 H 0.549 -10.409 4.997 1.00 . A A . 26 GLN HE22 1 1
4 2047 1 1 26 GLN HG2 H -0.851 -6.975 5.720 1.00 . A A . 26 GLN HG2 1 1
4 2048 1 1 26 GLN HG3 H -1.566 -7.738 4.299 1.00 . A A . 26 GLN HG3 1 1
4 2049 1 1 26 GLN N N -2.398 -5.733 2.933 1.00 . A A . 26 GLN N 1 1
4 2050 1 1 26 GLN NE2 N -0.092 -9.668 4.947 1.00 . A A . 26 GLN NE2 1 1
4 2051 1 1 26 GLN O O -0.334 -2.931 3.244 1.00 . A A . 26 GLN O 1 1
4 2052 1 1 26 GLN OE1 O 1.579 -8.200 4.726 1.00 . A A . 26 GLN OE1 1 1
4 2053 1 1 27 LEU C C -0.886 -2.134 0.292 1.00 . A A . 27 LEU C 1 1
4 2054 1 1 27 LEU CA C 0.055 -3.300 0.550 1.00 . A A . 27 LEU CA 1 1
4 2055 1 1 27 LEU CB C 0.513 -3.976 -0.729 1.00 . A A . 27 LEU CB 1 1
4 2056 1 1 27 LEU CD1 C 2.091 -5.603 -1.793 1.00 . A A . 27 LEU CD1 1 1
4 2057 1 1 27 LEU CD2 C 2.982 -3.824 -0.320 1.00 . A A . 27 LEU CD2 1 1
4 2058 1 1 27 LEU CG C 1.819 -4.766 -0.577 1.00 . A A . 27 LEU CG 1 1
4 2059 1 1 27 LEU H H -0.823 -5.137 1.103 1.00 . A A . 27 LEU H 1 1
4 2060 1 1 27 LEU HA H 0.931 -2.911 1.044 1.00 . A A . 27 LEU HA 1 1
4 2061 1 1 27 LEU HB2 H -0.265 -4.650 -1.058 1.00 . A A . 27 LEU HB2 1 1
4 2062 1 1 27 LEU HB3 H 0.663 -3.219 -1.483 1.00 . A A . 27 LEU HB3 1 1
4 2063 1 1 27 LEU HD11 H 1.382 -6.414 -1.828 1.00 . A A . 27 LEU HD11 1 1
4 2064 1 1 27 LEU HD12 H 3.096 -5.995 -1.741 1.00 . A A . 27 LEU HD12 1 1
4 2065 1 1 27 LEU HD13 H 1.984 -4.989 -2.673 1.00 . A A . 27 LEU HD13 1 1
4 2066 1 1 27 LEU HD21 H 2.836 -3.309 0.617 1.00 . A A . 27 LEU HD21 1 1
4 2067 1 1 27 LEU HD22 H 3.036 -3.102 -1.123 1.00 . A A . 27 LEU HD22 1 1
4 2068 1 1 27 LEU HD23 H 3.901 -4.389 -0.285 1.00 . A A . 27 LEU HD23 1 1
4 2069 1 1 27 LEU HG H 1.735 -5.428 0.272 1.00 . A A . 27 LEU HG 1 1
4 2070 1 1 27 LEU N N -0.526 -4.267 1.454 1.00 . A A . 27 LEU N 1 1
4 2071 1 1 27 LEU O O -0.444 -0.999 0.114 1.00 . A A . 27 LEU O 1 1
4 2072 1 1 28 LEU C C -3.136 -0.456 1.402 1.00 . A A . 28 LEU C 1 1
4 2073 1 1 28 LEU CA C -3.174 -1.348 0.174 1.00 . A A . 28 LEU CA 1 1
4 2074 1 1 28 LEU CB C -4.576 -1.909 -0.031 1.00 . A A . 28 LEU CB 1 1
4 2075 1 1 28 LEU CD1 C -4.195 -3.090 -2.214 1.00 . A A . 28 LEU CD1 1 1
4 2076 1 1 28 LEU CD2 C -6.492 -2.384 -1.563 1.00 . A A . 28 LEU CD2 1 1
4 2077 1 1 28 LEU CG C -5.018 -2.054 -1.486 1.00 . A A . 28 LEU CG 1 1
4 2078 1 1 28 LEU H H -2.490 -3.339 0.347 1.00 . A A . 28 LEU H 1 1
4 2079 1 1 28 LEU HA H -2.910 -0.752 -0.688 1.00 . A A . 28 LEU HA 1 1
4 2080 1 1 28 LEU HB2 H -4.619 -2.883 0.436 1.00 . A A . 28 LEU HB2 1 1
4 2081 1 1 28 LEU HB3 H -5.277 -1.258 0.470 1.00 . A A . 28 LEU HB3 1 1
4 2082 1 1 28 LEU HD11 H -3.154 -2.804 -2.190 1.00 . A A . 28 LEU HD11 1 1
4 2083 1 1 28 LEU HD12 H -4.527 -3.161 -3.237 1.00 . A A . 28 LEU HD12 1 1
4 2084 1 1 28 LEU HD13 H -4.313 -4.047 -1.728 1.00 . A A . 28 LEU HD13 1 1
4 2085 1 1 28 LEU HD21 H -7.060 -1.592 -1.098 1.00 . A A . 28 LEU HD21 1 1
4 2086 1 1 28 LEU HD22 H -6.678 -3.313 -1.047 1.00 . A A . 28 LEU HD22 1 1
4 2087 1 1 28 LEU HD23 H -6.786 -2.479 -2.598 1.00 . A A . 28 LEU HD23 1 1
4 2088 1 1 28 LEU HG H -4.853 -1.116 -1.988 1.00 . A A . 28 LEU HG 1 1
4 2089 1 1 28 LEU N N -2.186 -2.405 0.290 1.00 . A A . 28 LEU N 1 1
4 2090 1 1 28 LEU O O -3.407 0.742 1.319 1.00 . A A . 28 LEU O 1 1
4 2091 1 1 29 THR C C -1.501 0.689 3.636 1.00 . A A . 29 THR C 1 1
4 2092 1 1 29 THR CA C -2.664 -0.290 3.776 1.00 . A A . 29 THR CA 1 1
4 2093 1 1 29 THR CB C -2.411 -1.217 4.989 1.00 . A A . 29 THR CB 1 1
4 2094 1 1 29 THR CG2 C -2.370 -0.419 6.285 1.00 . A A . 29 THR CG2 1 1
4 2095 1 1 29 THR H H -2.643 -2.016 2.557 1.00 . A A . 29 THR H 1 1
4 2096 1 1 29 THR HA H -3.578 0.263 3.939 1.00 . A A . 29 THR HA 1 1
4 2097 1 1 29 THR HB H -1.462 -1.716 4.854 1.00 . A A . 29 THR HB 1 1
4 2098 1 1 29 THR HG1 H -3.544 -2.646 4.220 1.00 . A A . 29 THR HG1 1 1
4 2099 1 1 29 THR HG21 H -3.321 0.069 6.437 1.00 . A A . 29 THR HG21 1 1
4 2100 1 1 29 THR HG22 H -1.591 0.327 6.224 1.00 . A A . 29 THR HG22 1 1
4 2101 1 1 29 THR HG23 H -2.169 -1.084 7.112 1.00 . A A . 29 THR HG23 1 1
4 2102 1 1 29 THR N N -2.802 -1.048 2.547 1.00 . A A . 29 THR N 1 1
4 2103 1 1 29 THR O O -1.615 1.858 3.991 1.00 . A A . 29 THR O 1 1
4 2104 1 1 29 THR OG1 O -3.451 -2.200 5.075 1.00 . A A . 29 THR OG1 1 1
4 2105 1 1 30 ALA C C 0.476 2.139 1.859 1.00 . A A . 30 ALA C 1 1
4 2106 1 1 30 ALA CA C 0.781 1.020 2.852 1.00 . A A . 30 ALA CA 1 1
4 2107 1 1 30 ALA CB C 1.926 0.158 2.365 1.00 . A A . 30 ALA CB 1 1
4 2108 1 1 30 ALA H H -0.374 -0.747 2.822 1.00 . A A . 30 ALA H 1 1
4 2109 1 1 30 ALA HA H 1.077 1.471 3.789 1.00 . A A . 30 ALA HA 1 1
4 2110 1 1 30 ALA HB1 H 1.765 -0.116 1.333 1.00 . A A . 30 ALA HB1 1 1
4 2111 1 1 30 ALA HB2 H 1.981 -0.736 2.969 1.00 . A A . 30 ALA HB2 1 1
4 2112 1 1 30 ALA HB3 H 2.847 0.710 2.460 1.00 . A A . 30 ALA HB3 1 1
4 2113 1 1 30 ALA N N -0.396 0.200 3.081 1.00 . A A . 30 ALA N 1 1
4 2114 1 1 30 ALA O O 0.906 3.273 2.043 1.00 . A A . 30 ALA O 1 1
4 2115 1 1 31 ALA C C -1.510 3.917 0.486 1.00 . A A . 31 ALA C 1 1
4 2116 1 1 31 ALA CA C -0.706 2.801 -0.179 1.00 . A A . 31 ALA CA 1 1
4 2117 1 1 31 ALA CB C -1.544 2.128 -1.253 1.00 . A A . 31 ALA CB 1 1
4 2118 1 1 31 ALA H H -0.577 0.879 0.714 1.00 . A A . 31 ALA H 1 1
4 2119 1 1 31 ALA HA H 0.175 3.218 -0.650 1.00 . A A . 31 ALA HA 1 1
4 2120 1 1 31 ALA HB1 H -0.964 1.351 -1.727 1.00 . A A . 31 ALA HB1 1 1
4 2121 1 1 31 ALA HB2 H -1.839 2.860 -1.990 1.00 . A A . 31 ALA HB2 1 1
4 2122 1 1 31 ALA HB3 H -2.426 1.695 -0.804 1.00 . A A . 31 ALA HB3 1 1
4 2123 1 1 31 ALA N N -0.292 1.813 0.820 1.00 . A A . 31 ALA N 1 1
4 2124 1 1 31 ALA O O -1.340 5.099 0.174 1.00 . A A . 31 ALA O 1 1
4 2125 1 1 32 GLU C C -2.345 5.288 3.127 1.00 . A A . 32 GLU C 1 1
4 2126 1 1 32 GLU CA C -3.198 4.467 2.153 1.00 . A A . 32 GLU CA 1 1
4 2127 1 1 32 GLU CB C -4.277 3.695 2.909 1.00 . A A . 32 GLU CB 1 1
4 2128 1 1 32 GLU CD C -6.359 3.724 4.288 1.00 . A A . 32 GLU CD 1 1
4 2129 1 1 32 GLU CG C -5.295 4.558 3.622 1.00 . A A . 32 GLU CG 1 1
4 2130 1 1 32 GLU H H -2.452 2.569 1.611 1.00 . A A . 32 GLU H 1 1
4 2131 1 1 32 GLU HA H -3.669 5.132 1.444 1.00 . A A . 32 GLU HA 1 1
4 2132 1 1 32 GLU HB2 H -4.806 3.067 2.209 1.00 . A A . 32 GLU HB2 1 1
4 2133 1 1 32 GLU HB3 H -3.795 3.065 3.643 1.00 . A A . 32 GLU HB3 1 1
4 2134 1 1 32 GLU HG2 H -4.790 5.145 4.375 1.00 . A A . 32 GLU HG2 1 1
4 2135 1 1 32 GLU HG3 H -5.764 5.213 2.904 1.00 . A A . 32 GLU HG3 1 1
4 2136 1 1 32 GLU N N -2.368 3.528 1.418 1.00 . A A . 32 GLU N 1 1
4 2137 1 1 32 GLU O O -2.525 6.501 3.258 1.00 . A A . 32 GLU O 1 1
4 2138 1 1 32 GLU OE1 O -7.256 3.225 3.578 1.00 . A A . 32 GLU OE1 1 1
4 2139 1 1 32 GLU OE2 O -6.298 3.546 5.524 1.00 . A A . 32 GLU OE2 1 1
4 2140 1 1 33 LYS C C 0.339 6.326 4.002 1.00 . A A . 33 LYS C 1 1
4 2141 1 1 33 LYS CA C -0.487 5.274 4.719 1.00 . A A . 33 LYS CA 1 1
4 2142 1 1 33 LYS CB C 0.445 4.244 5.375 1.00 . A A . 33 LYS CB 1 1
4 2143 1 1 33 LYS CD C -0.865 4.026 7.515 1.00 . A A . 33 LYS CD 1 1
4 2144 1 1 33 LYS CE C -1.527 3.062 8.488 1.00 . A A . 33 LYS CE 1 1
4 2145 1 1 33 LYS CG C -0.246 3.290 6.339 1.00 . A A . 33 LYS CG 1 1
4 2146 1 1 33 LYS H H -1.316 3.650 3.635 1.00 . A A . 33 LYS H 1 1
4 2147 1 1 33 LYS HA H -1.078 5.754 5.484 1.00 . A A . 33 LYS HA 1 1
4 2148 1 1 33 LYS HB2 H 0.900 3.652 4.595 1.00 . A A . 33 LYS HB2 1 1
4 2149 1 1 33 LYS HB3 H 1.225 4.761 5.910 1.00 . A A . 33 LYS HB3 1 1
4 2150 1 1 33 LYS HD2 H -0.091 4.571 8.035 1.00 . A A . 33 LYS HD2 1 1
4 2151 1 1 33 LYS HD3 H -1.608 4.718 7.146 1.00 . A A . 33 LYS HD3 1 1
4 2152 1 1 33 LYS HE2 H -2.009 3.632 9.268 1.00 . A A . 33 LYS HE2 1 1
4 2153 1 1 33 LYS HE3 H -2.269 2.488 7.953 1.00 . A A . 33 LYS HE3 1 1
4 2154 1 1 33 LYS HG2 H -1.024 2.759 5.810 1.00 . A A . 33 LYS HG2 1 1
4 2155 1 1 33 LYS HG3 H 0.482 2.585 6.710 1.00 . A A . 33 LYS HG3 1 1
4 2156 1 1 33 LYS HZ1 H -1.034 1.477 9.756 1.00 . A A . 33 LYS HZ1 1 1
4 2157 1 1 33 LYS HZ2 H 0.163 2.660 9.650 1.00 . A A . 33 LYS HZ2 1 1
4 2158 1 1 33 LYS HZ3 H -0.062 1.573 8.379 1.00 . A A . 33 LYS HZ3 1 1
4 2159 1 1 33 LYS N N -1.398 4.618 3.782 1.00 . A A . 33 LYS N 1 1
4 2160 1 1 33 LYS NZ N -0.549 2.130 9.108 1.00 . A A . 33 LYS NZ 1 1
4 2161 1 1 33 LYS O O 0.559 7.422 4.518 1.00 . A A . 33 LYS O 1 1
4 2162 1 1 34 ALA C C 0.800 8.143 1.664 1.00 . A A . 34 ALA C 1 1
4 2163 1 1 34 ALA CA C 1.571 6.876 1.983 1.00 . A A . 34 ALA CA 1 1
4 2164 1 1 34 ALA CB C 1.967 6.177 0.707 1.00 . A A . 34 ALA CB 1 1
4 2165 1 1 34 ALA H H 0.573 5.084 2.464 1.00 . A A . 34 ALA H 1 1
4 2166 1 1 34 ALA HA H 2.470 7.132 2.524 1.00 . A A . 34 ALA HA 1 1
4 2167 1 1 34 ALA HB1 H 2.378 5.208 0.940 1.00 . A A . 34 ALA HB1 1 1
4 2168 1 1 34 ALA HB2 H 2.709 6.768 0.191 1.00 . A A . 34 ALA HB2 1 1
4 2169 1 1 34 ALA HB3 H 1.097 6.058 0.077 1.00 . A A . 34 ALA HB3 1 1
4 2170 1 1 34 ALA N N 0.782 5.983 2.805 1.00 . A A . 34 ALA N 1 1
4 2171 1 1 34 ALA O O 1.361 9.245 1.664 1.00 . A A . 34 ALA O 1 1
4 2172 1 1 35 ASP C C -1.502 10.010 2.303 1.00 . A A . 35 ASP C 1 1
4 2173 1 1 35 ASP CA C -1.347 9.111 1.092 1.00 . A A . 35 ASP CA 1 1
4 2174 1 1 35 ASP CB C -2.716 8.644 0.614 1.00 . A A . 35 ASP CB 1 1
4 2175 1 1 35 ASP CG C -3.666 9.802 0.422 1.00 . A A . 35 ASP CG 1 1
4 2176 1 1 35 ASP H H -0.871 7.078 1.410 1.00 . A A . 35 ASP H 1 1
4 2177 1 1 35 ASP HA H -0.876 9.676 0.301 1.00 . A A . 35 ASP HA 1 1
4 2178 1 1 35 ASP HB2 H -2.609 8.127 -0.327 1.00 . A A . 35 ASP HB2 1 1
4 2179 1 1 35 ASP HB3 H -3.139 7.972 1.347 1.00 . A A . 35 ASP HB3 1 1
4 2180 1 1 35 ASP N N -0.488 7.983 1.397 1.00 . A A . 35 ASP N 1 1
4 2181 1 1 35 ASP O O -1.443 11.234 2.189 1.00 . A A . 35 ASP O 1 1
4 2182 1 1 35 ASP OD1 O -3.507 10.543 -0.568 1.00 . A A . 35 ASP OD1 1 1
4 2183 1 1 35 ASP OD2 O -4.565 9.985 1.265 1.00 . A A . 35 ASP OD2 1 1
4 2184 1 1 36 GLU C C -0.566 10.918 5.026 1.00 . A A . 36 GLU C 1 1
4 2185 1 1 36 GLU CA C -1.832 10.130 4.716 1.00 . A A . 36 GLU CA 1 1
4 2186 1 1 36 GLU CB C -2.138 9.178 5.865 1.00 . A A . 36 GLU CB 1 1
4 2187 1 1 36 GLU CD C -3.679 7.473 6.860 1.00 . A A . 36 GLU CD 1 1
4 2188 1 1 36 GLU CG C -3.431 8.403 5.702 1.00 . A A . 36 GLU CG 1 1
4 2189 1 1 36 GLU H H -1.744 8.412 3.478 1.00 . A A . 36 GLU H 1 1
4 2190 1 1 36 GLU HA H -2.653 10.821 4.606 1.00 . A A . 36 GLU HA 1 1
4 2191 1 1 36 GLU HB2 H -1.329 8.468 5.951 1.00 . A A . 36 GLU HB2 1 1
4 2192 1 1 36 GLU HB3 H -2.199 9.749 6.780 1.00 . A A . 36 GLU HB3 1 1
4 2193 1 1 36 GLU HG2 H -4.252 9.101 5.635 1.00 . A A . 36 GLU HG2 1 1
4 2194 1 1 36 GLU HG3 H -3.376 7.820 4.794 1.00 . A A . 36 GLU HG3 1 1
4 2195 1 1 36 GLU N N -1.690 9.394 3.465 1.00 . A A . 36 GLU N 1 1
4 2196 1 1 36 GLU O O -0.620 11.994 5.615 1.00 . A A . 36 GLU O 1 1
4 2197 1 1 36 GLU OE1 O -3.172 6.339 6.838 1.00 . A A . 36 GLU OE1 1 1
4 2198 1 1 36 GLU OE2 O -4.357 7.880 7.821 1.00 . A A . 36 GLU OE2 1 1
4 2199 1 1 37 LEU C C 2.041 12.165 3.827 1.00 . A A . 37 LEU C 1 1
4 2200 1 1 37 LEU CA C 1.849 11.037 4.831 1.00 . A A . 37 LEU CA 1 1
4 2201 1 1 37 LEU CB C 2.991 10.042 4.689 1.00 . A A . 37 LEU CB 1 1
4 2202 1 1 37 LEU CD1 C 4.235 8.050 5.479 1.00 . A A . 37 LEU CD1 1 1
4 2203 1 1 37 LEU CD2 C 3.016 9.457 7.126 1.00 . A A . 37 LEU CD2 1 1
4 2204 1 1 37 LEU CG C 3.021 8.910 5.708 1.00 . A A . 37 LEU CG 1 1
4 2205 1 1 37 LEU H H 0.555 9.496 4.181 1.00 . A A . 37 LEU H 1 1
4 2206 1 1 37 LEU HA H 1.868 11.435 5.832 1.00 . A A . 37 LEU HA 1 1
4 2207 1 1 37 LEU HB2 H 2.933 9.605 3.703 1.00 . A A . 37 LEU HB2 1 1
4 2208 1 1 37 LEU HB3 H 3.920 10.586 4.764 1.00 . A A . 37 LEU HB3 1 1
4 2209 1 1 37 LEU HD11 H 4.247 7.244 6.194 1.00 . A A . 37 LEU HD11 1 1
4 2210 1 1 37 LEU HD12 H 5.116 8.662 5.599 1.00 . A A . 37 LEU HD12 1 1
4 2211 1 1 37 LEU HD13 H 4.203 7.653 4.476 1.00 . A A . 37 LEU HD13 1 1
4 2212 1 1 37 LEU HD21 H 3.855 10.123 7.259 1.00 . A A . 37 LEU HD21 1 1
4 2213 1 1 37 LEU HD22 H 3.093 8.639 7.826 1.00 . A A . 37 LEU HD22 1 1
4 2214 1 1 37 LEU HD23 H 2.096 9.995 7.304 1.00 . A A . 37 LEU HD23 1 1
4 2215 1 1 37 LEU HG H 2.143 8.294 5.578 1.00 . A A . 37 LEU HG 1 1
4 2216 1 1 37 LEU N N 0.574 10.374 4.621 1.00 . A A . 37 LEU N 1 1
4 2217 1 1 37 LEU O O 2.894 13.032 4.010 1.00 . A A . 37 LEU O 1 1
4 2218 1 1 38 GLY C C 2.665 13.137 1.029 1.00 . A A . 38 GLY C 1 1
4 2219 1 1 38 GLY CA C 1.325 13.165 1.740 1.00 . A A . 38 GLY CA 1 1
4 2220 1 1 38 GLY H H 0.542 11.457 2.708 1.00 . A A . 38 GLY H 1 1
4 2221 1 1 38 GLY HA2 H 0.542 12.997 1.015 1.00 . A A . 38 GLY HA2 1 1
4 2222 1 1 38 GLY HA3 H 1.186 14.138 2.186 1.00 . A A . 38 GLY HA3 1 1
4 2223 1 1 38 GLY N N 1.228 12.155 2.776 1.00 . A A . 38 GLY N 1 1
4 2224 1 1 38 GLY O O 3.100 14.142 0.473 1.00 . A A . 38 GLY O 1 1
5 2225 1 1 1 SER C C 4.452 11.141 -1.073 1.00 . A A . 1 SER C 1 1
5 2226 1 1 1 SER CA C 4.646 11.935 0.215 1.00 . A A . 1 SER CA 1 1
5 2227 1 1 1 SER CB C 5.669 11.234 1.115 1.00 . A A . 1 SER CB 1 1
5 2228 1 1 1 SER H1 H 2.914 11.312 1.245 1.00 . A A . 1 SER H1 1 1
5 2229 1 1 1 SER HA H 5.021 12.916 -0.031 1.00 . A A . 1 SER HA 1 1
5 2230 1 1 1 SER HB2 H 5.866 11.852 1.979 1.00 . A A . 1 SER HB2 1 1
5 2231 1 1 1 SER HB3 H 5.267 10.285 1.438 1.00 . A A . 1 SER HB3 1 1
5 2232 1 1 1 SER HG H 7.626 11.055 1.057 1.00 . A A . 1 SER HG 1 1
5 2233 1 1 1 SER N N 3.391 12.105 0.918 1.00 . A A . 1 SER N 1 1
5 2234 1 1 1 SER O O 4.074 9.968 -1.033 1.00 . A A . 1 SER O 1 1
5 2235 1 1 1 SER OG O 6.895 11.004 0.426 1.00 . A A . 1 SER OG 1 1
5 2236 1 1 2 PRO C C 5.595 9.962 -3.651 1.00 . A A . 2 PRO C 1 1
5 2237 1 1 2 PRO CA C 4.602 11.113 -3.540 1.00 . A A . 2 PRO CA 1 1
5 2238 1 1 2 PRO CB C 4.965 12.220 -4.542 1.00 . A A . 2 PRO CB 1 1
5 2239 1 1 2 PRO CD C 5.075 13.191 -2.368 1.00 . A A . 2 PRO CD 1 1
5 2240 1 1 2 PRO CG C 4.755 13.493 -3.799 1.00 . A A . 2 PRO CG 1 1
5 2241 1 1 2 PRO HA H 3.602 10.752 -3.732 1.00 . A A . 2 PRO HA 1 1
5 2242 1 1 2 PRO HB2 H 5.995 12.106 -4.848 1.00 . A A . 2 PRO HB2 1 1
5 2243 1 1 2 PRO HB3 H 4.320 12.155 -5.406 1.00 . A A . 2 PRO HB3 1 1
5 2244 1 1 2 PRO HD2 H 6.128 13.332 -2.178 1.00 . A A . 2 PRO HD2 1 1
5 2245 1 1 2 PRO HD3 H 4.481 13.810 -1.713 1.00 . A A . 2 PRO HD3 1 1
5 2246 1 1 2 PRO HG2 H 5.419 14.255 -4.180 1.00 . A A . 2 PRO HG2 1 1
5 2247 1 1 2 PRO HG3 H 3.727 13.809 -3.895 1.00 . A A . 2 PRO HG3 1 1
5 2248 1 1 2 PRO N N 4.700 11.775 -2.236 1.00 . A A . 2 PRO N 1 1
5 2249 1 1 2 PRO O O 5.308 8.936 -4.266 1.00 . A A . 2 PRO O 1 1
5 2250 1 1 3 GLU C C 7.334 7.857 -2.356 1.00 . A A . 3 GLU C 1 1
5 2251 1 1 3 GLU CA C 7.805 9.125 -3.038 1.00 . A A . 3 GLU CA 1 1
5 2252 1 1 3 GLU CB C 9.060 9.653 -2.343 1.00 . A A . 3 GLU CB 1 1
5 2253 1 1 3 GLU CD C 10.433 10.106 -4.391 1.00 . A A . 3 GLU CD 1 1
5 2254 1 1 3 GLU CG C 9.813 10.693 -3.146 1.00 . A A . 3 GLU CG 1 1
5 2255 1 1 3 GLU H H 6.912 10.979 -2.547 1.00 . A A . 3 GLU H 1 1
5 2256 1 1 3 GLU HA H 8.045 8.899 -4.066 1.00 . A A . 3 GLU HA 1 1
5 2257 1 1 3 GLU HB2 H 8.773 10.096 -1.401 1.00 . A A . 3 GLU HB2 1 1
5 2258 1 1 3 GLU HB3 H 9.725 8.824 -2.152 1.00 . A A . 3 GLU HB3 1 1
5 2259 1 1 3 GLU HG2 H 9.127 11.474 -3.436 1.00 . A A . 3 GLU HG2 1 1
5 2260 1 1 3 GLU HG3 H 10.597 11.109 -2.531 1.00 . A A . 3 GLU HG3 1 1
5 2261 1 1 3 GLU N N 6.759 10.139 -3.030 1.00 . A A . 3 GLU N 1 1
5 2262 1 1 3 GLU O O 7.545 6.751 -2.860 1.00 . A A . 3 GLU O 1 1
5 2263 1 1 3 GLU OE1 O 11.583 9.624 -4.315 1.00 . A A . 3 GLU OE1 1 1
5 2264 1 1 3 GLU OE2 O 9.782 10.118 -5.452 1.00 . A A . 3 GLU OE2 1 1
5 2265 1 1 4 GLU C C 4.943 6.334 -1.188 1.00 . A A . 4 GLU C 1 1
5 2266 1 1 4 GLU CA C 6.173 6.872 -0.489 1.00 . A A . 4 GLU CA 1 1
5 2267 1 1 4 GLU CB C 5.837 7.244 0.956 1.00 . A A . 4 GLU CB 1 1
5 2268 1 1 4 GLU CD C 8.271 7.058 1.595 1.00 . A A . 4 GLU CD 1 1
5 2269 1 1 4 GLU CG C 6.995 7.860 1.721 1.00 . A A . 4 GLU CG 1 1
5 2270 1 1 4 GLU H H 6.575 8.916 -0.846 1.00 . A A . 4 GLU H 1 1
5 2271 1 1 4 GLU HA H 6.935 6.107 -0.487 1.00 . A A . 4 GLU HA 1 1
5 2272 1 1 4 GLU HB2 H 5.021 7.953 0.951 1.00 . A A . 4 GLU HB2 1 1
5 2273 1 1 4 GLU HB3 H 5.522 6.353 1.479 1.00 . A A . 4 GLU HB3 1 1
5 2274 1 1 4 GLU HG2 H 7.176 8.852 1.335 1.00 . A A . 4 GLU HG2 1 1
5 2275 1 1 4 GLU HG3 H 6.728 7.925 2.766 1.00 . A A . 4 GLU HG3 1 1
5 2276 1 1 4 GLU N N 6.694 8.013 -1.214 1.00 . A A . 4 GLU N 1 1
5 2277 1 1 4 GLU O O 4.744 5.127 -1.276 1.00 . A A . 4 GLU O 1 1
5 2278 1 1 4 GLU OE1 O 8.380 5.997 2.242 1.00 . A A . 4 GLU OE1 1 1
5 2279 1 1 4 GLU OE2 O 9.177 7.488 0.847 1.00 . A A . 4 GLU OE2 1 1
5 2280 1 1 5 ARG C C 3.161 6.020 -3.592 1.00 . A A . 5 ARG C 1 1
5 2281 1 1 5 ARG CA C 2.906 6.888 -2.379 1.00 . A A . 5 ARG CA 1 1
5 2282 1 1 5 ARG CB C 2.157 8.146 -2.799 1.00 . A A . 5 ARG CB 1 1
5 2283 1 1 5 ARG CD C 0.081 9.144 -3.789 1.00 . A A . 5 ARG CD 1 1
5 2284 1 1 5 ARG CG C 0.758 7.876 -3.292 1.00 . A A . 5 ARG CG 1 1
5 2285 1 1 5 ARG CZ C -1.038 10.506 -2.050 1.00 . A A . 5 ARG CZ 1 1
5 2286 1 1 5 ARG H H 4.368 8.196 -1.646 1.00 . A A . 5 ARG H 1 1
5 2287 1 1 5 ARG HA H 2.293 6.340 -1.682 1.00 . A A . 5 ARG HA 1 1
5 2288 1 1 5 ARG HB2 H 2.097 8.816 -1.954 1.00 . A A . 5 ARG HB2 1 1
5 2289 1 1 5 ARG HB3 H 2.709 8.630 -3.592 1.00 . A A . 5 ARG HB3 1 1
5 2290 1 1 5 ARG HD2 H 0.628 9.513 -4.645 1.00 . A A . 5 ARG HD2 1 1
5 2291 1 1 5 ARG HD3 H -0.929 8.905 -4.086 1.00 . A A . 5 ARG HD3 1 1
5 2292 1 1 5 ARG HE H 0.872 10.704 -2.621 1.00 . A A . 5 ARG HE 1 1
5 2293 1 1 5 ARG HG2 H 0.797 7.156 -4.096 1.00 . A A . 5 ARG HG2 1 1
5 2294 1 1 5 ARG HG3 H 0.193 7.473 -2.468 1.00 . A A . 5 ARG HG3 1 1
5 2295 1 1 5 ARG HH11 H -2.213 9.037 -2.819 1.00 . A A . 5 ARG HH11 1 1
5 2296 1 1 5 ARG HH12 H -2.975 10.057 -1.642 1.00 . A A . 5 ARG HH12 1 1
5 2297 1 1 5 ARG HH21 H -0.142 12.031 -1.059 1.00 . A A . 5 ARG HH21 1 1
5 2298 1 1 5 ARG HH22 H -1.794 11.755 -0.639 1.00 . A A . 5 ARG HH22 1 1
5 2299 1 1 5 ARG N N 4.136 7.244 -1.718 1.00 . A A . 5 ARG N 1 1
5 2300 1 1 5 ARG NE N 0.043 10.192 -2.765 1.00 . A A . 5 ARG NE 1 1
5 2301 1 1 5 ARG NH1 N -2.159 9.811 -2.184 1.00 . A A . 5 ARG NH1 1 1
5 2302 1 1 5 ARG NH2 N -0.988 11.505 -1.184 1.00 . A A . 5 ARG NH2 1 1
5 2303 1 1 5 ARG O O 2.532 4.994 -3.753 1.00 . A A . 5 ARG O 1 1
5 2304 1 1 6 ALA C C 4.840 4.256 -5.352 1.00 . A A . 6 ALA C 1 1
5 2305 1 1 6 ALA CA C 4.387 5.680 -5.639 1.00 . A A . 6 ALA CA 1 1
5 2306 1 1 6 ALA CB C 5.429 6.407 -6.457 1.00 . A A . 6 ALA CB 1 1
5 2307 1 1 6 ALA H H 4.627 7.223 -4.210 1.00 . A A . 6 ALA H 1 1
5 2308 1 1 6 ALA HA H 3.476 5.643 -6.217 1.00 . A A . 6 ALA HA 1 1
5 2309 1 1 6 ALA HB1 H 5.569 5.891 -7.395 1.00 . A A . 6 ALA HB1 1 1
5 2310 1 1 6 ALA HB2 H 6.360 6.425 -5.912 1.00 . A A . 6 ALA HB2 1 1
5 2311 1 1 6 ALA HB3 H 5.098 7.417 -6.646 1.00 . A A . 6 ALA HB3 1 1
5 2312 1 1 6 ALA N N 4.106 6.415 -4.420 1.00 . A A . 6 ALA N 1 1
5 2313 1 1 6 ALA O O 4.376 3.312 -5.984 1.00 . A A . 6 ALA O 1 1
5 2314 1 1 7 GLN C C 5.200 1.907 -3.362 1.00 . A A . 7 GLN C 1 1
5 2315 1 1 7 GLN CA C 6.245 2.778 -4.049 1.00 . A A . 7 GLN CA 1 1
5 2316 1 1 7 GLN CB C 7.489 2.896 -3.171 1.00 . A A . 7 GLN CB 1 1
5 2317 1 1 7 GLN CD C 9.021 2.974 -5.171 1.00 . A A . 7 GLN CD 1 1
5 2318 1 1 7 GLN CG C 8.645 3.608 -3.847 1.00 . A A . 7 GLN CG 1 1
5 2319 1 1 7 GLN H H 6.036 4.885 -3.885 1.00 . A A . 7 GLN H 1 1
5 2320 1 1 7 GLN HA H 6.527 2.300 -4.976 1.00 . A A . 7 GLN HA 1 1
5 2321 1 1 7 GLN HB2 H 7.232 3.442 -2.275 1.00 . A A . 7 GLN HB2 1 1
5 2322 1 1 7 GLN HB3 H 7.816 1.904 -2.895 1.00 . A A . 7 GLN HB3 1 1
5 2323 1 1 7 GLN HE21 H 10.272 1.740 -4.259 1.00 . A A . 7 GLN HE21 1 1
5 2324 1 1 7 GLN HE22 H 10.163 1.575 -5.977 1.00 . A A . 7 GLN HE22 1 1
5 2325 1 1 7 GLN HG2 H 8.367 4.635 -4.022 1.00 . A A . 7 GLN HG2 1 1
5 2326 1 1 7 GLN HG3 H 9.504 3.575 -3.193 1.00 . A A . 7 GLN HG3 1 1
5 2327 1 1 7 GLN N N 5.724 4.098 -4.383 1.00 . A A . 7 GLN N 1 1
5 2328 1 1 7 GLN NE2 N 9.906 2.002 -5.133 1.00 . A A . 7 GLN NE2 1 1
5 2329 1 1 7 GLN O O 5.043 0.733 -3.693 1.00 . A A . 7 GLN O 1 1
5 2330 1 1 7 GLN OE1 O 8.508 3.358 -6.224 1.00 . A A . 7 GLN OE1 1 1
5 2331 1 1 8 LEU C C 2.246 1.423 -2.465 1.00 . A A . 8 LEU C 1 1
5 2332 1 1 8 LEU CA C 3.500 1.748 -1.648 1.00 . A A . 8 LEU CA 1 1
5 2333 1 1 8 LEU CB C 3.148 2.511 -0.376 1.00 . A A . 8 LEU CB 1 1
5 2334 1 1 8 LEU CD1 C 3.885 3.506 1.805 1.00 . A A . 8 LEU CD1 1 1
5 2335 1 1 8 LEU CD2 C 4.849 1.338 1.054 1.00 . A A . 8 LEU CD2 1 1
5 2336 1 1 8 LEU CG C 4.311 2.688 0.610 1.00 . A A . 8 LEU CG 1 1
5 2337 1 1 8 LEU H H 4.648 3.430 -2.204 1.00 . A A . 8 LEU H 1 1
5 2338 1 1 8 LEU HA H 3.954 0.814 -1.354 1.00 . A A . 8 LEU HA 1 1
5 2339 1 1 8 LEU HB2 H 2.785 3.489 -0.658 1.00 . A A . 8 LEU HB2 1 1
5 2340 1 1 8 LEU HB3 H 2.355 1.982 0.131 1.00 . A A . 8 LEU HB3 1 1
5 2341 1 1 8 LEU HD11 H 4.680 3.513 2.535 1.00 . A A . 8 LEU HD11 1 1
5 2342 1 1 8 LEU HD12 H 2.995 3.074 2.238 1.00 . A A . 8 LEU HD12 1 1
5 2343 1 1 8 LEU HD13 H 3.681 4.516 1.490 1.00 . A A . 8 LEU HD13 1 1
5 2344 1 1 8 LEU HD21 H 5.577 1.482 1.837 1.00 . A A . 8 LEU HD21 1 1
5 2345 1 1 8 LEU HD22 H 5.317 0.843 0.216 1.00 . A A . 8 LEU HD22 1 1
5 2346 1 1 8 LEU HD23 H 4.037 0.731 1.423 1.00 . A A . 8 LEU HD23 1 1
5 2347 1 1 8 LEU HG H 5.109 3.220 0.114 1.00 . A A . 8 LEU HG 1 1
5 2348 1 1 8 LEU N N 4.496 2.480 -2.411 1.00 . A A . 8 LEU N 1 1
5 2349 1 1 8 LEU O O 1.713 0.317 -2.379 1.00 . A A . 8 LEU O 1 1
5 2350 1 1 9 LEU C C 0.755 1.189 -5.166 1.00 . A A . 9 LEU C 1 1
5 2351 1 1 9 LEU CA C 0.585 2.214 -4.035 1.00 . A A . 9 LEU CA 1 1
5 2352 1 1 9 LEU CB C 0.143 3.556 -4.576 1.00 . A A . 9 LEU CB 1 1
5 2353 1 1 9 LEU CD1 C -2.313 3.113 -4.583 1.00 . A A . 9 LEU CD1 1 1
5 2354 1 1 9 LEU CD2 C -1.329 4.876 -6.051 1.00 . A A . 9 LEU CD2 1 1
5 2355 1 1 9 LEU CG C -1.103 3.534 -5.407 1.00 . A A . 9 LEU CG 1 1
5 2356 1 1 9 LEU H H 2.276 3.226 -3.362 1.00 . A A . 9 LEU H 1 1
5 2357 1 1 9 LEU HA H -0.183 1.858 -3.369 1.00 . A A . 9 LEU HA 1 1
5 2358 1 1 9 LEU HB2 H -0.019 4.221 -3.741 1.00 . A A . 9 LEU HB2 1 1
5 2359 1 1 9 LEU HB3 H 0.944 3.956 -5.180 1.00 . A A . 9 LEU HB3 1 1
5 2360 1 1 9 LEU HD11 H -3.184 3.073 -5.219 1.00 . A A . 9 LEU HD11 1 1
5 2361 1 1 9 LEU HD12 H -2.477 3.832 -3.795 1.00 . A A . 9 LEU HD12 1 1
5 2362 1 1 9 LEU HD13 H -2.137 2.139 -4.153 1.00 . A A . 9 LEU HD13 1 1
5 2363 1 1 9 LEU HD21 H -1.392 5.628 -5.279 1.00 . A A . 9 LEU HD21 1 1
5 2364 1 1 9 LEU HD22 H -2.251 4.853 -6.610 1.00 . A A . 9 LEU HD22 1 1
5 2365 1 1 9 LEU HD23 H -0.505 5.101 -6.709 1.00 . A A . 9 LEU HD23 1 1
5 2366 1 1 9 LEU HG H -0.941 2.806 -6.173 1.00 . A A . 9 LEU HG 1 1
5 2367 1 1 9 LEU N N 1.790 2.377 -3.266 1.00 . A A . 9 LEU N 1 1
5 2368 1 1 9 LEU O O -0.144 0.390 -5.422 1.00 . A A . 9 LEU O 1 1
5 2369 1 1 10 THR C C 2.203 -1.178 -6.386 1.00 . A A . 10 THR C 1 1
5 2370 1 1 10 THR CA C 2.168 0.253 -6.913 1.00 . A A . 10 THR CA 1 1
5 2371 1 1 10 THR CB C 3.480 0.563 -7.664 1.00 . A A . 10 THR CB 1 1
5 2372 1 1 10 THR CG2 C 3.324 1.790 -8.550 1.00 . A A . 10 THR CG2 1 1
5 2373 1 1 10 THR H H 2.598 1.859 -5.590 1.00 . A A . 10 THR H 1 1
5 2374 1 1 10 THR HA H 1.347 0.334 -7.613 1.00 . A A . 10 THR HA 1 1
5 2375 1 1 10 THR HB H 3.722 -0.287 -8.287 1.00 . A A . 10 THR HB 1 1
5 2376 1 1 10 THR HG1 H 4.612 1.723 -6.537 1.00 . A A . 10 THR HG1 1 1
5 2377 1 1 10 THR HG21 H 2.558 1.606 -9.290 1.00 . A A . 10 THR HG21 1 1
5 2378 1 1 10 THR HG22 H 4.260 1.998 -9.046 1.00 . A A . 10 THR HG22 1 1
5 2379 1 1 10 THR HG23 H 3.042 2.638 -7.944 1.00 . A A . 10 THR HG23 1 1
5 2380 1 1 10 THR N N 1.909 1.204 -5.829 1.00 . A A . 10 THR N 1 1
5 2381 1 1 10 THR O O 1.820 -2.122 -7.081 1.00 . A A . 10 THR O 1 1
5 2382 1 1 10 THR OG1 O 4.546 0.775 -6.728 1.00 . A A . 10 THR OG1 1 1
5 2383 1 1 11 ALA C C 1.322 -3.221 -4.355 1.00 . A A . 11 ALA C 1 1
5 2384 1 1 11 ALA CA C 2.720 -2.623 -4.495 1.00 . A A . 11 ALA CA 1 1
5 2385 1 1 11 ALA CB C 3.386 -2.485 -3.144 1.00 . A A . 11 ALA CB 1 1
5 2386 1 1 11 ALA H H 2.962 -0.533 -4.657 1.00 . A A . 11 ALA H 1 1
5 2387 1 1 11 ALA HA H 3.322 -3.284 -5.097 1.00 . A A . 11 ALA HA 1 1
5 2388 1 1 11 ALA HB1 H 3.571 -3.469 -2.740 1.00 . A A . 11 ALA HB1 1 1
5 2389 1 1 11 ALA HB2 H 2.738 -1.934 -2.478 1.00 . A A . 11 ALA HB2 1 1
5 2390 1 1 11 ALA HB3 H 4.321 -1.959 -3.255 1.00 . A A . 11 ALA HB3 1 1
5 2391 1 1 11 ALA N N 2.657 -1.327 -5.146 1.00 . A A . 11 ALA N 1 1
5 2392 1 1 11 ALA O O 1.126 -4.426 -4.531 1.00 . A A . 11 ALA O 1 1
5 2393 1 1 12 ALA C C -1.556 -3.343 -5.259 1.00 . A A . 12 ALA C 1 1
5 2394 1 1 12 ALA CA C -1.046 -2.770 -3.939 1.00 . A A . 12 ALA CA 1 1
5 2395 1 1 12 ALA CB C -1.889 -1.576 -3.530 1.00 . A A . 12 ALA CB 1 1
5 2396 1 1 12 ALA H H 0.579 -1.415 -3.945 1.00 . A A . 12 ALA H 1 1
5 2397 1 1 12 ALA HA H -1.131 -3.520 -3.163 1.00 . A A . 12 ALA HA 1 1
5 2398 1 1 12 ALA HB1 H -2.919 -1.883 -3.427 1.00 . A A . 12 ALA HB1 1 1
5 2399 1 1 12 ALA HB2 H -1.816 -0.808 -4.285 1.00 . A A . 12 ALA HB2 1 1
5 2400 1 1 12 ALA HB3 H -1.532 -1.189 -2.587 1.00 . A A . 12 ALA HB3 1 1
5 2401 1 1 12 ALA N N 0.349 -2.360 -4.069 1.00 . A A . 12 ALA N 1 1
5 2402 1 1 12 ALA O O -2.229 -4.377 -5.283 1.00 . A A . 12 ALA O 1 1
5 2403 1 1 13 GLU C C -0.935 -4.398 -8.087 1.00 . A A . 13 GLU C 1 1
5 2404 1 1 13 GLU CA C -1.629 -3.096 -7.686 1.00 . A A . 13 GLU CA 1 1
5 2405 1 1 13 GLU CB C -1.310 -2.000 -8.711 1.00 . A A . 13 GLU CB 1 1
5 2406 1 1 13 GLU CD C -3.293 -2.324 -10.251 1.00 . A A . 13 GLU CD 1 1
5 2407 1 1 13 GLU CG C -1.783 -2.310 -10.126 1.00 . A A . 13 GLU CG 1 1
5 2408 1 1 13 GLU H H -0.655 -1.868 -6.264 1.00 . A A . 13 GLU H 1 1
5 2409 1 1 13 GLU HA H -2.696 -3.257 -7.668 1.00 . A A . 13 GLU HA 1 1
5 2410 1 1 13 GLU HB2 H -1.780 -1.080 -8.393 1.00 . A A . 13 GLU HB2 1 1
5 2411 1 1 13 GLU HB3 H -0.239 -1.851 -8.737 1.00 . A A . 13 GLU HB3 1 1
5 2412 1 1 13 GLU HG2 H -1.390 -1.562 -10.798 1.00 . A A . 13 GLU HG2 1 1
5 2413 1 1 13 GLU HG3 H -1.405 -3.281 -10.411 1.00 . A A . 13 GLU HG3 1 1
5 2414 1 1 13 GLU N N -1.209 -2.673 -6.355 1.00 . A A . 13 GLU N 1 1
5 2415 1 1 13 GLU O O -1.562 -5.305 -8.642 1.00 . A A . 13 GLU O 1 1
5 2416 1 1 13 GLU OE1 O -3.916 -3.338 -9.900 1.00 . A A . 13 GLU OE1 1 1
5 2417 1 1 13 GLU OE2 O -3.864 -1.311 -10.714 1.00 . A A . 13 GLU OE2 1 1
5 2418 1 1 14 LYS C C 0.604 -6.900 -7.376 1.00 . A A . 14 LYS C 1 1
5 2419 1 1 14 LYS CA C 1.125 -5.683 -8.126 1.00 . A A . 14 LYS CA 1 1
5 2420 1 1 14 LYS CB C 2.611 -5.479 -7.827 1.00 . A A . 14 LYS CB 1 1
5 2421 1 1 14 LYS CD C 4.934 -6.437 -7.879 1.00 . A A . 14 LYS CD 1 1
5 2422 1 1 14 LYS CE C 5.804 -7.594 -8.346 1.00 . A A . 14 LYS CE 1 1
5 2423 1 1 14 LYS CG C 3.485 -6.640 -8.278 1.00 . A A . 14 LYS CG 1 1
5 2424 1 1 14 LYS H H 0.796 -3.749 -7.319 1.00 . A A . 14 LYS H 1 1
5 2425 1 1 14 LYS HA H 1.003 -5.854 -9.185 1.00 . A A . 14 LYS HA 1 1
5 2426 1 1 14 LYS HB2 H 2.949 -4.584 -8.328 1.00 . A A . 14 LYS HB2 1 1
5 2427 1 1 14 LYS HB3 H 2.738 -5.353 -6.762 1.00 . A A . 14 LYS HB3 1 1
5 2428 1 1 14 LYS HD2 H 5.296 -5.523 -8.325 1.00 . A A . 14 LYS HD2 1 1
5 2429 1 1 14 LYS HD3 H 4.993 -6.363 -6.803 1.00 . A A . 14 LYS HD3 1 1
5 2430 1 1 14 LYS HE2 H 5.403 -8.514 -7.947 1.00 . A A . 14 LYS HE2 1 1
5 2431 1 1 14 LYS HE3 H 5.783 -7.632 -9.424 1.00 . A A . 14 LYS HE3 1 1
5 2432 1 1 14 LYS HG2 H 3.122 -7.549 -7.822 1.00 . A A . 14 LYS HG2 1 1
5 2433 1 1 14 LYS HG3 H 3.424 -6.727 -9.353 1.00 . A A . 14 LYS HG3 1 1
5 2434 1 1 14 LYS HZ1 H 7.790 -8.225 -8.255 1.00 . A A . 14 LYS HZ1 1 1
5 2435 1 1 14 LYS HZ2 H 7.250 -7.454 -6.854 1.00 . A A . 14 LYS HZ2 1 1
5 2436 1 1 14 LYS HZ3 H 7.605 -6.548 -8.232 1.00 . A A . 14 LYS HZ3 1 1
5 2437 1 1 14 LYS N N 0.354 -4.497 -7.780 1.00 . A A . 14 LYS N 1 1
5 2438 1 1 14 LYS NZ N 7.206 -7.447 -7.892 1.00 . A A . 14 LYS NZ 1 1
5 2439 1 1 14 LYS O O 0.482 -7.983 -7.943 1.00 . A A . 14 LYS O 1 1
5 2440 1 1 15 ALA C C -1.568 -8.287 -5.837 1.00 . A A . 15 ALA C 1 1
5 2441 1 1 15 ALA CA C -0.242 -7.793 -5.284 1.00 . A A . 15 ALA CA 1 1
5 2442 1 1 15 ALA CB C -0.398 -7.345 -3.848 1.00 . A A . 15 ALA CB 1 1
5 2443 1 1 15 ALA H H 0.413 -5.824 -5.702 1.00 . A A . 15 ALA H 1 1
5 2444 1 1 15 ALA HA H 0.468 -8.608 -5.313 1.00 . A A . 15 ALA HA 1 1
5 2445 1 1 15 ALA HB1 H 0.558 -7.010 -3.476 1.00 . A A . 15 ALA HB1 1 1
5 2446 1 1 15 ALA HB2 H -0.750 -8.171 -3.246 1.00 . A A . 15 ALA HB2 1 1
5 2447 1 1 15 ALA HB3 H -1.108 -6.533 -3.797 1.00 . A A . 15 ALA HB3 1 1
5 2448 1 1 15 ALA N N 0.285 -6.713 -6.103 1.00 . A A . 15 ALA N 1 1
5 2449 1 1 15 ALA O O -1.871 -9.479 -5.776 1.00 . A A . 15 ALA O 1 1
5 2450 1 1 16 ASP C C -3.400 -8.539 -8.244 1.00 . A A . 16 ASP C 1 1
5 2451 1 1 16 ASP CA C -3.629 -7.724 -6.988 1.00 . A A . 16 ASP CA 1 1
5 2452 1 1 16 ASP CB C -4.447 -6.484 -7.317 1.00 . A A . 16 ASP CB 1 1
5 2453 1 1 16 ASP CG C -5.808 -6.830 -7.894 1.00 . A A . 16 ASP CG 1 1
5 2454 1 1 16 ASP H H -2.068 -6.428 -6.384 1.00 . A A . 16 ASP H 1 1
5 2455 1 1 16 ASP HA H -4.169 -8.326 -6.274 1.00 . A A . 16 ASP HA 1 1
5 2456 1 1 16 ASP HB2 H -4.584 -5.902 -6.421 1.00 . A A . 16 ASP HB2 1 1
5 2457 1 1 16 ASP HB3 H -3.910 -5.892 -8.044 1.00 . A A . 16 ASP HB3 1 1
5 2458 1 1 16 ASP N N -2.354 -7.367 -6.386 1.00 . A A . 16 ASP N 1 1
5 2459 1 1 16 ASP O O -4.096 -9.517 -8.501 1.00 . A A . 16 ASP O 1 1
5 2460 1 1 16 ASP OD1 O -6.538 -7.637 -7.276 1.00 . A A . 16 ASP OD1 1 1
5 2461 1 1 16 ASP OD2 O -6.152 -6.297 -8.972 1.00 . A A . 16 ASP OD2 1 1
5 2462 1 1 17 GLU C C -1.542 -10.245 -9.886 1.00 . A A . 17 GLU C 1 1
5 2463 1 1 17 GLU CA C -2.033 -8.835 -10.229 1.00 . A A . 17 GLU CA 1 1
5 2464 1 1 17 GLU CB C -0.929 -8.068 -10.946 1.00 . A A . 17 GLU CB 1 1
5 2465 1 1 17 GLU CD C 0.519 -7.871 -12.988 1.00 . A A . 17 GLU CD 1 1
5 2466 1 1 17 GLU CG C -0.623 -8.598 -12.322 1.00 . A A . 17 GLU CG 1 1
5 2467 1 1 17 GLU H H -1.941 -7.299 -8.799 1.00 . A A . 17 GLU H 1 1
5 2468 1 1 17 GLU HA H -2.894 -8.902 -10.875 1.00 . A A . 17 GLU HA 1 1
5 2469 1 1 17 GLU HB2 H -1.227 -7.034 -11.040 1.00 . A A . 17 GLU HB2 1 1
5 2470 1 1 17 GLU HB3 H -0.027 -8.120 -10.355 1.00 . A A . 17 GLU HB3 1 1
5 2471 1 1 17 GLU HG2 H -0.376 -9.648 -12.249 1.00 . A A . 17 GLU HG2 1 1
5 2472 1 1 17 GLU HG3 H -1.513 -8.475 -12.917 1.00 . A A . 17 GLU HG3 1 1
5 2473 1 1 17 GLU N N -2.415 -8.127 -9.025 1.00 . A A . 17 GLU N 1 1
5 2474 1 1 17 GLU O O -1.749 -11.195 -10.642 1.00 . A A . 17 GLU O 1 1
5 2475 1 1 17 GLU OE1 O 0.353 -6.686 -13.327 1.00 . A A . 17 GLU OE1 1 1
5 2476 1 1 17 GLU OE2 O 1.590 -8.483 -13.187 1.00 . A A . 17 GLU OE2 1 1
5 2477 1 1 18 LEU C C -1.483 -12.485 -7.617 1.00 . A A . 18 LEU C 1 1
5 2478 1 1 18 LEU CA C -0.387 -11.648 -8.262 1.00 . A A . 18 LEU CA 1 1
5 2479 1 1 18 LEU CB C 0.737 -11.418 -7.261 1.00 . A A . 18 LEU CB 1 1
5 2480 1 1 18 LEU CD1 C 3.009 -10.566 -6.718 1.00 . A A . 18 LEU CD1 1 1
5 2481 1 1 18 LEU CD2 C 2.508 -11.335 -9.033 1.00 . A A . 18 LEU CD2 1 1
5 2482 1 1 18 LEU CG C 1.951 -10.662 -7.788 1.00 . A A . 18 LEU CG 1 1
5 2483 1 1 18 LEU H H -0.777 -9.572 -8.171 1.00 . A A . 18 LEU H 1 1
5 2484 1 1 18 LEU HA H 0.016 -12.179 -9.109 1.00 . A A . 18 LEU HA 1 1
5 2485 1 1 18 LEU HB2 H 0.331 -10.861 -6.427 1.00 . A A . 18 LEU HB2 1 1
5 2486 1 1 18 LEU HB3 H 1.068 -12.377 -6.898 1.00 . A A . 18 LEU HB3 1 1
5 2487 1 1 18 LEU HD11 H 2.611 -10.036 -5.867 1.00 . A A . 18 LEU HD11 1 1
5 2488 1 1 18 LEU HD12 H 3.868 -10.040 -7.106 1.00 . A A . 18 LEU HD12 1 1
5 2489 1 1 18 LEU HD13 H 3.298 -11.563 -6.420 1.00 . A A . 18 LEU HD13 1 1
5 2490 1 1 18 LEU HD21 H 1.760 -11.335 -9.811 1.00 . A A . 18 LEU HD21 1 1
5 2491 1 1 18 LEU HD22 H 2.785 -12.353 -8.799 1.00 . A A . 18 LEU HD22 1 1
5 2492 1 1 18 LEU HD23 H 3.378 -10.795 -9.372 1.00 . A A . 18 LEU HD23 1 1
5 2493 1 1 18 LEU HG H 1.653 -9.657 -8.053 1.00 . A A . 18 LEU HG 1 1
5 2494 1 1 18 LEU N N -0.911 -10.371 -8.728 1.00 . A A . 18 LEU N 1 1
5 2495 1 1 18 LEU O O -1.283 -13.660 -7.310 1.00 . A A . 18 LEU O 1 1
5 2496 1 1 19 GLY C C -3.488 -12.838 -5.337 1.00 . A A . 19 GLY C 1 1
5 2497 1 1 19 GLY CA C -3.742 -12.565 -6.799 1.00 . A A . 19 GLY CA 1 1
5 2498 1 1 19 GLY H H -2.742 -10.937 -7.692 1.00 . A A . 19 GLY H 1 1
5 2499 1 1 19 GLY HA2 H -4.632 -11.963 -6.895 1.00 . A A . 19 GLY HA2 1 1
5 2500 1 1 19 GLY HA3 H -3.896 -13.506 -7.308 1.00 . A A . 19 GLY HA3 1 1
5 2501 1 1 19 GLY N N -2.638 -11.873 -7.415 1.00 . A A . 19 GLY N 1 1
5 2502 1 1 19 GLY O O -3.872 -13.880 -4.820 1.00 . A A . 19 GLY O 1 1
5 2503 1 1 20 CYS C C -3.399 -11.115 -2.426 1.00 . A A . 20 CYS C 1 1
5 2504 1 1 20 CYS CA C -2.512 -12.033 -3.262 1.00 . A A . 20 CYS CA 1 1
5 2505 1 1 20 CYS CB C -1.045 -11.682 -3.014 1.00 . A A . 20 CYS CB 1 1
5 2506 1 1 20 CYS H H -2.541 -11.092 -5.154 1.00 . A A . 20 CYS H 1 1
5 2507 1 1 20 CYS HA H -2.682 -13.057 -2.969 1.00 . A A . 20 CYS HA 1 1
5 2508 1 1 20 CYS HB2 H -0.854 -10.691 -3.394 1.00 . A A . 20 CYS HB2 1 1
5 2509 1 1 20 CYS HB3 H -0.858 -11.691 -1.950 1.00 . A A . 20 CYS HB3 1 1
5 2510 1 1 20 CYS HG H 1.123 -12.951 -2.904 1.00 . A A . 20 CYS HG 1 1
5 2511 1 1 20 CYS N N -2.827 -11.904 -4.676 1.00 . A A . 20 CYS N 1 1
5 2512 1 1 20 CYS O O -3.068 -9.953 -2.230 1.00 . A A . 20 CYS O 1 1
5 2513 1 1 20 CYS SG S 0.143 -12.793 -3.790 1.00 . A A . 20 CYS SG 1 1
5 2514 1 1 21 PRO C C -4.874 -10.388 0.210 1.00 . A A . 21 PRO C 1 1
5 2515 1 1 21 PRO CA C -5.476 -10.822 -1.125 1.00 . A A . 21 PRO CA 1 1
5 2516 1 1 21 PRO CB C -6.659 -11.778 -0.886 1.00 . A A . 21 PRO CB 1 1
5 2517 1 1 21 PRO CD C -5.018 -12.994 -2.115 1.00 . A A . 21 PRO CD 1 1
5 2518 1 1 21 PRO CG C -6.492 -12.863 -1.893 1.00 . A A . 21 PRO CG 1 1
5 2519 1 1 21 PRO HA H -5.817 -9.951 -1.664 1.00 . A A . 21 PRO HA 1 1
5 2520 1 1 21 PRO HB2 H -6.613 -12.163 0.122 1.00 . A A . 21 PRO HB2 1 1
5 2521 1 1 21 PRO HB3 H -7.587 -11.246 -1.032 1.00 . A A . 21 PRO HB3 1 1
5 2522 1 1 21 PRO HD2 H -4.580 -13.659 -1.386 1.00 . A A . 21 PRO HD2 1 1
5 2523 1 1 21 PRO HD3 H -4.816 -13.341 -3.118 1.00 . A A . 21 PRO HD3 1 1
5 2524 1 1 21 PRO HG2 H -6.898 -13.787 -1.509 1.00 . A A . 21 PRO HG2 1 1
5 2525 1 1 21 PRO HG3 H -6.986 -12.589 -2.813 1.00 . A A . 21 PRO HG3 1 1
5 2526 1 1 21 PRO N N -4.541 -11.620 -1.930 1.00 . A A . 21 PRO N 1 1
5 2527 1 1 21 PRO O O -5.026 -9.239 0.623 1.00 . A A . 21 PRO O 1 1
5 2528 1 1 22 GLU C C -2.454 -10.005 2.060 1.00 . A A . 22 GLU C 1 1
5 2529 1 1 22 GLU CA C -3.574 -11.037 2.168 1.00 . A A . 22 GLU CA 1 1
5 2530 1 1 22 GLU CB C -3.034 -12.338 2.762 1.00 . A A . 22 GLU CB 1 1
5 2531 1 1 22 GLU CD C -1.722 -13.463 4.574 1.00 . A A . 22 GLU CD 1 1
5 2532 1 1 22 GLU CG C -2.356 -12.179 4.107 1.00 . A A . 22 GLU CG 1 1
5 2533 1 1 22 GLU H H -4.043 -12.188 0.453 1.00 . A A . 22 GLU H 1 1
5 2534 1 1 22 GLU HA H -4.345 -10.651 2.815 1.00 . A A . 22 GLU HA 1 1
5 2535 1 1 22 GLU HB2 H -3.853 -13.030 2.884 1.00 . A A . 22 GLU HB2 1 1
5 2536 1 1 22 GLU HB3 H -2.319 -12.763 2.076 1.00 . A A . 22 GLU HB3 1 1
5 2537 1 1 22 GLU HG2 H -1.590 -11.423 4.025 1.00 . A A . 22 GLU HG2 1 1
5 2538 1 1 22 GLU HG3 H -3.093 -11.870 4.836 1.00 . A A . 22 GLU HG3 1 1
5 2539 1 1 22 GLU N N -4.170 -11.304 0.863 1.00 . A A . 22 GLU N 1 1
5 2540 1 1 22 GLU O O -2.374 -9.068 2.862 1.00 . A A . 22 GLU O 1 1
5 2541 1 1 22 GLU OE1 O -0.543 -13.699 4.253 1.00 . A A . 22 GLU OE1 1 1
5 2542 1 1 22 GLU OE2 O -2.400 -14.250 5.265 1.00 . A A . 22 GLU OE2 1 1
5 2543 1 1 23 GLU C C -1.010 -7.904 0.338 1.00 . A A . 23 GLU C 1 1
5 2544 1 1 23 GLU CA C -0.503 -9.240 0.852 1.00 . A A . 23 GLU CA 1 1
5 2545 1 1 23 GLU CB C 0.536 -9.827 -0.107 1.00 . A A . 23 GLU CB 1 1
5 2546 1 1 23 GLU CD C 2.263 -11.625 -0.519 1.00 . A A . 23 GLU CD 1 1
5 2547 1 1 23 GLU CG C 1.192 -11.098 0.409 1.00 . A A . 23 GLU CG 1 1
5 2548 1 1 23 GLU H H -1.728 -10.922 0.444 1.00 . A A . 23 GLU H 1 1
5 2549 1 1 23 GLU HA H -0.036 -9.079 1.814 1.00 . A A . 23 GLU HA 1 1
5 2550 1 1 23 GLU HB2 H 0.054 -10.049 -1.048 1.00 . A A . 23 GLU HB2 1 1
5 2551 1 1 23 GLU HB3 H 1.309 -9.092 -0.275 1.00 . A A . 23 GLU HB3 1 1
5 2552 1 1 23 GLU HG2 H 1.641 -10.892 1.368 1.00 . A A . 23 GLU HG2 1 1
5 2553 1 1 23 GLU HG3 H 0.430 -11.856 0.527 1.00 . A A . 23 GLU HG3 1 1
5 2554 1 1 23 GLU N N -1.607 -10.162 1.055 1.00 . A A . 23 GLU N 1 1
5 2555 1 1 23 GLU O O -0.505 -6.848 0.720 1.00 . A A . 23 GLU O 1 1
5 2556 1 1 23 GLU OE1 O 1.936 -12.421 -1.424 1.00 . A A . 23 GLU OE1 1 1
5 2557 1 1 23 GLU OE2 O 3.443 -11.255 -0.343 1.00 . A A . 23 GLU OE2 1 1
5 2558 1 1 24 ARG C C -3.238 -5.906 0.032 1.00 . A A . 24 ARG C 1 1
5 2559 1 1 24 ARG CA C -2.608 -6.742 -1.066 1.00 . A A . 24 ARG CA 1 1
5 2560 1 1 24 ARG CB C -3.653 -7.074 -2.126 1.00 . A A . 24 ARG CB 1 1
5 2561 1 1 24 ARG CD C -5.281 -6.229 -3.824 1.00 . A A . 24 ARG CD 1 1
5 2562 1 1 24 ARG CG C -4.141 -5.869 -2.898 1.00 . A A . 24 ARG CG 1 1
5 2563 1 1 24 ARG CZ C -7.052 -4.842 -4.848 1.00 . A A . 24 ARG CZ 1 1
5 2564 1 1 24 ARG H H -2.397 -8.822 -0.779 1.00 . A A . 24 ARG H 1 1
5 2565 1 1 24 ARG HA H -1.813 -6.173 -1.524 1.00 . A A . 24 ARG HA 1 1
5 2566 1 1 24 ARG HB2 H -3.227 -7.777 -2.828 1.00 . A A . 24 ARG HB2 1 1
5 2567 1 1 24 ARG HB3 H -4.503 -7.533 -1.644 1.00 . A A . 24 ARG HB3 1 1
5 2568 1 1 24 ARG HD2 H -4.939 -6.976 -4.526 1.00 . A A . 24 ARG HD2 1 1
5 2569 1 1 24 ARG HD3 H -6.088 -6.633 -3.233 1.00 . A A . 24 ARG HD3 1 1
5 2570 1 1 24 ARG HE H -5.095 -4.409 -4.857 1.00 . A A . 24 ARG HE 1 1
5 2571 1 1 24 ARG HG2 H -4.481 -5.119 -2.200 1.00 . A A . 24 ARG HG2 1 1
5 2572 1 1 24 ARG HG3 H -3.322 -5.475 -3.482 1.00 . A A . 24 ARG HG3 1 1
5 2573 1 1 24 ARG HH11 H -7.737 -6.570 -4.019 1.00 . A A . 24 ARG HH11 1 1
5 2574 1 1 24 ARG HH12 H -8.951 -5.549 -4.710 1.00 . A A . 24 ARG HH12 1 1
5 2575 1 1 24 ARG HH21 H -6.704 -3.078 -5.779 1.00 . A A . 24 ARG HH21 1 1
5 2576 1 1 24 ARG HH22 H -8.360 -3.558 -5.714 1.00 . A A . 24 ARG HH22 1 1
5 2577 1 1 24 ARG N N -2.028 -7.951 -0.513 1.00 . A A . 24 ARG N 1 1
5 2578 1 1 24 ARG NE N -5.769 -5.066 -4.561 1.00 . A A . 24 ARG NE 1 1
5 2579 1 1 24 ARG NH1 N -7.984 -5.724 -4.498 1.00 . A A . 24 ARG NH1 1 1
5 2580 1 1 24 ARG NH2 N -7.399 -3.746 -5.497 1.00 . A A . 24 ARG NH2 1 1
5 2581 1 1 24 ARG O O -3.171 -4.688 0.001 1.00 . A A . 24 ARG O 1 1
5 2582 1 1 25 ALA C C -3.474 -5.024 2.881 1.00 . A A . 25 ALA C 1 1
5 2583 1 1 25 ALA CA C -4.474 -5.893 2.127 1.00 . A A . 25 ALA CA 1 1
5 2584 1 1 25 ALA CB C -5.104 -6.904 3.066 1.00 . A A . 25 ALA CB 1 1
5 2585 1 1 25 ALA H H -3.861 -7.557 0.977 1.00 . A A . 25 ALA H 1 1
5 2586 1 1 25 ALA HA H -5.258 -5.263 1.732 1.00 . A A . 25 ALA HA 1 1
5 2587 1 1 25 ALA HB1 H -4.333 -7.533 3.486 1.00 . A A . 25 ALA HB1 1 1
5 2588 1 1 25 ALA HB2 H -5.808 -7.515 2.519 1.00 . A A . 25 ALA HB2 1 1
5 2589 1 1 25 ALA HB3 H -5.618 -6.388 3.862 1.00 . A A . 25 ALA HB3 1 1
5 2590 1 1 25 ALA N N -3.836 -6.575 1.011 1.00 . A A . 25 ALA N 1 1
5 2591 1 1 25 ALA O O -3.769 -3.881 3.232 1.00 . A A . 25 ALA O 1 1
5 2592 1 1 26 GLN C C -0.674 -3.726 2.935 1.00 . A A . 26 GLN C 1 1
5 2593 1 1 26 GLN CA C -1.236 -4.840 3.811 1.00 . A A . 26 GLN CA 1 1
5 2594 1 1 26 GLN CB C -0.114 -5.797 4.215 1.00 . A A . 26 GLN CB 1 1
5 2595 1 1 26 GLN CD C -0.899 -6.258 6.568 1.00 . A A . 26 GLN CD 1 1
5 2596 1 1 26 GLN CG C -0.532 -6.853 5.225 1.00 . A A . 26 GLN CG 1 1
5 2597 1 1 26 GLN H H -2.112 -6.479 2.794 1.00 . A A . 26 GLN H 1 1
5 2598 1 1 26 GLN HA H -1.666 -4.403 4.701 1.00 . A A . 26 GLN HA 1 1
5 2599 1 1 26 GLN HB2 H 0.245 -6.301 3.331 1.00 . A A . 26 GLN HB2 1 1
5 2600 1 1 26 GLN HB3 H 0.695 -5.222 4.643 1.00 . A A . 26 GLN HB3 1 1
5 2601 1 1 26 GLN HE21 H -2.191 -7.720 6.885 1.00 . A A . 26 GLN HE21 1 1
5 2602 1 1 26 GLN HE22 H -2.067 -6.539 8.139 1.00 . A A . 26 GLN HE22 1 1
5 2603 1 1 26 GLN HG2 H -1.388 -7.384 4.838 1.00 . A A . 26 GLN HG2 1 1
5 2604 1 1 26 GLN HG3 H 0.287 -7.544 5.364 1.00 . A A . 26 GLN HG3 1 1
5 2605 1 1 26 GLN N N -2.287 -5.564 3.108 1.00 . A A . 26 GLN N 1 1
5 2606 1 1 26 GLN NE2 N -1.806 -6.901 7.266 1.00 . A A . 26 GLN NE2 1 1
5 2607 1 1 26 GLN O O -0.443 -2.607 3.399 1.00 . A A . 26 GLN O 1 1
5 2608 1 1 26 GLN OE1 O -0.369 -5.223 6.971 1.00 . A A . 26 GLN OE1 1 1
5 2609 1 1 27 LEU C C -0.904 -1.931 0.442 1.00 . A A . 27 LEU C 1 1
5 2610 1 1 27 LEU CA C 0.068 -3.077 0.718 1.00 . A A . 27 LEU CA 1 1
5 2611 1 1 27 LEU CB C 0.460 -3.791 -0.557 1.00 . A A . 27 LEU CB 1 1
5 2612 1 1 27 LEU CD1 C 1.782 -5.607 -1.624 1.00 . A A . 27 LEU CD1 1 1
5 2613 1 1 27 LEU CD2 C 2.919 -4.008 -0.114 1.00 . A A . 27 LEU CD2 1 1
5 2614 1 1 27 LEU CG C 1.630 -4.761 -0.397 1.00 . A A . 27 LEU CG 1 1
5 2615 1 1 27 LEU H H -0.705 -4.937 1.354 1.00 . A A . 27 LEU H 1 1
5 2616 1 1 27 LEU HA H 0.963 -2.671 1.158 1.00 . A A . 27 LEU HA 1 1
5 2617 1 1 27 LEU HB2 H -0.398 -4.340 -0.918 1.00 . A A . 27 LEU HB2 1 1
5 2618 1 1 27 LEU HB3 H 0.734 -3.052 -1.293 1.00 . A A . 27 LEU HB3 1 1
5 2619 1 1 27 LEU HD11 H 2.645 -6.246 -1.517 1.00 . A A . 27 LEU HD11 1 1
5 2620 1 1 27 LEU HD12 H 1.903 -4.963 -2.481 1.00 . A A . 27 LEU HD12 1 1
5 2621 1 1 27 LEU HD13 H 0.896 -6.209 -1.742 1.00 . A A . 27 LEU HD13 1 1
5 2622 1 1 27 LEU HD21 H 3.114 -3.322 -0.928 1.00 . A A . 27 LEU HD21 1 1
5 2623 1 1 27 LEU HD22 H 3.736 -4.710 -0.039 1.00 . A A . 27 LEU HD22 1 1
5 2624 1 1 27 LEU HD23 H 2.828 -3.458 0.809 1.00 . A A . 27 LEU HD23 1 1
5 2625 1 1 27 LEU HG H 1.435 -5.417 0.438 1.00 . A A . 27 LEU HG 1 1
5 2626 1 1 27 LEU N N -0.481 -4.032 1.665 1.00 . A A . 27 LEU N 1 1
5 2627 1 1 27 LEU O O -0.492 -0.792 0.242 1.00 . A A . 27 LEU O 1 1
5 2628 1 1 28 LEU C C -3.257 -0.273 1.453 1.00 . A A . 28 LEU C 1 1
5 2629 1 1 28 LEU CA C -3.220 -1.218 0.263 1.00 . A A . 28 LEU CA 1 1
5 2630 1 1 28 LEU CB C -4.578 -1.855 0.043 1.00 . A A . 28 LEU CB 1 1
5 2631 1 1 28 LEU CD1 C -6.033 -3.255 -1.398 1.00 . A A . 28 LEU CD1 1 1
5 2632 1 1 28 LEU CD2 C -5.104 -1.138 -2.294 1.00 . A A . 28 LEU CD2 1 1
5 2633 1 1 28 LEU CG C -4.850 -2.329 -1.379 1.00 . A A . 28 LEU CG 1 1
5 2634 1 1 28 LEU H H -2.467 -3.174 0.564 1.00 . A A . 28 LEU H 1 1
5 2635 1 1 28 LEU HA H -2.961 -0.655 -0.621 1.00 . A A . 28 LEU HA 1 1
5 2636 1 1 28 LEU HB2 H -4.671 -2.699 0.709 1.00 . A A . 28 LEU HB2 1 1
5 2637 1 1 28 LEU HB3 H -5.329 -1.129 0.299 1.00 . A A . 28 LEU HB3 1 1
5 2638 1 1 28 LEU HD11 H -6.196 -3.597 -2.408 1.00 . A A . 28 LEU HD11 1 1
5 2639 1 1 28 LEU HD12 H -6.903 -2.728 -1.041 1.00 . A A . 28 LEU HD12 1 1
5 2640 1 1 28 LEU HD13 H -5.826 -4.099 -0.759 1.00 . A A . 28 LEU HD13 1 1
5 2641 1 1 28 LEU HD21 H -5.960 -0.586 -1.937 1.00 . A A . 28 LEU HD21 1 1
5 2642 1 1 28 LEU HD22 H -5.296 -1.490 -3.298 1.00 . A A . 28 LEU HD22 1 1
5 2643 1 1 28 LEU HD23 H -4.237 -0.494 -2.300 1.00 . A A . 28 LEU HD23 1 1
5 2644 1 1 28 LEU HG H -3.990 -2.865 -1.751 1.00 . A A . 28 LEU HG 1 1
5 2645 1 1 28 LEU N N -2.195 -2.235 0.447 1.00 . A A . 28 LEU N 1 1
5 2646 1 1 28 LEU O O -3.507 0.922 1.302 1.00 . A A . 28 LEU O 1 1
5 2647 1 1 29 THR C C -1.724 0.934 3.748 1.00 . A A . 29 THR C 1 1
5 2648 1 1 29 THR CA C -2.930 -0.004 3.837 1.00 . A A . 29 THR CA 1 1
5 2649 1 1 29 THR CB C -2.821 -0.890 5.094 1.00 . A A . 29 THR CB 1 1
5 2650 1 1 29 THR CG2 C -2.833 -0.050 6.359 1.00 . A A . 29 THR CG2 1 1
5 2651 1 1 29 THR H H -2.856 -1.782 2.705 1.00 . A A . 29 THR H 1 1
5 2652 1 1 29 THR HA H -3.834 0.585 3.898 1.00 . A A . 29 THR HA 1 1
5 2653 1 1 29 THR HB H -1.895 -1.448 5.048 1.00 . A A . 29 THR HB 1 1
5 2654 1 1 29 THR HG1 H -4.525 -1.595 4.397 1.00 . A A . 29 THR HG1 1 1
5 2655 1 1 29 THR HG21 H -2.740 -0.696 7.219 1.00 . A A . 29 THR HG21 1 1
5 2656 1 1 29 THR HG22 H -3.762 0.497 6.417 1.00 . A A . 29 THR HG22 1 1
5 2657 1 1 29 THR HG23 H -2.006 0.645 6.338 1.00 . A A . 29 THR HG23 1 1
5 2658 1 1 29 THR N N -2.999 -0.813 2.637 1.00 . A A . 29 THR N 1 1
5 2659 1 1 29 THR O O -1.776 2.082 4.189 1.00 . A A . 29 THR O 1 1
5 2660 1 1 29 THR OG1 O -3.924 -1.805 5.125 1.00 . A A . 29 THR OG1 1 1
5 2661 1 1 30 ALA C C 0.240 2.370 1.962 1.00 . A A . 30 ALA C 1 1
5 2662 1 1 30 ALA CA C 0.544 1.225 2.921 1.00 . A A . 30 ALA CA 1 1
5 2663 1 1 30 ALA CB C 1.650 0.350 2.376 1.00 . A A . 30 ALA CB 1 1
5 2664 1 1 30 ALA H H -0.668 -0.498 2.842 1.00 . A A . 30 ALA H 1 1
5 2665 1 1 30 ALA HA H 0.873 1.635 3.863 1.00 . A A . 30 ALA HA 1 1
5 2666 1 1 30 ALA HB1 H 1.739 -0.540 2.981 1.00 . A A . 30 ALA HB1 1 1
5 2667 1 1 30 ALA HB2 H 2.572 0.903 2.420 1.00 . A A . 30 ALA HB2 1 1
5 2668 1 1 30 ALA HB3 H 1.434 0.079 1.354 1.00 . A A . 30 ALA HB3 1 1
5 2669 1 1 30 ALA N N -0.650 0.435 3.143 1.00 . A A . 30 ALA N 1 1
5 2670 1 1 30 ALA O O 0.675 3.498 2.170 1.00 . A A . 30 ALA O 1 1
5 2671 1 1 31 ALA C C -1.775 4.164 0.637 1.00 . A A . 31 ALA C 1 1
5 2672 1 1 31 ALA CA C -0.961 3.065 -0.052 1.00 . A A . 31 ALA CA 1 1
5 2673 1 1 31 ALA CB C -1.800 2.398 -1.130 1.00 . A A . 31 ALA CB 1 1
5 2674 1 1 31 ALA H H -0.820 1.134 0.805 1.00 . A A . 31 ALA H 1 1
5 2675 1 1 31 ALA HA H -0.084 3.492 -0.522 1.00 . A A . 31 ALA HA 1 1
5 2676 1 1 31 ALA HB1 H -2.068 3.127 -1.880 1.00 . A A . 31 ALA HB1 1 1
5 2677 1 1 31 ALA HB2 H -2.697 1.993 -0.686 1.00 . A A . 31 ALA HB2 1 1
5 2678 1 1 31 ALA HB3 H -1.233 1.601 -1.587 1.00 . A A . 31 ALA HB3 1 1
5 2679 1 1 31 ALA N N -0.535 2.066 0.923 1.00 . A A . 31 ALA N 1 1
5 2680 1 1 31 ALA O O -1.671 5.348 0.294 1.00 . A A . 31 ALA O 1 1
5 2681 1 1 32 GLU C C -2.540 5.517 3.310 1.00 . A A . 32 GLU C 1 1
5 2682 1 1 32 GLU CA C -3.408 4.677 2.382 1.00 . A A . 32 GLU CA 1 1
5 2683 1 1 32 GLU CB C -4.421 3.884 3.210 1.00 . A A . 32 GLU CB 1 1
5 2684 1 1 32 GLU CD C -6.535 5.177 2.807 1.00 . A A . 32 GLU CD 1 1
5 2685 1 1 32 GLU CG C -5.522 4.724 3.828 1.00 . A A . 32 GLU CG 1 1
5 2686 1 1 32 GLU H H -2.618 2.797 1.824 1.00 . A A . 32 GLU H 1 1
5 2687 1 1 32 GLU HA H -3.932 5.326 1.701 1.00 . A A . 32 GLU HA 1 1
5 2688 1 1 32 GLU HB2 H -4.883 3.145 2.574 1.00 . A A . 32 GLU HB2 1 1
5 2689 1 1 32 GLU HB3 H -3.894 3.378 4.006 1.00 . A A . 32 GLU HB3 1 1
5 2690 1 1 32 GLU HG2 H -6.029 4.138 4.580 1.00 . A A . 32 GLU HG2 1 1
5 2691 1 1 32 GLU HG3 H -5.079 5.596 4.288 1.00 . A A . 32 GLU HG3 1 1
5 2692 1 1 32 GLU N N -2.578 3.755 1.616 1.00 . A A . 32 GLU N 1 1
5 2693 1 1 32 GLU O O -2.738 6.724 3.449 1.00 . A A . 32 GLU O 1 1
5 2694 1 1 32 GLU OE1 O -7.445 4.385 2.478 1.00 . A A . 32 GLU OE1 1 1
5 2695 1 1 32 GLU OE2 O -6.431 6.322 2.324 1.00 . A A . 32 GLU OE2 1 1
5 2696 1 1 33 LYS C C 0.195 6.554 4.081 1.00 . A A . 33 LYS C 1 1
5 2697 1 1 33 LYS CA C -0.649 5.537 4.832 1.00 . A A . 33 LYS CA 1 1
5 2698 1 1 33 LYS CB C 0.244 4.508 5.528 1.00 . A A . 33 LYS CB 1 1
5 2699 1 1 33 LYS CD C 1.923 3.999 7.333 1.00 . A A . 33 LYS CD 1 1
5 2700 1 1 33 LYS CE C 1.057 2.903 7.937 1.00 . A A . 33 LYS CE 1 1
5 2701 1 1 33 LYS CG C 1.082 5.078 6.663 1.00 . A A . 33 LYS CG 1 1
5 2702 1 1 33 LYS H H -1.448 3.909 3.753 1.00 . A A . 33 LYS H 1 1
5 2703 1 1 33 LYS HA H -1.241 6.051 5.574 1.00 . A A . 33 LYS HA 1 1
5 2704 1 1 33 LYS HB2 H -0.383 3.727 5.930 1.00 . A A . 33 LYS HB2 1 1
5 2705 1 1 33 LYS HB3 H 0.912 4.078 4.796 1.00 . A A . 33 LYS HB3 1 1
5 2706 1 1 33 LYS HD2 H 2.578 3.557 6.598 1.00 . A A . 33 LYS HD2 1 1
5 2707 1 1 33 LYS HD3 H 2.512 4.451 8.116 1.00 . A A . 33 LYS HD3 1 1
5 2708 1 1 33 LYS HE2 H 0.382 3.346 8.653 1.00 . A A . 33 LYS HE2 1 1
5 2709 1 1 33 LYS HE3 H 0.486 2.436 7.148 1.00 . A A . 33 LYS HE3 1 1
5 2710 1 1 33 LYS HG2 H 1.740 5.836 6.265 1.00 . A A . 33 LYS HG2 1 1
5 2711 1 1 33 LYS HG3 H 0.425 5.519 7.397 1.00 . A A . 33 LYS HG3 1 1
5 2712 1 1 33 LYS HZ1 H 2.514 1.411 7.937 1.00 . A A . 33 LYS HZ1 1 1
5 2713 1 1 33 LYS HZ2 H 1.253 1.137 9.027 1.00 . A A . 33 LYS HZ2 1 1
5 2714 1 1 33 LYS HZ3 H 2.434 2.292 9.378 1.00 . A A . 33 LYS HZ3 1 1
5 2715 1 1 33 LYS N N -1.557 4.871 3.918 1.00 . A A . 33 LYS N 1 1
5 2716 1 1 33 LYS NZ N 1.870 1.866 8.617 1.00 . A A . 33 LYS NZ 1 1
5 2717 1 1 33 LYS O O 0.501 7.625 4.600 1.00 . A A . 33 LYS O 1 1
5 2718 1 1 34 ALA C C 0.576 8.385 1.721 1.00 . A A . 34 ALA C 1 1
5 2719 1 1 34 ALA CA C 1.331 7.094 1.997 1.00 . A A . 34 ALA CA 1 1
5 2720 1 1 34 ALA CB C 1.666 6.399 0.698 1.00 . A A . 34 ALA CB 1 1
5 2721 1 1 34 ALA H H 0.289 5.330 2.507 1.00 . A A . 34 ALA H 1 1
5 2722 1 1 34 ALA HA H 2.253 7.327 2.508 1.00 . A A . 34 ALA HA 1 1
5 2723 1 1 34 ALA HB1 H 2.084 5.426 0.905 1.00 . A A . 34 ALA HB1 1 1
5 2724 1 1 34 ALA HB2 H 2.388 6.991 0.156 1.00 . A A . 34 ALA HB2 1 1
5 2725 1 1 34 ALA HB3 H 0.771 6.289 0.105 1.00 . A A . 34 ALA HB3 1 1
5 2726 1 1 34 ALA N N 0.551 6.215 2.849 1.00 . A A . 34 ALA N 1 1
5 2727 1 1 34 ALA O O 1.173 9.465 1.653 1.00 . A A . 34 ALA O 1 1
5 2728 1 1 35 ASP C C -1.577 10.310 2.569 1.00 . A A . 35 ASP C 1 1
5 2729 1 1 35 ASP CA C -1.591 9.427 1.344 1.00 . A A . 35 ASP CA 1 1
5 2730 1 1 35 ASP CB C -3.029 8.996 1.036 1.00 . A A . 35 ASP CB 1 1
5 2731 1 1 35 ASP CG C -3.949 10.176 0.773 1.00 . A A . 35 ASP CG 1 1
5 2732 1 1 35 ASP H H -1.148 7.375 1.615 1.00 . A A . 35 ASP H 1 1
5 2733 1 1 35 ASP HA H -1.196 9.978 0.504 1.00 . A A . 35 ASP HA 1 1
5 2734 1 1 35 ASP HB2 H -3.027 8.364 0.160 1.00 . A A . 35 ASP HB2 1 1
5 2735 1 1 35 ASP HB3 H -3.418 8.438 1.876 1.00 . A A . 35 ASP HB3 1 1
5 2736 1 1 35 ASP N N -0.740 8.267 1.570 1.00 . A A . 35 ASP N 1 1
5 2737 1 1 35 ASP O O -1.498 11.533 2.474 1.00 . A A . 35 ASP O 1 1
5 2738 1 1 35 ASP OD1 O -3.958 10.680 -0.369 1.00 . A A . 35 ASP OD1 1 1
5 2739 1 1 35 ASP OD2 O -4.679 10.595 1.699 1.00 . A A . 35 ASP OD2 1 1
5 2740 1 1 36 GLU C C -0.263 11.023 5.260 1.00 . A A . 36 GLU C 1 1
5 2741 1 1 36 GLU CA C -1.618 10.371 4.995 1.00 . A A . 36 GLU CA 1 1
5 2742 1 1 36 GLU CB C -1.979 9.416 6.124 1.00 . A A . 36 GLU CB 1 1
5 2743 1 1 36 GLU CD C -3.718 7.893 7.119 1.00 . A A . 36 GLU CD 1 1
5 2744 1 1 36 GLU CG C -3.314 8.720 5.927 1.00 . A A . 36 GLU CG 1 1
5 2745 1 1 36 GLU H H -1.684 8.691 3.718 1.00 . A A . 36 GLU H 1 1
5 2746 1 1 36 GLU HA H -2.364 11.147 4.946 1.00 . A A . 36 GLU HA 1 1
5 2747 1 1 36 GLU HB2 H -1.210 8.661 6.201 1.00 . A A . 36 GLU HB2 1 1
5 2748 1 1 36 GLU HB3 H -2.021 9.971 7.048 1.00 . A A . 36 GLU HB3 1 1
5 2749 1 1 36 GLU HG2 H -4.074 9.467 5.755 1.00 . A A . 36 GLU HG2 1 1
5 2750 1 1 36 GLU HG3 H -3.244 8.074 5.063 1.00 . A A . 36 GLU HG3 1 1
5 2751 1 1 36 GLU N N -1.627 9.673 3.725 1.00 . A A . 36 GLU N 1 1
5 2752 1 1 36 GLU O O -0.170 12.003 5.995 1.00 . A A . 36 GLU O 1 1
5 2753 1 1 36 GLU OE1 O -4.389 8.436 8.016 1.00 . A A . 36 GLU OE1 1 1
5 2754 1 1 36 GLU OE2 O -3.371 6.700 7.172 1.00 . A A . 36 GLU OE2 1 1
5 2755 1 1 37 LEU C C 2.334 12.188 3.863 1.00 . A A . 37 LEU C 1 1
5 2756 1 1 37 LEU CA C 2.122 11.024 4.814 1.00 . A A . 37 LEU CA 1 1
5 2757 1 1 37 LEU CB C 3.170 9.963 4.534 1.00 . A A . 37 LEU CB 1 1
5 2758 1 1 37 LEU CD1 C 4.292 7.832 5.086 1.00 . A A . 37 LEU CD1 1 1
5 2759 1 1 37 LEU CD2 C 3.407 9.254 6.926 1.00 . A A . 37 LEU CD2 1 1
5 2760 1 1 37 LEU CG C 3.200 8.783 5.493 1.00 . A A . 37 LEU CG 1 1
5 2761 1 1 37 LEU H H 0.658 9.664 4.120 1.00 . A A . 37 LEU H 1 1
5 2762 1 1 37 LEU HA H 2.243 11.358 5.831 1.00 . A A . 37 LEU HA 1 1
5 2763 1 1 37 LEU HB2 H 3.001 9.581 3.538 1.00 . A A . 37 LEU HB2 1 1
5 2764 1 1 37 LEU HB3 H 4.140 10.436 4.556 1.00 . A A . 37 LEU HB3 1 1
5 2765 1 1 37 LEU HD11 H 4.120 7.514 4.069 1.00 . A A . 37 LEU HD11 1 1
5 2766 1 1 37 LEU HD12 H 4.294 6.980 5.747 1.00 . A A . 37 LEU HD12 1 1
5 2767 1 1 37 LEU HD13 H 5.238 8.348 5.145 1.00 . A A . 37 LEU HD13 1 1
5 2768 1 1 37 LEU HD21 H 2.583 9.883 7.222 1.00 . A A . 37 LEU HD21 1 1
5 2769 1 1 37 LEU HD22 H 4.329 9.813 6.991 1.00 . A A . 37 LEU HD22 1 1
5 2770 1 1 37 LEU HD23 H 3.460 8.397 7.581 1.00 . A A . 37 LEU HD23 1 1
5 2771 1 1 37 LEU HG H 2.258 8.256 5.439 1.00 . A A . 37 LEU HG 1 1
5 2772 1 1 37 LEU N N 0.785 10.471 4.664 1.00 . A A . 37 LEU N 1 1
5 2773 1 1 37 LEU O O 3.267 12.969 4.027 1.00 . A A . 37 LEU O 1 1
5 2774 1 1 38 GLY C C 2.876 13.309 1.129 1.00 . A A . 38 GLY C 1 1
5 2775 1 1 38 GLY CA C 1.562 13.362 1.892 1.00 . A A . 38 GLY CA 1 1
5 2776 1 1 38 GLY H H 0.712 11.661 2.818 1.00 . A A . 38 GLY H 1 1
5 2777 1 1 38 GLY HA2 H 0.747 13.272 1.189 1.00 . A A . 38 GLY HA2 1 1
5 2778 1 1 38 GLY HA3 H 1.490 14.315 2.394 1.00 . A A . 38 GLY HA3 1 1
5 2779 1 1 38 GLY N N 1.451 12.302 2.876 1.00 . A A . 38 GLY N 1 1
5 2780 1 1 38 GLY O O 3.420 14.347 0.745 1.00 . A A . 38 GLY O 1 1
6 2781 1 1 1 SER C C 4.628 10.790 -0.673 1.00 . A A . 1 SER C 1 1
6 2782 1 1 1 SER CA C 4.987 11.345 0.706 1.00 . A A . 1 SER CA 1 1
6 2783 1 1 1 SER CB C 5.794 10.320 1.503 1.00 . A A . 1 SER CB 1 1
6 2784 1 1 1 SER H1 H 3.313 10.999 1.948 1.00 . A A . 1 SER H1 1 1
6 2785 1 1 1 SER HA H 5.575 12.242 0.584 1.00 . A A . 1 SER HA 1 1
6 2786 1 1 1 SER HB2 H 5.962 10.695 2.501 1.00 . A A . 1 SER HB2 1 1
6 2787 1 1 1 SER HB3 H 5.233 9.399 1.556 1.00 . A A . 1 SER HB3 1 1
6 2788 1 1 1 SER HG H 7.541 9.431 1.468 1.00 . A A . 1 SER HG 1 1
6 2789 1 1 1 SER N N 3.776 11.695 1.429 1.00 . A A . 1 SER N 1 1
6 2790 1 1 1 SER O O 4.199 9.643 -0.790 1.00 . A A . 1 SER O 1 1
6 2791 1 1 1 SER OG O 7.055 10.052 0.898 1.00 . A A . 1 SER OG 1 1
6 2792 1 1 2 PRO C C 5.203 9.987 -3.602 1.00 . A A . 2 PRO C 1 1
6 2793 1 1 2 PRO CA C 4.436 11.210 -3.110 1.00 . A A . 2 PRO CA 1 1
6 2794 1 1 2 PRO CB C 4.820 12.440 -3.949 1.00 . A A . 2 PRO CB 1 1
6 2795 1 1 2 PRO CD C 5.364 12.962 -1.692 1.00 . A A . 2 PRO CD 1 1
6 2796 1 1 2 PRO CG C 4.885 13.564 -2.975 1.00 . A A . 2 PRO CG 1 1
6 2797 1 1 2 PRO HA H 3.375 11.029 -3.200 1.00 . A A . 2 PRO HA 1 1
6 2798 1 1 2 PRO HB2 H 5.778 12.271 -4.419 1.00 . A A . 2 PRO HB2 1 1
6 2799 1 1 2 PRO HB3 H 4.070 12.616 -4.705 1.00 . A A . 2 PRO HB3 1 1
6 2800 1 1 2 PRO HD2 H 6.443 12.936 -1.664 1.00 . A A . 2 PRO HD2 1 1
6 2801 1 1 2 PRO HD3 H 4.972 13.512 -0.849 1.00 . A A . 2 PRO HD3 1 1
6 2802 1 1 2 PRO HG2 H 5.582 14.313 -3.322 1.00 . A A . 2 PRO HG2 1 1
6 2803 1 1 2 PRO HG3 H 3.903 13.995 -2.844 1.00 . A A . 2 PRO HG3 1 1
6 2804 1 1 2 PRO N N 4.801 11.601 -1.739 1.00 . A A . 2 PRO N 1 1
6 2805 1 1 2 PRO O O 4.620 9.067 -4.184 1.00 . A A . 2 PRO O 1 1
6 2806 1 1 3 GLU C C 7.013 7.564 -3.132 1.00 . A A . 3 GLU C 1 1
6 2807 1 1 3 GLU CA C 7.354 8.885 -3.814 1.00 . A A . 3 GLU CA 1 1
6 2808 1 1 3 GLU CB C 8.836 9.225 -3.623 1.00 . A A . 3 GLU CB 1 1
6 2809 1 1 3 GLU CD C 10.704 9.797 -2.041 1.00 . A A . 3 GLU CD 1 1
6 2810 1 1 3 GLU CG C 9.215 9.622 -2.206 1.00 . A A . 3 GLU CG 1 1
6 2811 1 1 3 GLU H H 6.898 10.705 -2.833 1.00 . A A . 3 GLU H 1 1
6 2812 1 1 3 GLU HA H 7.166 8.770 -4.871 1.00 . A A . 3 GLU HA 1 1
6 2813 1 1 3 GLU HB2 H 9.427 8.362 -3.894 1.00 . A A . 3 GLU HB2 1 1
6 2814 1 1 3 GLU HB3 H 9.091 10.041 -4.282 1.00 . A A . 3 GLU HB3 1 1
6 2815 1 1 3 GLU HG2 H 8.729 10.555 -1.962 1.00 . A A . 3 GLU HG2 1 1
6 2816 1 1 3 GLU HG3 H 8.878 8.853 -1.527 1.00 . A A . 3 GLU HG3 1 1
6 2817 1 1 3 GLU N N 6.505 9.970 -3.348 1.00 . A A . 3 GLU N 1 1
6 2818 1 1 3 GLU O O 6.901 6.531 -3.788 1.00 . A A . 3 GLU O 1 1
6 2819 1 1 3 GLU OE1 O 11.226 10.859 -2.421 1.00 . A A . 3 GLU OE1 1 1
6 2820 1 1 3 GLU OE2 O 11.361 8.869 -1.534 1.00 . A A . 3 GLU OE2 1 1
6 2821 1 1 4 GLU C C 5.072 5.960 -1.375 1.00 . A A . 4 GLU C 1 1
6 2822 1 1 4 GLU CA C 6.495 6.399 -1.081 1.00 . A A . 4 GLU CA 1 1
6 2823 1 1 4 GLU CB C 6.703 6.614 0.415 1.00 . A A . 4 GLU CB 1 1
6 2824 1 1 4 GLU CD C 8.330 7.162 2.265 1.00 . A A . 4 GLU CD 1 1
6 2825 1 1 4 GLU CG C 8.157 6.851 0.797 1.00 . A A . 4 GLU CG 1 1
6 2826 1 1 4 GLU H H 6.896 8.457 -1.349 1.00 . A A . 4 GLU H 1 1
6 2827 1 1 4 GLU HA H 7.165 5.622 -1.417 1.00 . A A . 4 GLU HA 1 1
6 2828 1 1 4 GLU HB2 H 6.126 7.472 0.726 1.00 . A A . 4 GLU HB2 1 1
6 2829 1 1 4 GLU HB3 H 6.351 5.741 0.946 1.00 . A A . 4 GLU HB3 1 1
6 2830 1 1 4 GLU HG2 H 8.727 5.964 0.566 1.00 . A A . 4 GLU HG2 1 1
6 2831 1 1 4 GLU HG3 H 8.536 7.682 0.220 1.00 . A A . 4 GLU HG3 1 1
6 2832 1 1 4 GLU N N 6.821 7.602 -1.824 1.00 . A A . 4 GLU N 1 1
6 2833 1 1 4 GLU O O 4.779 4.766 -1.421 1.00 . A A . 4 GLU O 1 1
6 2834 1 1 4 GLU OE1 O 8.197 8.349 2.640 1.00 . A A . 4 GLU OE1 1 1
6 2835 1 1 4 GLU OE2 O 8.593 6.228 3.054 1.00 . A A . 4 GLU OE2 1 1
6 2836 1 1 5 ARG C C 2.742 5.895 -3.238 1.00 . A A . 5 ARG C 1 1
6 2837 1 1 5 ARG CA C 2.814 6.656 -1.927 1.00 . A A . 5 ARG CA 1 1
6 2838 1 1 5 ARG CB C 2.031 7.957 -2.053 1.00 . A A . 5 ARG CB 1 1
6 2839 1 1 5 ARG CD C -0.174 9.049 -2.508 1.00 . A A . 5 ARG CD 1 1
6 2840 1 1 5 ARG CG C 0.534 7.767 -2.097 1.00 . A A . 5 ARG CG 1 1
6 2841 1 1 5 ARG CZ C -2.395 8.307 -3.342 1.00 . A A . 5 ARG CZ 1 1
6 2842 1 1 5 ARG H H 4.473 7.871 -1.518 1.00 . A A . 5 ARG H 1 1
6 2843 1 1 5 ARG HA H 2.386 6.058 -1.138 1.00 . A A . 5 ARG HA 1 1
6 2844 1 1 5 ARG HB2 H 2.267 8.589 -1.210 1.00 . A A . 5 ARG HB2 1 1
6 2845 1 1 5 ARG HB3 H 2.336 8.459 -2.961 1.00 . A A . 5 ARG HB3 1 1
6 2846 1 1 5 ARG HD2 H 0.143 9.844 -1.850 1.00 . A A . 5 ARG HD2 1 1
6 2847 1 1 5 ARG HD3 H 0.107 9.290 -3.522 1.00 . A A . 5 ARG HD3 1 1
6 2848 1 1 5 ARG HE H -2.069 9.354 -1.654 1.00 . A A . 5 ARG HE 1 1
6 2849 1 1 5 ARG HG2 H 0.296 6.987 -2.806 1.00 . A A . 5 ARG HG2 1 1
6 2850 1 1 5 ARG HG3 H 0.206 7.481 -1.112 1.00 . A A . 5 ARG HG3 1 1
6 2851 1 1 5 ARG HH11 H -0.848 7.773 -4.556 1.00 . A A . 5 ARG HH11 1 1
6 2852 1 1 5 ARG HH12 H -2.415 7.280 -5.098 1.00 . A A . 5 ARG HH12 1 1
6 2853 1 1 5 ARG HH21 H -4.148 8.688 -2.382 1.00 . A A . 5 ARG HH21 1 1
6 2854 1 1 5 ARG HH22 H -4.293 7.788 -3.853 1.00 . A A . 5 ARG HH22 1 1
6 2855 1 1 5 ARG N N 4.192 6.934 -1.597 1.00 . A A . 5 ARG N 1 1
6 2856 1 1 5 ARG NE N -1.632 8.929 -2.435 1.00 . A A . 5 ARG NE 1 1
6 2857 1 1 5 ARG NH1 N -1.841 7.741 -4.413 1.00 . A A . 5 ARG NH1 1 1
6 2858 1 1 5 ARG NH2 N -3.713 8.259 -3.180 1.00 . A A . 5 ARG NH2 1 1
6 2859 1 1 5 ARG O O 2.041 4.902 -3.341 1.00 . A A . 5 ARG O 1 1
6 2860 1 1 6 ALA C C 4.018 4.306 -5.471 1.00 . A A . 6 ALA C 1 1
6 2861 1 1 6 ALA CA C 3.509 5.741 -5.542 1.00 . A A . 6 ALA CA 1 1
6 2862 1 1 6 ALA CB C 4.361 6.558 -6.502 1.00 . A A . 6 ALA CB 1 1
6 2863 1 1 6 ALA H H 4.044 7.162 -4.073 1.00 . A A . 6 ALA H 1 1
6 2864 1 1 6 ALA HA H 2.496 5.731 -5.916 1.00 . A A . 6 ALA HA 1 1
6 2865 1 1 6 ALA HB1 H 5.383 6.573 -6.152 1.00 . A A . 6 ALA HB1 1 1
6 2866 1 1 6 ALA HB2 H 3.982 7.569 -6.549 1.00 . A A . 6 ALA HB2 1 1
6 2867 1 1 6 ALA HB3 H 4.323 6.113 -7.485 1.00 . A A . 6 ALA HB3 1 1
6 2868 1 1 6 ALA N N 3.491 6.364 -4.228 1.00 . A A . 6 ALA N 1 1
6 2869 1 1 6 ALA O O 3.450 3.407 -6.087 1.00 . A A . 6 ALA O 1 1
6 2870 1 1 7 GLN C C 4.736 1.802 -3.850 1.00 . A A . 7 GLN C 1 1
6 2871 1 1 7 GLN CA C 5.672 2.768 -4.569 1.00 . A A . 7 GLN CA 1 1
6 2872 1 1 7 GLN CB C 7.001 2.858 -3.832 1.00 . A A . 7 GLN CB 1 1
6 2873 1 1 7 GLN CD C 9.282 3.923 -3.733 1.00 . A A . 7 GLN CD 1 1
6 2874 1 1 7 GLN CG C 8.036 3.699 -4.554 1.00 . A A . 7 GLN CG 1 1
6 2875 1 1 7 GLN H H 5.464 4.848 -4.205 1.00 . A A . 7 GLN H 1 1
6 2876 1 1 7 GLN HA H 5.852 2.392 -5.565 1.00 . A A . 7 GLN HA 1 1
6 2877 1 1 7 GLN HB2 H 6.831 3.292 -2.858 1.00 . A A . 7 GLN HB2 1 1
6 2878 1 1 7 GLN HB3 H 7.400 1.863 -3.709 1.00 . A A . 7 GLN HB3 1 1
6 2879 1 1 7 GLN HE21 H 9.545 5.683 -4.593 1.00 . A A . 7 GLN HE21 1 1
6 2880 1 1 7 GLN HE22 H 10.723 5.241 -3.404 1.00 . A A . 7 GLN HE22 1 1
6 2881 1 1 7 GLN HG2 H 8.314 3.199 -5.469 1.00 . A A . 7 GLN HG2 1 1
6 2882 1 1 7 GLN HG3 H 7.599 4.660 -4.789 1.00 . A A . 7 GLN HG3 1 1
6 2883 1 1 7 GLN N N 5.073 4.093 -4.699 1.00 . A A . 7 GLN N 1 1
6 2884 1 1 7 GLN NE2 N 9.915 5.059 -3.931 1.00 . A A . 7 GLN NE2 1 1
6 2885 1 1 7 GLN O O 4.575 0.655 -4.264 1.00 . A A . 7 GLN O 1 1
6 2886 1 1 7 GLN OE1 O 9.669 3.082 -2.921 1.00 . A A . 7 GLN OE1 1 1
6 2887 1 1 8 LEU C C 1.901 1.215 -2.780 1.00 . A A . 8 LEU C 1 1
6 2888 1 1 8 LEU CA C 3.199 1.452 -2.014 1.00 . A A . 8 LEU CA 1 1
6 2889 1 1 8 LEU CB C 2.933 2.086 -0.660 1.00 . A A . 8 LEU CB 1 1
6 2890 1 1 8 LEU CD1 C 3.918 2.971 1.451 1.00 . A A . 8 LEU CD1 1 1
6 2891 1 1 8 LEU CD2 C 4.209 0.578 0.876 1.00 . A A . 8 LEU CD2 1 1
6 2892 1 1 8 LEU CG C 4.096 1.990 0.326 1.00 . A A . 8 LEU CG 1 1
6 2893 1 1 8 LEU H H 4.308 3.189 -2.483 1.00 . A A . 8 LEU H 1 1
6 2894 1 1 8 LEU HA H 3.675 0.498 -1.852 1.00 . A A . 8 LEU HA 1 1
6 2895 1 1 8 LEU HB2 H 2.699 3.131 -0.814 1.00 . A A . 8 LEU HB2 1 1
6 2896 1 1 8 LEU HB3 H 2.076 1.602 -0.218 1.00 . A A . 8 LEU HB3 1 1
6 2897 1 1 8 LEU HD11 H 3.961 3.972 1.053 1.00 . A A . 8 LEU HD11 1 1
6 2898 1 1 8 LEU HD12 H 4.704 2.832 2.177 1.00 . A A . 8 LEU HD12 1 1
6 2899 1 1 8 LEU HD13 H 2.957 2.809 1.916 1.00 . A A . 8 LEU HD13 1 1
6 2900 1 1 8 LEU HD21 H 4.377 -0.117 0.066 1.00 . A A . 8 LEU HD21 1 1
6 2901 1 1 8 LEU HD22 H 3.290 0.324 1.387 1.00 . A A . 8 LEU HD22 1 1
6 2902 1 1 8 LEU HD23 H 5.032 0.528 1.574 1.00 . A A . 8 LEU HD23 1 1
6 2903 1 1 8 LEU HG H 5.018 2.227 -0.184 1.00 . A A . 8 LEU HG 1 1
6 2904 1 1 8 LEU N N 4.128 2.267 -2.777 1.00 . A A . 8 LEU N 1 1
6 2905 1 1 8 LEU O O 1.319 0.131 -2.715 1.00 . A A . 8 LEU O 1 1
6 2906 1 1 9 LEU C C 0.429 1.132 -5.434 1.00 . A A . 9 LEU C 1 1
6 2907 1 1 9 LEU CA C 0.258 2.133 -4.293 1.00 . A A . 9 LEU CA 1 1
6 2908 1 1 9 LEU CB C -0.103 3.494 -4.845 1.00 . A A . 9 LEU CB 1 1
6 2909 1 1 9 LEU CD1 C -2.541 3.773 -4.403 1.00 . A A . 9 LEU CD1 1 1
6 2910 1 1 9 LEU CD2 C -1.528 4.624 -6.530 1.00 . A A . 9 LEU CD2 1 1
6 2911 1 1 9 LEU CG C -1.467 3.567 -5.460 1.00 . A A . 9 LEU CG 1 1
6 2912 1 1 9 LEU H H 1.945 3.073 -3.540 1.00 . A A . 9 LEU H 1 1
6 2913 1 1 9 LEU HA H -0.542 1.801 -3.653 1.00 . A A . 9 LEU HA 1 1
6 2914 1 1 9 LEU HB2 H -0.049 4.214 -4.042 1.00 . A A . 9 LEU HB2 1 1
6 2915 1 1 9 LEU HB3 H 0.622 3.761 -5.599 1.00 . A A . 9 LEU HB3 1 1
6 2916 1 1 9 LEU HD11 H -2.553 2.927 -3.732 1.00 . A A . 9 LEU HD11 1 1
6 2917 1 1 9 LEU HD12 H -3.503 3.864 -4.883 1.00 . A A . 9 LEU HD12 1 1
6 2918 1 1 9 LEU HD13 H -2.329 4.673 -3.845 1.00 . A A . 9 LEU HD13 1 1
6 2919 1 1 9 LEU HD21 H -1.290 5.582 -6.094 1.00 . A A . 9 LEU HD21 1 1
6 2920 1 1 9 LEU HD22 H -2.521 4.651 -6.952 1.00 . A A . 9 LEU HD22 1 1
6 2921 1 1 9 LEU HD23 H -0.810 4.389 -7.300 1.00 . A A . 9 LEU HD23 1 1
6 2922 1 1 9 LEU HG H -1.629 2.610 -5.906 1.00 . A A . 9 LEU HG 1 1
6 2923 1 1 9 LEU N N 1.458 2.226 -3.517 1.00 . A A . 9 LEU N 1 1
6 2924 1 1 9 LEU O O -0.451 0.313 -5.691 1.00 . A A . 9 LEU O 1 1
6 2925 1 1 10 THR C C 2.042 -1.147 -6.636 1.00 . A A . 10 THR C 1 1
6 2926 1 1 10 THR CA C 1.855 0.263 -7.187 1.00 . A A . 10 THR CA 1 1
6 2927 1 1 10 THR CB C 3.089 0.691 -8.005 1.00 . A A . 10 THR CB 1 1
6 2928 1 1 10 THR CG2 C 2.758 1.888 -8.880 1.00 . A A . 10 THR CG2 1 1
6 2929 1 1 10 THR H H 2.233 1.881 -5.884 1.00 . A A . 10 THR H 1 1
6 2930 1 1 10 THR HA H 0.995 0.258 -7.842 1.00 . A A . 10 THR HA 1 1
6 2931 1 1 10 THR HB H 3.391 -0.131 -8.638 1.00 . A A . 10 THR HB 1 1
6 2932 1 1 10 THR HG1 H 4.170 1.986 -6.988 1.00 . A A . 10 THR HG1 1 1
6 2933 1 1 10 THR HG21 H 3.638 2.190 -9.428 1.00 . A A . 10 THR HG21 1 1
6 2934 1 1 10 THR HG22 H 2.421 2.707 -8.260 1.00 . A A . 10 THR HG22 1 1
6 2935 1 1 10 THR HG23 H 1.976 1.620 -9.576 1.00 . A A . 10 THR HG23 1 1
6 2936 1 1 10 THR N N 1.570 1.193 -6.110 1.00 . A A . 10 THR N 1 1
6 2937 1 1 10 THR O O 1.701 -2.128 -7.286 1.00 . A A . 10 THR O 1 1
6 2938 1 1 10 THR OG1 O 4.166 1.027 -7.126 1.00 . A A . 10 THR OG1 1 1
6 2939 1 1 11 ALA C C 1.373 -3.155 -4.503 1.00 . A A . 11 ALA C 1 1
6 2940 1 1 11 ALA CA C 2.735 -2.508 -4.735 1.00 . A A . 11 ALA CA 1 1
6 2941 1 1 11 ALA CB C 3.466 -2.305 -3.427 1.00 . A A . 11 ALA CB 1 1
6 2942 1 1 11 ALA H H 2.868 -0.411 -4.970 1.00 . A A . 11 ALA H 1 1
6 2943 1 1 11 ALA HA H 3.325 -3.164 -5.355 1.00 . A A . 11 ALA HA 1 1
6 2944 1 1 11 ALA HB1 H 2.861 -1.702 -2.767 1.00 . A A . 11 ALA HB1 1 1
6 2945 1 1 11 ALA HB2 H 4.403 -1.802 -3.616 1.00 . A A . 11 ALA HB2 1 1
6 2946 1 1 11 ALA HB3 H 3.658 -3.265 -2.971 1.00 . A A . 11 ALA HB3 1 1
6 2947 1 1 11 ALA N N 2.571 -1.233 -5.417 1.00 . A A . 11 ALA N 1 1
6 2948 1 1 11 ALA O O 1.222 -4.372 -4.622 1.00 . A A . 11 ALA O 1 1
6 2949 1 1 12 ALA C C -1.521 -3.374 -5.298 1.00 . A A . 12 ALA C 1 1
6 2950 1 1 12 ALA CA C -0.995 -2.765 -4.005 1.00 . A A . 12 ALA CA 1 1
6 2951 1 1 12 ALA CB C -1.852 -1.584 -3.601 1.00 . A A . 12 ALA CB 1 1
6 2952 1 1 12 ALA H H 0.590 -1.366 -4.076 1.00 . A A . 12 ALA H 1 1
6 2953 1 1 12 ALA HA H -1.041 -3.501 -3.214 1.00 . A A . 12 ALA HA 1 1
6 2954 1 1 12 ALA HB1 H -1.518 -1.204 -2.647 1.00 . A A . 12 ALA HB1 1 1
6 2955 1 1 12 ALA HB2 H -2.883 -1.897 -3.528 1.00 . A A . 12 ALA HB2 1 1
6 2956 1 1 12 ALA HB3 H -1.766 -0.807 -4.347 1.00 . A A . 12 ALA HB3 1 1
6 2957 1 1 12 ALA N N 0.383 -2.319 -4.192 1.00 . A A . 12 ALA N 1 1
6 2958 1 1 12 ALA O O -2.237 -4.380 -5.286 1.00 . A A . 12 ALA O 1 1
6 2959 1 1 13 GLU C C -0.796 -4.544 -8.048 1.00 . A A . 13 GLU C 1 1
6 2960 1 1 13 GLU CA C -1.534 -3.243 -7.730 1.00 . A A . 13 GLU CA 1 1
6 2961 1 1 13 GLU CB C -1.221 -2.181 -8.789 1.00 . A A . 13 GLU CB 1 1
6 2962 1 1 13 GLU CD C -1.197 -1.532 -11.218 1.00 . A A . 13 GLU CD 1 1
6 2963 1 1 13 GLU CG C -1.542 -2.602 -10.211 1.00 . A A . 13 GLU CG 1 1
6 2964 1 1 13 GLU H H -0.609 -1.943 -6.348 1.00 . A A . 13 GLU H 1 1
6 2965 1 1 13 GLU HA H -2.597 -3.433 -7.723 1.00 . A A . 13 GLU HA 1 1
6 2966 1 1 13 GLU HB2 H -1.791 -1.292 -8.566 1.00 . A A . 13 GLU HB2 1 1
6 2967 1 1 13 GLU HB3 H -0.169 -1.941 -8.736 1.00 . A A . 13 GLU HB3 1 1
6 2968 1 1 13 GLU HG2 H -0.976 -3.492 -10.447 1.00 . A A . 13 GLU HG2 1 1
6 2969 1 1 13 GLU HG3 H -2.597 -2.818 -10.282 1.00 . A A . 13 GLU HG3 1 1
6 2970 1 1 13 GLU N N -1.153 -2.757 -6.415 1.00 . A A . 13 GLU N 1 1
6 2971 1 1 13 GLU O O -1.381 -5.488 -8.564 1.00 . A A . 13 GLU O 1 1
6 2972 1 1 13 GLU OE1 O -0.044 -1.504 -11.694 1.00 . A A . 13 GLU OE1 1 1
6 2973 1 1 13 GLU OE2 O -2.079 -0.705 -11.541 1.00 . A A . 13 GLU OE2 1 1
6 2974 1 1 14 LYS C C 0.802 -6.965 -7.151 1.00 . A A . 14 LYS C 1 1
6 2975 1 1 14 LYS CA C 1.314 -5.768 -7.937 1.00 . A A . 14 LYS CA 1 1
6 2976 1 1 14 LYS CB C 2.767 -5.476 -7.557 1.00 . A A . 14 LYS CB 1 1
6 2977 1 1 14 LYS CD C 4.860 -4.137 -7.978 1.00 . A A . 14 LYS CD 1 1
6 2978 1 1 14 LYS CE C 5.748 -5.366 -7.827 1.00 . A A . 14 LYS CE 1 1
6 2979 1 1 14 LYS CG C 3.471 -4.502 -8.490 1.00 . A A . 14 LYS CG 1 1
6 2980 1 1 14 LYS H H 0.886 -3.799 -7.275 1.00 . A A . 14 LYS H 1 1
6 2981 1 1 14 LYS HA H 1.266 -6.006 -8.992 1.00 . A A . 14 LYS HA 1 1
6 2982 1 1 14 LYS HB2 H 2.783 -5.056 -6.562 1.00 . A A . 14 LYS HB2 1 1
6 2983 1 1 14 LYS HB3 H 3.320 -6.402 -7.551 1.00 . A A . 14 LYS HB3 1 1
6 2984 1 1 14 LYS HD2 H 5.323 -3.457 -8.677 1.00 . A A . 14 LYS HD2 1 1
6 2985 1 1 14 LYS HD3 H 4.760 -3.655 -7.017 1.00 . A A . 14 LYS HD3 1 1
6 2986 1 1 14 LYS HE2 H 5.294 -6.039 -7.115 1.00 . A A . 14 LYS HE2 1 1
6 2987 1 1 14 LYS HE3 H 5.829 -5.858 -8.784 1.00 . A A . 14 LYS HE3 1 1
6 2988 1 1 14 LYS HG2 H 3.566 -4.957 -9.465 1.00 . A A . 14 LYS HG2 1 1
6 2989 1 1 14 LYS HG3 H 2.877 -3.604 -8.569 1.00 . A A . 14 LYS HG3 1 1
6 2990 1 1 14 LYS HZ1 H 7.057 -4.581 -6.404 1.00 . A A . 14 LYS HZ1 1 1
6 2991 1 1 14 LYS HZ2 H 7.554 -4.336 -7.998 1.00 . A A . 14 LYS HZ2 1 1
6 2992 1 1 14 LYS HZ3 H 7.700 -5.863 -7.297 1.00 . A A . 14 LYS HZ3 1 1
6 2993 1 1 14 LYS N N 0.482 -4.591 -7.697 1.00 . A A . 14 LYS N 1 1
6 2994 1 1 14 LYS NZ N 7.106 -5.012 -7.347 1.00 . A A . 14 LYS NZ 1 1
6 2995 1 1 14 LYS O O 0.720 -8.066 -7.676 1.00 . A A . 14 LYS O 1 1
6 2996 1 1 15 ALA C C -1.372 -8.358 -5.660 1.00 . A A . 15 ALA C 1 1
6 2997 1 1 15 ALA CA C -0.084 -7.814 -5.065 1.00 . A A . 15 ALA CA 1 1
6 2998 1 1 15 ALA CB C -0.314 -7.323 -3.656 1.00 . A A . 15 ALA CB 1 1
6 2999 1 1 15 ALA H H 0.542 -5.841 -5.520 1.00 . A A . 15 ALA H 1 1
6 3000 1 1 15 ALA HA H 0.649 -8.609 -5.038 1.00 . A A . 15 ALA HA 1 1
6 3001 1 1 15 ALA HB1 H -1.028 -6.513 -3.670 1.00 . A A . 15 ALA HB1 1 1
6 3002 1 1 15 ALA HB2 H 0.621 -6.974 -3.245 1.00 . A A . 15 ALA HB2 1 1
6 3003 1 1 15 ALA HB3 H -0.696 -8.130 -3.049 1.00 . A A . 15 ALA HB3 1 1
6 3004 1 1 15 ALA N N 0.443 -6.745 -5.898 1.00 . A A . 15 ALA N 1 1
6 3005 1 1 15 ALA O O -1.647 -9.553 -5.585 1.00 . A A . 15 ALA O 1 1
6 3006 1 1 16 ASP C C -3.071 -8.692 -8.159 1.00 . A A . 16 ASP C 1 1
6 3007 1 1 16 ASP CA C -3.389 -7.861 -6.925 1.00 . A A . 16 ASP CA 1 1
6 3008 1 1 16 ASP CB C -4.188 -6.623 -7.319 1.00 . A A . 16 ASP CB 1 1
6 3009 1 1 16 ASP CG C -5.547 -6.962 -7.889 1.00 . A A . 16 ASP CG 1 1
6 3010 1 1 16 ASP H H -1.884 -6.528 -6.269 1.00 . A A . 16 ASP H 1 1
6 3011 1 1 16 ASP HA H -3.968 -8.457 -6.236 1.00 . A A . 16 ASP HA 1 1
6 3012 1 1 16 ASP HB2 H -4.326 -6.002 -6.449 1.00 . A A . 16 ASP HB2 1 1
6 3013 1 1 16 ASP HB3 H -3.633 -6.071 -8.063 1.00 . A A . 16 ASP HB3 1 1
6 3014 1 1 16 ASP N N -2.151 -7.472 -6.264 1.00 . A A . 16 ASP N 1 1
6 3015 1 1 16 ASP O O -3.717 -9.704 -8.428 1.00 . A A . 16 ASP O 1 1
6 3016 1 1 16 ASP OD1 O -6.499 -7.126 -7.104 1.00 . A A . 16 ASP OD1 1 1
6 3017 1 1 16 ASP OD2 O -5.676 -7.050 -9.124 1.00 . A A . 16 ASP OD2 1 1
6 3018 1 1 17 GLU C C -1.078 -10.366 -9.739 1.00 . A A . 17 GLU C 1 1
6 3019 1 1 17 GLU CA C -1.581 -8.960 -10.088 1.00 . A A . 17 GLU CA 1 1
6 3020 1 1 17 GLU CB C -0.461 -8.156 -10.763 1.00 . A A . 17 GLU CB 1 1
6 3021 1 1 17 GLU CD C -2.050 -6.935 -12.299 1.00 . A A . 17 GLU CD 1 1
6 3022 1 1 17 GLU CG C -0.907 -6.812 -11.318 1.00 . A A . 17 GLU CG 1 1
6 3023 1 1 17 GLU H H -1.604 -7.425 -8.625 1.00 . A A . 17 GLU H 1 1
6 3024 1 1 17 GLU HA H -2.412 -9.046 -10.772 1.00 . A A . 17 GLU HA 1 1
6 3025 1 1 17 GLU HB2 H 0.312 -7.972 -10.032 1.00 . A A . 17 GLU HB2 1 1
6 3026 1 1 17 GLU HB3 H -0.039 -8.734 -11.569 1.00 . A A . 17 GLU HB3 1 1
6 3027 1 1 17 GLU HG2 H -1.227 -6.187 -10.497 1.00 . A A . 17 GLU HG2 1 1
6 3028 1 1 17 GLU HG3 H -0.070 -6.346 -11.817 1.00 . A A . 17 GLU HG3 1 1
6 3029 1 1 17 GLU N N -2.050 -8.260 -8.892 1.00 . A A . 17 GLU N 1 1
6 3030 1 1 17 GLU O O -1.211 -11.303 -10.528 1.00 . A A . 17 GLU O 1 1
6 3031 1 1 17 GLU OE1 O -1.799 -7.291 -13.467 1.00 . A A . 17 GLU OE1 1 1
6 3032 1 1 17 GLU OE2 O -3.205 -6.675 -11.910 1.00 . A A . 17 GLU OE2 1 1
6 3033 1 1 18 LEU C C -1.090 -12.576 -7.362 1.00 . A A . 18 LEU C 1 1
6 3034 1 1 18 LEU CA C -0.002 -11.786 -8.077 1.00 . A A . 18 LEU CA 1 1
6 3035 1 1 18 LEU CB C 1.202 -11.600 -7.153 1.00 . A A . 18 LEU CB 1 1
6 3036 1 1 18 LEU CD1 C 2.671 -10.195 -8.629 1.00 . A A . 18 LEU CD1 1 1
6 3037 1 1 18 LEU CD2 C 3.679 -11.600 -6.834 1.00 . A A . 18 LEU CD2 1 1
6 3038 1 1 18 LEU CG C 2.562 -11.487 -7.846 1.00 . A A . 18 LEU CG 1 1
6 3039 1 1 18 LEU H H -0.400 -9.706 -7.983 1.00 . A A . 18 LEU H 1 1
6 3040 1 1 18 LEU HA H 0.321 -12.350 -8.939 1.00 . A A . 18 LEU HA 1 1
6 3041 1 1 18 LEU HB2 H 1.043 -10.701 -6.576 1.00 . A A . 18 LEU HB2 1 1
6 3042 1 1 18 LEU HB3 H 1.240 -12.437 -6.471 1.00 . A A . 18 LEU HB3 1 1
6 3043 1 1 18 LEU HD11 H 2.530 -9.360 -7.957 1.00 . A A . 18 LEU HD11 1 1
6 3044 1 1 18 LEU HD12 H 1.908 -10.173 -9.393 1.00 . A A . 18 LEU HD12 1 1
6 3045 1 1 18 LEU HD13 H 3.646 -10.129 -9.087 1.00 . A A . 18 LEU HD13 1 1
6 3046 1 1 18 LEU HD21 H 3.607 -12.555 -6.335 1.00 . A A . 18 LEU HD21 1 1
6 3047 1 1 18 LEU HD22 H 3.588 -10.805 -6.110 1.00 . A A . 18 LEU HD22 1 1
6 3048 1 1 18 LEU HD23 H 4.630 -11.528 -7.338 1.00 . A A . 18 LEU HD23 1 1
6 3049 1 1 18 LEU HG H 2.663 -12.304 -8.546 1.00 . A A . 18 LEU HG 1 1
6 3050 1 1 18 LEU N N -0.502 -10.501 -8.552 1.00 . A A . 18 LEU N 1 1
6 3051 1 1 18 LEU O O -0.850 -13.688 -6.888 1.00 . A A . 18 LEU O 1 1
6 3052 1 1 19 GLY C C -3.145 -12.903 -5.157 1.00 . A A . 19 GLY C 1 1
6 3053 1 1 19 GLY CA C -3.395 -12.650 -6.628 1.00 . A A . 19 GLY CA 1 1
6 3054 1 1 19 GLY H H -2.402 -11.099 -7.664 1.00 . A A . 19 GLY H 1 1
6 3055 1 1 19 GLY HA2 H -4.274 -12.030 -6.731 1.00 . A A . 19 GLY HA2 1 1
6 3056 1 1 19 GLY HA3 H -3.575 -13.595 -7.119 1.00 . A A . 19 GLY HA3 1 1
6 3057 1 1 19 GLY N N -2.278 -11.991 -7.276 1.00 . A A . 19 GLY N 1 1
6 3058 1 1 19 GLY O O -3.538 -13.940 -4.627 1.00 . A A . 19 GLY O 1 1
6 3059 1 1 20 CYS C C -3.078 -11.164 -2.263 1.00 . A A . 20 CYS C 1 1
6 3060 1 1 20 CYS CA C -2.171 -12.084 -3.087 1.00 . A A . 20 CYS CA 1 1
6 3061 1 1 20 CYS CB C -0.709 -11.720 -2.850 1.00 . A A . 20 CYS CB 1 1
6 3062 1 1 20 CYS H H -2.172 -11.166 -4.996 1.00 . A A . 20 CYS H 1 1
6 3063 1 1 20 CYS HA H -2.332 -13.109 -2.791 1.00 . A A . 20 CYS HA 1 1
6 3064 1 1 20 CYS HB2 H -0.572 -10.670 -3.063 1.00 . A A . 20 CYS HB2 1 1
6 3065 1 1 20 CYS HB3 H -0.460 -11.906 -1.817 1.00 . A A . 20 CYS HB3 1 1
6 3066 1 1 20 CYS HG H -0.260 -13.392 -4.715 1.00 . A A . 20 CYS HG 1 1
6 3067 1 1 20 CYS N N -2.477 -11.966 -4.505 1.00 . A A . 20 CYS N 1 1
6 3068 1 1 20 CYS O O -2.777 -9.988 -2.096 1.00 . A A . 20 CYS O 1 1
6 3069 1 1 20 CYS SG S 0.452 -12.644 -3.881 1.00 . A A . 20 CYS SG 1 1
6 3070 1 1 21 PRO C C -4.623 -10.291 0.320 1.00 . A A . 21 PRO C 1 1
6 3071 1 1 21 PRO CA C -5.183 -10.889 -0.979 1.00 . A A . 21 PRO CA 1 1
6 3072 1 1 21 PRO CB C -6.306 -11.887 -0.667 1.00 . A A . 21 PRO CB 1 1
6 3073 1 1 21 PRO CD C -4.620 -13.105 -1.834 1.00 . A A . 21 PRO CD 1 1
6 3074 1 1 21 PRO CG C -5.667 -13.227 -0.769 1.00 . A A . 21 PRO CG 1 1
6 3075 1 1 21 PRO HA H -5.578 -10.090 -1.590 1.00 . A A . 21 PRO HA 1 1
6 3076 1 1 21 PRO HB2 H -6.685 -11.703 0.329 1.00 . A A . 21 PRO HB2 1 1
6 3077 1 1 21 PRO HB3 H -7.104 -11.774 -1.386 1.00 . A A . 21 PRO HB3 1 1
6 3078 1 1 21 PRO HD2 H -3.795 -13.770 -1.628 1.00 . A A . 21 PRO HD2 1 1
6 3079 1 1 21 PRO HD3 H -5.042 -13.313 -2.806 1.00 . A A . 21 PRO HD3 1 1
6 3080 1 1 21 PRO HG2 H -5.213 -13.489 0.175 1.00 . A A . 21 PRO HG2 1 1
6 3081 1 1 21 PRO HG3 H -6.402 -13.966 -1.049 1.00 . A A . 21 PRO HG3 1 1
6 3082 1 1 21 PRO N N -4.204 -11.691 -1.734 1.00 . A A . 21 PRO N 1 1
6 3083 1 1 21 PRO O O -4.877 -9.120 0.629 1.00 . A A . 21 PRO O 1 1
6 3084 1 1 22 GLU C C -2.293 -9.505 2.116 1.00 . A A . 22 GLU C 1 1
6 3085 1 1 22 GLU CA C -3.302 -10.620 2.339 1.00 . A A . 22 GLU CA 1 1
6 3086 1 1 22 GLU CB C -2.640 -11.788 3.081 1.00 . A A . 22 GLU CB 1 1
6 3087 1 1 22 GLU CD C -2.984 -10.844 5.399 1.00 . A A . 22 GLU CD 1 1
6 3088 1 1 22 GLU CG C -1.995 -11.404 4.405 1.00 . A A . 22 GLU CG 1 1
6 3089 1 1 22 GLU H H -3.647 -11.986 0.750 1.00 . A A . 22 GLU H 1 1
6 3090 1 1 22 GLU HA H -4.116 -10.240 2.937 1.00 . A A . 22 GLU HA 1 1
6 3091 1 1 22 GLU HB2 H -3.387 -12.542 3.278 1.00 . A A . 22 GLU HB2 1 1
6 3092 1 1 22 GLU HB3 H -1.877 -12.211 2.447 1.00 . A A . 22 GLU HB3 1 1
6 3093 1 1 22 GLU HG2 H -1.537 -12.281 4.836 1.00 . A A . 22 GLU HG2 1 1
6 3094 1 1 22 GLU HG3 H -1.235 -10.661 4.215 1.00 . A A . 22 GLU HG3 1 1
6 3095 1 1 22 GLU N N -3.854 -11.078 1.065 1.00 . A A . 22 GLU N 1 1
6 3096 1 1 22 GLU O O -2.324 -8.475 2.792 1.00 . A A . 22 GLU O 1 1
6 3097 1 1 22 GLU OE1 O -3.759 -11.630 5.972 1.00 . A A . 22 GLU OE1 1 1
6 3098 1 1 22 GLU OE2 O -2.978 -9.616 5.626 1.00 . A A . 22 GLU OE2 1 1
6 3099 1 1 23 GLU C C -1.061 -7.487 0.179 1.00 . A A . 23 GLU C 1 1
6 3100 1 1 23 GLU CA C -0.428 -8.702 0.833 1.00 . A A . 23 GLU CA 1 1
6 3101 1 1 23 GLU CB C 0.672 -9.297 -0.043 1.00 . A A . 23 GLU CB 1 1
6 3102 1 1 23 GLU CD C 2.596 -10.933 -0.189 1.00 . A A . 23 GLU CD 1 1
6 3103 1 1 23 GLU CG C 1.485 -10.373 0.665 1.00 . A A . 23 GLU CG 1 1
6 3104 1 1 23 GLU H H -1.472 -10.523 0.619 1.00 . A A . 23 GLU H 1 1
6 3105 1 1 23 GLU HA H 0.008 -8.390 1.769 1.00 . A A . 23 GLU HA 1 1
6 3106 1 1 23 GLU HB2 H 0.220 -9.734 -0.923 1.00 . A A . 23 GLU HB2 1 1
6 3107 1 1 23 GLU HB3 H 1.342 -8.509 -0.348 1.00 . A A . 23 GLU HB3 1 1
6 3108 1 1 23 GLU HG2 H 1.921 -9.948 1.556 1.00 . A A . 23 GLU HG2 1 1
6 3109 1 1 23 GLU HG3 H 0.821 -11.179 0.942 1.00 . A A . 23 GLU HG3 1 1
6 3110 1 1 23 GLU N N -1.432 -9.693 1.139 1.00 . A A . 23 GLU N 1 1
6 3111 1 1 23 GLU O O -0.653 -6.355 0.431 1.00 . A A . 23 GLU O 1 1
6 3112 1 1 23 GLU OE1 O 2.358 -11.925 -0.904 1.00 . A A . 23 GLU OE1 1 1
6 3113 1 1 23 GLU OE2 O 3.719 -10.380 -0.150 1.00 . A A . 23 GLU OE2 1 1
6 3114 1 1 24 ARG C C -3.456 -5.732 -0.302 1.00 . A A . 24 ARG C 1 1
6 3115 1 1 24 ARG CA C -2.796 -6.653 -1.313 1.00 . A A . 24 ARG CA 1 1
6 3116 1 1 24 ARG CB C -3.852 -7.225 -2.263 1.00 . A A . 24 ARG CB 1 1
6 3117 1 1 24 ARG CD C -5.648 -6.800 -3.968 1.00 . A A . 24 ARG CD 1 1
6 3118 1 1 24 ARG CG C -4.587 -6.176 -3.075 1.00 . A A . 24 ARG CG 1 1
6 3119 1 1 24 ARG CZ C -7.708 -8.165 -3.750 1.00 . A A . 24 ARG CZ 1 1
6 3120 1 1 24 ARG H H -2.360 -8.652 -0.806 1.00 . A A . 24 ARG H 1 1
6 3121 1 1 24 ARG HA H -2.080 -6.084 -1.887 1.00 . A A . 24 ARG HA 1 1
6 3122 1 1 24 ARG HB2 H -3.370 -7.904 -2.950 1.00 . A A . 24 ARG HB2 1 1
6 3123 1 1 24 ARG HB3 H -4.580 -7.774 -1.682 1.00 . A A . 24 ARG HB3 1 1
6 3124 1 1 24 ARG HD2 H -6.117 -6.019 -4.548 1.00 . A A . 24 ARG HD2 1 1
6 3125 1 1 24 ARG HD3 H -5.168 -7.502 -4.636 1.00 . A A . 24 ARG HD3 1 1
6 3126 1 1 24 ARG HE H -6.602 -7.487 -2.220 1.00 . A A . 24 ARG HE 1 1
6 3127 1 1 24 ARG HG2 H -5.062 -5.481 -2.400 1.00 . A A . 24 ARG HG2 1 1
6 3128 1 1 24 ARG HG3 H -3.871 -5.653 -3.689 1.00 . A A . 24 ARG HG3 1 1
6 3129 1 1 24 ARG HH11 H -7.193 -7.741 -5.682 1.00 . A A . 24 ARG HH11 1 1
6 3130 1 1 24 ARG HH12 H -8.617 -8.701 -5.489 1.00 . A A . 24 ARG HH12 1 1
6 3131 1 1 24 ARG HH21 H -8.490 -8.747 -1.973 1.00 . A A . 24 ARG HH21 1 1
6 3132 1 1 24 ARG HH22 H -9.365 -9.275 -3.371 1.00 . A A . 24 ARG HH22 1 1
6 3133 1 1 24 ARG N N -2.082 -7.725 -0.640 1.00 . A A . 24 ARG N 1 1
6 3134 1 1 24 ARG NE N -6.680 -7.506 -3.201 1.00 . A A . 24 ARG NE 1 1
6 3135 1 1 24 ARG NH1 N -7.852 -8.206 -5.072 1.00 . A A . 24 ARG NH1 1 1
6 3136 1 1 24 ARG NH2 N -8.592 -8.777 -2.971 1.00 . A A . 24 ARG NH2 1 1
6 3137 1 1 24 ARG O O -3.372 -4.521 -0.421 1.00 . A A . 24 ARG O 1 1
6 3138 1 1 25 ALA C C -3.793 -4.681 2.512 1.00 . A A . 25 ALA C 1 1
6 3139 1 1 25 ALA CA C -4.773 -5.546 1.729 1.00 . A A . 25 ALA CA 1 1
6 3140 1 1 25 ALA CB C -5.537 -6.469 2.668 1.00 . A A . 25 ALA CB 1 1
6 3141 1 1 25 ALA H H -4.095 -7.301 0.762 1.00 . A A . 25 ALA H 1 1
6 3142 1 1 25 ALA HA H -5.486 -4.902 1.235 1.00 . A A . 25 ALA HA 1 1
6 3143 1 1 25 ALA HB1 H -6.239 -7.061 2.098 1.00 . A A . 25 ALA HB1 1 1
6 3144 1 1 25 ALA HB2 H -6.072 -5.879 3.397 1.00 . A A . 25 ALA HB2 1 1
6 3145 1 1 25 ALA HB3 H -4.842 -7.123 3.172 1.00 . A A . 25 ALA HB3 1 1
6 3146 1 1 25 ALA N N -4.087 -6.320 0.705 1.00 . A A . 25 ALA N 1 1
6 3147 1 1 25 ALA O O -4.054 -3.501 2.764 1.00 . A A . 25 ALA O 1 1
6 3148 1 1 26 GLN C C -1.036 -3.435 2.763 1.00 . A A . 26 GLN C 1 1
6 3149 1 1 26 GLN CA C -1.645 -4.548 3.623 1.00 . A A . 26 GLN CA 1 1
6 3150 1 1 26 GLN CB C -0.560 -5.532 4.059 1.00 . A A . 26 GLN CB 1 1
6 3151 1 1 26 GLN CD C 0.804 -3.914 5.465 1.00 . A A . 26 GLN CD 1 1
6 3152 1 1 26 GLN CG C 0.065 -5.236 5.413 1.00 . A A . 26 GLN CG 1 1
6 3153 1 1 26 GLN H H -2.498 -6.203 2.649 1.00 . A A . 26 GLN H 1 1
6 3154 1 1 26 GLN HA H -2.106 -4.116 4.497 1.00 . A A . 26 GLN HA 1 1
6 3155 1 1 26 GLN HB2 H -0.987 -6.522 4.097 1.00 . A A . 26 GLN HB2 1 1
6 3156 1 1 26 GLN HB3 H 0.227 -5.523 3.318 1.00 . A A . 26 GLN HB3 1 1
6 3157 1 1 26 GLN HE21 H 2.461 -4.798 4.868 1.00 . A A . 26 GLN HE21 1 1
6 3158 1 1 26 GLN HE22 H 2.582 -3.098 5.157 1.00 . A A . 26 GLN HE22 1 1
6 3159 1 1 26 GLN HG2 H -0.716 -5.221 6.158 1.00 . A A . 26 GLN HG2 1 1
6 3160 1 1 26 GLN HG3 H 0.755 -6.033 5.636 1.00 . A A . 26 GLN HG3 1 1
6 3161 1 1 26 GLN N N -2.657 -5.260 2.873 1.00 . A A . 26 GLN N 1 1
6 3162 1 1 26 GLN NE2 N 2.073 -3.938 5.129 1.00 . A A . 26 GLN NE2 1 1
6 3163 1 1 26 GLN O O -0.857 -2.311 3.223 1.00 . A A . 26 GLN O 1 1
6 3164 1 1 26 GLN OE1 O 0.232 -2.880 5.808 1.00 . A A . 26 GLN OE1 1 1
6 3165 1 1 27 LEU C C -1.153 -1.671 0.237 1.00 . A A . 27 LEU C 1 1
6 3166 1 1 27 LEU CA C -0.177 -2.784 0.586 1.00 . A A . 27 LEU CA 1 1
6 3167 1 1 27 LEU CB C 0.326 -3.488 -0.654 1.00 . A A . 27 LEU CB 1 1
6 3168 1 1 27 LEU CD1 C 1.778 -5.275 -1.578 1.00 . A A . 27 LEU CD1 1 1
6 3169 1 1 27 LEU CD2 C 2.799 -3.443 -0.271 1.00 . A A . 27 LEU CD2 1 1
6 3170 1 1 27 LEU CG C 1.579 -4.331 -0.434 1.00 . A A . 27 LEU CG 1 1
6 3171 1 1 27 LEU H H -0.971 -4.651 1.179 1.00 . A A . 27 LEU H 1 1
6 3172 1 1 27 LEU HA H 0.673 -2.352 1.088 1.00 . A A . 27 LEU HA 1 1
6 3173 1 1 27 LEU HB2 H -0.461 -4.130 -1.024 1.00 . A A . 27 LEU HB2 1 1
6 3174 1 1 27 LEU HB3 H 0.547 -2.744 -1.403 1.00 . A A . 27 LEU HB3 1 1
6 3175 1 1 27 LEU HD11 H 2.694 -5.825 -1.435 1.00 . A A . 27 LEU HD11 1 1
6 3176 1 1 27 LEU HD12 H 1.826 -4.711 -2.497 1.00 . A A . 27 LEU HD12 1 1
6 3177 1 1 27 LEU HD13 H 0.945 -5.959 -1.612 1.00 . A A . 27 LEU HD13 1 1
6 3178 1 1 27 LEU HD21 H 3.662 -4.055 -0.062 1.00 . A A . 27 LEU HD21 1 1
6 3179 1 1 27 LEU HD22 H 2.641 -2.747 0.539 1.00 . A A . 27 LEU HD22 1 1
6 3180 1 1 27 LEU HD23 H 2.963 -2.900 -1.192 1.00 . A A . 27 LEU HD23 1 1
6 3181 1 1 27 LEU HG H 1.461 -4.911 0.468 1.00 . A A . 27 LEU HG 1 1
6 3182 1 1 27 LEU N N -0.769 -3.745 1.503 1.00 . A A . 27 LEU N 1 1
6 3183 1 1 27 LEU O O -0.764 -0.514 0.120 1.00 . A A . 27 LEU O 1 1
6 3184 1 1 28 LEU C C -3.598 -0.092 1.009 1.00 . A A . 28 LEU C 1 1
6 3185 1 1 28 LEU CA C -3.459 -1.029 -0.175 1.00 . A A . 28 LEU CA 1 1
6 3186 1 1 28 LEU CB C -4.787 -1.700 -0.476 1.00 . A A . 28 LEU CB 1 1
6 3187 1 1 28 LEU CD1 C -6.124 -3.139 -1.988 1.00 . A A . 28 LEU CD1 1 1
6 3188 1 1 28 LEU CD2 C -5.136 -1.038 -2.860 1.00 . A A . 28 LEU CD2 1 1
6 3189 1 1 28 LEU CG C -4.950 -2.206 -1.901 1.00 . A A . 28 LEU CG 1 1
6 3190 1 1 28 LEU H H -2.674 -2.971 0.134 1.00 . A A . 28 LEU H 1 1
6 3191 1 1 28 LEU HA H -3.158 -0.461 -1.042 1.00 . A A . 28 LEU HA 1 1
6 3192 1 1 28 LEU HB2 H -4.908 -2.533 0.200 1.00 . A A . 28 LEU HB2 1 1
6 3193 1 1 28 LEU HB3 H -5.569 -0.986 -0.287 1.00 . A A . 28 LEU HB3 1 1
6 3194 1 1 28 LEU HD11 H -5.978 -3.948 -1.292 1.00 . A A . 28 LEU HD11 1 1
6 3195 1 1 28 LEU HD12 H -6.187 -3.529 -2.992 1.00 . A A . 28 LEU HD12 1 1
6 3196 1 1 28 LEU HD13 H -7.026 -2.601 -1.741 1.00 . A A . 28 LEU HD13 1 1
6 3197 1 1 28 LEU HD21 H -6.014 -0.477 -2.576 1.00 . A A . 28 LEU HD21 1 1
6 3198 1 1 28 LEU HD22 H -5.258 -1.413 -3.865 1.00 . A A . 28 LEU HD22 1 1
6 3199 1 1 28 LEU HD23 H -4.270 -0.394 -2.818 1.00 . A A . 28 LEU HD23 1 1
6 3200 1 1 28 LEU HG H -4.065 -2.748 -2.195 1.00 . A A . 28 LEU HG 1 1
6 3201 1 1 28 LEU N N -2.424 -2.019 0.084 1.00 . A A . 28 LEU N 1 1
6 3202 1 1 28 LEU O O -3.839 1.100 0.847 1.00 . A A . 28 LEU O 1 1
6 3203 1 1 29 THR C C -2.236 1.027 3.495 1.00 . A A . 29 THR C 1 1
6 3204 1 1 29 THR CA C -3.491 0.153 3.407 1.00 . A A . 29 THR CA 1 1
6 3205 1 1 29 THR CB C -3.602 -0.742 4.662 1.00 . A A . 29 THR CB 1 1
6 3206 1 1 29 THR CG2 C -3.761 0.102 5.909 1.00 . A A . 29 THR CG2 1 1
6 3207 1 1 29 THR H H -3.300 -1.609 2.268 1.00 . A A . 29 THR H 1 1
6 3208 1 1 29 THR HA H -4.361 0.792 3.355 1.00 . A A . 29 THR HA 1 1
6 3209 1 1 29 THR HB H -2.704 -1.336 4.750 1.00 . A A . 29 THR HB 1 1
6 3210 1 1 29 THR HG1 H -4.544 -2.305 3.890 1.00 . A A . 29 THR HG1 1 1
6 3211 1 1 29 THR HG21 H -3.783 -0.536 6.780 1.00 . A A . 29 THR HG21 1 1
6 3212 1 1 29 THR HG22 H -4.683 0.662 5.850 1.00 . A A . 29 THR HG22 1 1
6 3213 1 1 29 THR HG23 H -2.929 0.785 5.982 1.00 . A A . 29 THR HG23 1 1
6 3214 1 1 29 THR N N -3.445 -0.641 2.201 1.00 . A A . 29 THR N 1 1
6 3215 1 1 29 THR O O -2.294 2.184 3.909 1.00 . A A . 29 THR O 1 1
6 3216 1 1 29 THR OG1 O -4.738 -1.612 4.538 1.00 . A A . 29 THR OG1 1 1
6 3217 1 1 30 ALA C C 0.084 2.362 2.084 1.00 . A A . 30 ALA C 1 1
6 3218 1 1 30 ALA CA C 0.159 1.180 3.044 1.00 . A A . 30 ALA CA 1 1
6 3219 1 1 30 ALA CB C 1.280 0.241 2.656 1.00 . A A . 30 ALA CB 1 1
6 3220 1 1 30 ALA H H -1.125 -0.474 2.779 1.00 . A A . 30 ALA H 1 1
6 3221 1 1 30 ALA HA H 0.369 1.555 4.034 1.00 . A A . 30 ALA HA 1 1
6 3222 1 1 30 ALA HB1 H 1.220 -0.657 3.251 1.00 . A A . 30 ALA HB1 1 1
6 3223 1 1 30 ALA HB2 H 2.223 0.728 2.845 1.00 . A A . 30 ALA HB2 1 1
6 3224 1 1 30 ALA HB3 H 1.198 -0.009 1.608 1.00 . A A . 30 ALA HB3 1 1
6 3225 1 1 30 ALA N N -1.106 0.464 3.074 1.00 . A A . 30 ALA N 1 1
6 3226 1 1 30 ALA O O 0.653 3.424 2.344 1.00 . A A . 30 ALA O 1 1
6 3227 1 1 31 ALA C C -1.557 4.414 0.633 1.00 . A A . 31 ALA C 1 1
6 3228 1 1 31 ALA CA C -0.861 3.216 -0.009 1.00 . A A . 31 ALA CA 1 1
6 3229 1 1 31 ALA CB C -1.711 2.673 -1.142 1.00 . A A . 31 ALA CB 1 1
6 3230 1 1 31 ALA H H -1.039 1.283 0.828 1.00 . A A . 31 ALA H 1 1
6 3231 1 1 31 ALA HA H 0.090 3.521 -0.426 1.00 . A A . 31 ALA HA 1 1
6 3232 1 1 31 ALA HB1 H -1.216 1.823 -1.588 1.00 . A A . 31 ALA HB1 1 1
6 3233 1 1 31 ALA HB2 H -1.849 3.442 -1.886 1.00 . A A . 31 ALA HB2 1 1
6 3234 1 1 31 ALA HB3 H -2.673 2.368 -0.756 1.00 . A A . 31 ALA HB3 1 1
6 3235 1 1 31 ALA N N -0.645 2.170 0.983 1.00 . A A . 31 ALA N 1 1
6 3236 1 1 31 ALA O O -1.179 5.566 0.405 1.00 . A A . 31 ALA O 1 1
6 3237 1 1 32 GLU C C -2.474 5.785 3.268 1.00 . A A . 32 GLU C 1 1
6 3238 1 1 32 GLU CA C -3.313 5.164 2.152 1.00 . A A . 32 GLU CA 1 1
6 3239 1 1 32 GLU CB C -4.605 4.589 2.733 1.00 . A A . 32 GLU CB 1 1
6 3240 1 1 32 GLU CD C -6.769 3.376 2.313 1.00 . A A . 32 GLU CD 1 1
6 3241 1 1 32 GLU CG C -5.521 3.963 1.698 1.00 . A A . 32 GLU CG 1 1
6 3242 1 1 32 GLU H H -2.810 3.187 1.592 1.00 . A A . 32 GLU H 1 1
6 3243 1 1 32 GLU HA H -3.564 5.931 1.435 1.00 . A A . 32 GLU HA 1 1
6 3244 1 1 32 GLU HB2 H -4.352 3.832 3.461 1.00 . A A . 32 GLU HB2 1 1
6 3245 1 1 32 GLU HB3 H -5.145 5.382 3.228 1.00 . A A . 32 GLU HB3 1 1
6 3246 1 1 32 GLU HG2 H -5.813 4.720 0.985 1.00 . A A . 32 GLU HG2 1 1
6 3247 1 1 32 GLU HG3 H -4.984 3.177 1.187 1.00 . A A . 32 GLU HG3 1 1
6 3248 1 1 32 GLU N N -2.563 4.127 1.454 1.00 . A A . 32 GLU N 1 1
6 3249 1 1 32 GLU O O -2.510 6.996 3.480 1.00 . A A . 32 GLU O 1 1
6 3250 1 1 32 GLU OE1 O -6.661 2.355 3.017 1.00 . A A . 32 GLU OE1 1 1
6 3251 1 1 32 GLU OE2 O -7.867 3.929 2.094 1.00 . A A . 32 GLU OE2 1 1
6 3252 1 1 33 LYS C C 0.220 6.350 4.569 1.00 . A A . 33 LYS C 1 1
6 3253 1 1 33 LYS CA C -0.864 5.403 5.066 1.00 . A A . 33 LYS CA 1 1
6 3254 1 1 33 LYS CB C -0.251 4.211 5.808 1.00 . A A . 33 LYS CB 1 1
6 3255 1 1 33 LYS CD C -0.631 2.233 7.322 1.00 . A A . 33 LYS CD 1 1
6 3256 1 1 33 LYS CE C -1.612 1.558 8.273 1.00 . A A . 33 LYS CE 1 1
6 3257 1 1 33 LYS CG C -1.247 3.470 6.688 1.00 . A A . 33 LYS CG 1 1
6 3258 1 1 33 LYS H H -1.744 3.988 3.751 1.00 . A A . 33 LYS H 1 1
6 3259 1 1 33 LYS HA H -1.491 5.950 5.752 1.00 . A A . 33 LYS HA 1 1
6 3260 1 1 33 LYS HB2 H 0.142 3.515 5.081 1.00 . A A . 33 LYS HB2 1 1
6 3261 1 1 33 LYS HB3 H 0.559 4.560 6.429 1.00 . A A . 33 LYS HB3 1 1
6 3262 1 1 33 LYS HD2 H -0.363 1.536 6.542 1.00 . A A . 33 LYS HD2 1 1
6 3263 1 1 33 LYS HD3 H 0.252 2.521 7.872 1.00 . A A . 33 LYS HD3 1 1
6 3264 1 1 33 LYS HE2 H -1.785 2.217 9.109 1.00 . A A . 33 LYS HE2 1 1
6 3265 1 1 33 LYS HE3 H -2.543 1.390 7.756 1.00 . A A . 33 LYS HE3 1 1
6 3266 1 1 33 LYS HG2 H -1.582 4.132 7.472 1.00 . A A . 33 LYS HG2 1 1
6 3267 1 1 33 LYS HG3 H -2.091 3.172 6.083 1.00 . A A . 33 LYS HG3 1 1
6 3268 1 1 33 LYS HZ1 H -1.817 -0.192 9.390 1.00 . A A . 33 LYS HZ1 1 1
6 3269 1 1 33 LYS HZ2 H -0.242 0.414 9.354 1.00 . A A . 33 LYS HZ2 1 1
6 3270 1 1 33 LYS HZ3 H -0.871 -0.381 8.000 1.00 . A A . 33 LYS HZ3 1 1
6 3271 1 1 33 LYS N N -1.718 4.946 3.971 1.00 . A A . 33 LYS N 1 1
6 3272 1 1 33 LYS NZ N -1.099 0.262 8.787 1.00 . A A . 33 LYS NZ 1 1
6 3273 1 1 33 LYS O O 0.520 7.354 5.220 1.00 . A A . 33 LYS O 1 1
6 3274 1 1 34 ALA C C 1.172 8.202 2.374 1.00 . A A . 34 ALA C 1 1
6 3275 1 1 34 ALA CA C 1.804 6.897 2.814 1.00 . A A . 34 ALA CA 1 1
6 3276 1 1 34 ALA CB C 2.455 6.202 1.638 1.00 . A A . 34 ALA CB 1 1
6 3277 1 1 34 ALA H H 0.536 5.207 2.960 1.00 . A A . 34 ALA H 1 1
6 3278 1 1 34 ALA HA H 2.560 7.103 3.558 1.00 . A A . 34 ALA HA 1 1
6 3279 1 1 34 ALA HB1 H 3.214 6.844 1.213 1.00 . A A . 34 ALA HB1 1 1
6 3280 1 1 34 ALA HB2 H 1.707 5.983 0.891 1.00 . A A . 34 ALA HB2 1 1
6 3281 1 1 34 ALA HB3 H 2.907 5.284 1.976 1.00 . A A . 34 ALA HB3 1 1
6 3282 1 1 34 ALA N N 0.795 6.039 3.418 1.00 . A A . 34 ALA N 1 1
6 3283 1 1 34 ALA O O 1.787 9.269 2.444 1.00 . A A . 34 ALA O 1 1
6 3284 1 1 35 ASP C C -1.043 10.229 2.664 1.00 . A A . 35 ASP C 1 1
6 3285 1 1 35 ASP CA C -0.833 9.271 1.499 1.00 . A A . 35 ASP CA 1 1
6 3286 1 1 35 ASP CB C -2.182 8.848 0.927 1.00 . A A . 35 ASP CB 1 1
6 3287 1 1 35 ASP CG C -3.028 10.028 0.522 1.00 . A A . 35 ASP CG 1 1
6 3288 1 1 35 ASP H H -0.490 7.220 1.871 1.00 . A A . 35 ASP H 1 1
6 3289 1 1 35 ASP HA H -0.268 9.776 0.729 1.00 . A A . 35 ASP HA 1 1
6 3290 1 1 35 ASP HB2 H -2.019 8.229 0.056 1.00 . A A . 35 ASP HB2 1 1
6 3291 1 1 35 ASP HB3 H -2.718 8.279 1.672 1.00 . A A . 35 ASP HB3 1 1
6 3292 1 1 35 ASP N N -0.072 8.108 1.923 1.00 . A A . 35 ASP N 1 1
6 3293 1 1 35 ASP O O -0.959 11.447 2.499 1.00 . A A . 35 ASP O 1 1
6 3294 1 1 35 ASP OD1 O -2.826 10.548 -0.586 1.00 . A A . 35 ASP OD1 1 1
6 3295 1 1 35 ASP OD2 O -3.896 10.442 1.312 1.00 . A A . 35 ASP OD2 1 1
6 3296 1 1 36 GLU C C -0.229 11.215 5.404 1.00 . A A . 36 GLU C 1 1
6 3297 1 1 36 GLU CA C -1.505 10.462 5.060 1.00 . A A . 36 GLU CA 1 1
6 3298 1 1 36 GLU CB C -1.877 9.563 6.239 1.00 . A A . 36 GLU CB 1 1
6 3299 1 1 36 GLU CD C -3.435 7.868 7.246 1.00 . A A . 36 GLU CD 1 1
6 3300 1 1 36 GLU CG C -3.155 8.766 6.059 1.00 . A A . 36 GLU CG 1 1
6 3301 1 1 36 GLU H H -1.391 8.689 3.897 1.00 . A A . 36 GLU H 1 1
6 3302 1 1 36 GLU HA H -2.302 11.168 4.885 1.00 . A A . 36 GLU HA 1 1
6 3303 1 1 36 GLU HB2 H -1.071 8.865 6.402 1.00 . A A . 36 GLU HB2 1 1
6 3304 1 1 36 GLU HB3 H -1.984 10.180 7.120 1.00 . A A . 36 GLU HB3 1 1
6 3305 1 1 36 GLU HG2 H -3.980 9.452 5.939 1.00 . A A . 36 GLU HG2 1 1
6 3306 1 1 36 GLU HG3 H -3.063 8.154 5.174 1.00 . A A . 36 GLU HG3 1 1
6 3307 1 1 36 GLU N N -1.312 9.666 3.845 1.00 . A A . 36 GLU N 1 1
6 3308 1 1 36 GLU O O -0.269 12.331 5.917 1.00 . A A . 36 GLU O 1 1
6 3309 1 1 36 GLU OE1 O -2.888 6.744 7.294 1.00 . A A . 36 GLU OE1 1 1
6 3310 1 1 36 GLU OE2 O -4.194 8.283 8.146 1.00 . A A . 36 GLU OE2 1 1
6 3311 1 1 37 LEU C C 2.548 12.227 4.327 1.00 . A A . 37 LEU C 1 1
6 3312 1 1 37 LEU CA C 2.200 11.185 5.378 1.00 . A A . 37 LEU CA 1 1
6 3313 1 1 37 LEU CB C 3.264 10.110 5.411 1.00 . A A . 37 LEU CB 1 1
6 3314 1 1 37 LEU CD1 C 4.188 8.038 6.387 1.00 . A A . 37 LEU CD1 1 1
6 3315 1 1 37 LEU CD2 C 2.987 9.638 7.861 1.00 . A A . 37 LEU CD2 1 1
6 3316 1 1 37 LEU CG C 3.067 9.030 6.466 1.00 . A A . 37 LEU CG 1 1
6 3317 1 1 37 LEU H H 0.862 9.698 4.706 1.00 . A A . 37 LEU H 1 1
6 3318 1 1 37 LEU HA H 2.163 11.653 6.349 1.00 . A A . 37 LEU HA 1 1
6 3319 1 1 37 LEU HB2 H 3.292 9.634 4.441 1.00 . A A . 37 LEU HB2 1 1
6 3320 1 1 37 LEU HB3 H 4.218 10.582 5.587 1.00 . A A . 37 LEU HB3 1 1
6 3321 1 1 37 LEU HD11 H 4.061 7.282 7.146 1.00 . A A . 37 LEU HD11 1 1
6 3322 1 1 37 LEU HD12 H 5.119 8.562 6.537 1.00 . A A . 37 LEU HD12 1 1
6 3323 1 1 37 LEU HD13 H 4.181 7.584 5.409 1.00 . A A . 37 LEU HD13 1 1
6 3324 1 1 37 LEU HD21 H 2.889 8.850 8.592 1.00 . A A . 37 LEU HD21 1 1
6 3325 1 1 37 LEU HD22 H 2.128 10.290 7.921 1.00 . A A . 37 LEU HD22 1 1
6 3326 1 1 37 LEU HD23 H 3.884 10.205 8.060 1.00 . A A . 37 LEU HD23 1 1
6 3327 1 1 37 LEU HG H 2.142 8.506 6.270 1.00 . A A . 37 LEU HG 1 1
6 3328 1 1 37 LEU N N 0.903 10.591 5.112 1.00 . A A . 37 LEU N 1 1
6 3329 1 1 37 LEU O O 3.476 13.013 4.500 1.00 . A A . 37 LEU O 1 1
6 3330 1 1 38 GLY C C 3.291 12.928 1.405 1.00 . A A . 38 GLY C 1 1
6 3331 1 1 38 GLY CA C 2.011 13.172 2.174 1.00 . A A . 38 GLY CA 1 1
6 3332 1 1 38 GLY H H 1.083 11.551 3.155 1.00 . A A . 38 GLY H 1 1
6 3333 1 1 38 GLY HA2 H 1.179 13.118 1.487 1.00 . A A . 38 GLY HA2 1 1
6 3334 1 1 38 GLY HA3 H 2.045 14.163 2.600 1.00 . A A . 38 GLY HA3 1 1
6 3335 1 1 38 GLY N N 1.798 12.217 3.236 1.00 . A A . 38 GLY N 1 1
6 3336 1 1 38 GLY O O 3.840 13.849 0.806 1.00 . A A . 38 GLY O 1 1
7 3337 1 1 1 SER C C 3.206 9.764 -1.214 1.00 . A A . 1 SER C 1 1
7 3338 1 1 1 SER CA C 3.735 10.518 0.015 1.00 . A A . 1 SER CA 1 1
7 3339 1 1 1 SER CB C 4.773 9.684 0.761 1.00 . A A . 1 SER CB 1 1
7 3340 1 1 1 SER H1 H 2.329 10.159 1.540 1.00 . A A . 1 SER H1 1 1
7 3341 1 1 1 SER HA H 4.191 11.442 -0.305 1.00 . A A . 1 SER HA 1 1
7 3342 1 1 1 SER HB2 H 5.469 9.259 0.053 1.00 . A A . 1 SER HB2 1 1
7 3343 1 1 1 SER HB3 H 5.305 10.312 1.459 1.00 . A A . 1 SER HB3 1 1
7 3344 1 1 1 SER HG H 3.334 8.386 1.026 1.00 . A A . 1 SER HG 1 1
7 3345 1 1 1 SER N N 2.651 10.847 0.917 1.00 . A A . 1 SER N 1 1
7 3346 1 1 1 SER O O 2.884 8.578 -1.129 1.00 . A A . 1 SER O 1 1
7 3347 1 1 1 SER OG O 4.150 8.630 1.477 1.00 . A A . 1 SER OG 1 1
7 3348 1 1 2 PRO C C 3.400 8.716 -4.156 1.00 . A A . 2 PRO C 1 1
7 3349 1 1 2 PRO CA C 2.555 9.867 -3.600 1.00 . A A . 2 PRO CA 1 1
7 3350 1 1 2 PRO CB C 2.535 11.044 -4.583 1.00 . A A . 2 PRO CB 1 1
7 3351 1 1 2 PRO CD C 3.525 11.852 -2.564 1.00 . A A . 2 PRO CD 1 1
7 3352 1 1 2 PRO CG C 3.544 12.005 -4.056 1.00 . A A . 2 PRO CG 1 1
7 3353 1 1 2 PRO HA H 1.546 9.514 -3.444 1.00 . A A . 2 PRO HA 1 1
7 3354 1 1 2 PRO HB2 H 2.801 10.695 -5.570 1.00 . A A . 2 PRO HB2 1 1
7 3355 1 1 2 PRO HB3 H 1.548 11.482 -4.604 1.00 . A A . 2 PRO HB3 1 1
7 3356 1 1 2 PRO HD2 H 4.512 12.018 -2.161 1.00 . A A . 2 PRO HD2 1 1
7 3357 1 1 2 PRO HD3 H 2.815 12.534 -2.120 1.00 . A A . 2 PRO HD3 1 1
7 3358 1 1 2 PRO HG2 H 4.521 11.760 -4.445 1.00 . A A . 2 PRO HG2 1 1
7 3359 1 1 2 PRO HG3 H 3.271 13.012 -4.333 1.00 . A A . 2 PRO HG3 1 1
7 3360 1 1 2 PRO N N 3.103 10.452 -2.368 1.00 . A A . 2 PRO N 1 1
7 3361 1 1 2 PRO O O 2.867 7.674 -4.533 1.00 . A A . 2 PRO O 1 1
7 3362 1 1 3 GLU C C 5.677 6.678 -3.840 1.00 . A A . 3 GLU C 1 1
7 3363 1 1 3 GLU CA C 5.614 7.894 -4.735 1.00 . A A . 3 GLU CA 1 1
7 3364 1 1 3 GLU CB C 7.005 8.474 -4.939 1.00 . A A . 3 GLU CB 1 1
7 3365 1 1 3 GLU CD C 6.641 9.045 -7.349 1.00 . A A . 3 GLU CD 1 1
7 3366 1 1 3 GLU CG C 7.053 9.556 -5.992 1.00 . A A . 3 GLU CG 1 1
7 3367 1 1 3 GLU H H 5.086 9.733 -3.825 1.00 . A A . 3 GLU H 1 1
7 3368 1 1 3 GLU HA H 5.221 7.593 -5.694 1.00 . A A . 3 GLU HA 1 1
7 3369 1 1 3 GLU HB2 H 7.356 8.887 -4.007 1.00 . A A . 3 GLU HB2 1 1
7 3370 1 1 3 GLU HB3 H 7.671 7.681 -5.241 1.00 . A A . 3 GLU HB3 1 1
7 3371 1 1 3 GLU HG2 H 6.383 10.352 -5.704 1.00 . A A . 3 GLU HG2 1 1
7 3372 1 1 3 GLU HG3 H 8.060 9.938 -6.056 1.00 . A A . 3 GLU HG3 1 1
7 3373 1 1 3 GLU N N 4.712 8.902 -4.189 1.00 . A A . 3 GLU N 1 1
7 3374 1 1 3 GLU O O 5.665 5.540 -4.318 1.00 . A A . 3 GLU O 1 1
7 3375 1 1 3 GLU OE1 O 7.425 8.289 -7.964 1.00 . A A . 3 GLU OE1 1 1
7 3376 1 1 3 GLU OE2 O 5.535 9.393 -7.810 1.00 . A A . 3 GLU OE2 1 1
7 3377 1 1 4 GLU C C 4.447 5.061 -1.649 1.00 . A A . 4 GLU C 1 1
7 3378 1 1 4 GLU CA C 5.753 5.831 -1.580 1.00 . A A . 4 GLU CA 1 1
7 3379 1 1 4 GLU CB C 5.968 6.376 -0.171 1.00 . A A . 4 GLU CB 1 1
7 3380 1 1 4 GLU CD C 8.489 6.345 -0.206 1.00 . A A . 4 GLU CD 1 1
7 3381 1 1 4 GLU CG C 7.248 7.180 -0.010 1.00 . A A . 4 GLU CG 1 1
7 3382 1 1 4 GLU H H 5.739 7.845 -2.227 1.00 . A A . 4 GLU H 1 1
7 3383 1 1 4 GLU HA H 6.569 5.172 -1.839 1.00 . A A . 4 GLU HA 1 1
7 3384 1 1 4 GLU HB2 H 5.135 7.013 0.086 1.00 . A A . 4 GLU HB2 1 1
7 3385 1 1 4 GLU HB3 H 6.001 5.547 0.521 1.00 . A A . 4 GLU HB3 1 1
7 3386 1 1 4 GLU HG2 H 7.253 7.975 -0.741 1.00 . A A . 4 GLU HG2 1 1
7 3387 1 1 4 GLU HG3 H 7.269 7.606 0.983 1.00 . A A . 4 GLU HG3 1 1
7 3388 1 1 4 GLU N N 5.721 6.915 -2.543 1.00 . A A . 4 GLU N 1 1
7 3389 1 1 4 GLU O O 4.431 3.827 -1.607 1.00 . A A . 4 GLU O 1 1
7 3390 1 1 4 GLU OE1 O 8.961 5.744 0.775 1.00 . A A . 4 GLU OE1 1 1
7 3391 1 1 4 GLU OE2 O 9.009 6.289 -1.342 1.00 . A A . 4 GLU OE2 1 1
7 3392 1 1 5 ARG C C 1.963 4.384 -3.167 1.00 . A A . 5 ARG C 1 1
7 3393 1 1 5 ARG CA C 2.046 5.215 -1.908 1.00 . A A . 5 ARG CA 1 1
7 3394 1 1 5 ARG CB C 0.977 6.303 -1.933 1.00 . A A . 5 ARG CB 1 1
7 3395 1 1 5 ARG CD C -1.462 6.885 -1.993 1.00 . A A . 5 ARG CD 1 1
7 3396 1 1 5 ARG CG C -0.434 5.765 -1.985 1.00 . A A . 5 ARG CG 1 1
7 3397 1 1 5 ARG CZ C -1.826 9.022 -3.193 1.00 . A A . 5 ARG CZ 1 1
7 3398 1 1 5 ARG H H 3.419 6.779 -1.783 1.00 . A A . 5 ARG H 1 1
7 3399 1 1 5 ARG HA H 1.878 4.579 -1.053 1.00 . A A . 5 ARG HA 1 1
7 3400 1 1 5 ARG HB2 H 1.078 6.910 -1.046 1.00 . A A . 5 ARG HB2 1 1
7 3401 1 1 5 ARG HB3 H 1.135 6.925 -2.802 1.00 . A A . 5 ARG HB3 1 1
7 3402 1 1 5 ARG HD2 H -2.448 6.452 -2.077 1.00 . A A . 5 ARG HD2 1 1
7 3403 1 1 5 ARG HD3 H -1.388 7.430 -1.064 1.00 . A A . 5 ARG HD3 1 1
7 3404 1 1 5 ARG HE H -0.646 7.518 -3.820 1.00 . A A . 5 ARG HE 1 1
7 3405 1 1 5 ARG HG2 H -0.554 5.164 -2.875 1.00 . A A . 5 ARG HG2 1 1
7 3406 1 1 5 ARG HG3 H -0.579 5.155 -1.109 1.00 . A A . 5 ARG HG3 1 1
7 3407 1 1 5 ARG HH11 H -2.933 8.834 -1.483 1.00 . A A . 5 ARG HH11 1 1
7 3408 1 1 5 ARG HH12 H -3.105 10.341 -2.319 1.00 . A A . 5 ARG HH12 1 1
7 3409 1 1 5 ARG HH21 H -0.911 9.518 -4.937 1.00 . A A . 5 ARG HH21 1 1
7 3410 1 1 5 ARG HH22 H -1.971 10.723 -4.293 1.00 . A A . 5 ARG HH22 1 1
7 3411 1 1 5 ARG N N 3.350 5.802 -1.783 1.00 . A A . 5 ARG N 1 1
7 3412 1 1 5 ARG NE N -1.256 7.814 -3.105 1.00 . A A . 5 ARG NE 1 1
7 3413 1 1 5 ARG NH1 N -2.689 9.428 -2.264 1.00 . A A . 5 ARG NH1 1 1
7 3414 1 1 5 ARG NH2 N -1.547 9.815 -4.221 1.00 . A A . 5 ARG NH2 1 1
7 3415 1 1 5 ARG O O 1.425 3.305 -3.150 1.00 . A A . 5 ARG O 1 1
7 3416 1 1 6 ALA C C 3.147 2.825 -5.462 1.00 . A A . 6 ALA C 1 1
7 3417 1 1 6 ALA CA C 2.495 4.200 -5.532 1.00 . A A . 6 ALA CA 1 1
7 3418 1 1 6 ALA CB C 3.168 5.045 -6.600 1.00 . A A . 6 ALA CB 1 1
7 3419 1 1 6 ALA H H 2.997 5.752 -4.181 1.00 . A A . 6 ALA H 1 1
7 3420 1 1 6 ALA HA H 1.458 4.079 -5.807 1.00 . A A . 6 ALA HA 1 1
7 3421 1 1 6 ALA HB1 H 3.059 4.565 -7.561 1.00 . A A . 6 ALA HB1 1 1
7 3422 1 1 6 ALA HB2 H 4.217 5.150 -6.366 1.00 . A A . 6 ALA HB2 1 1
7 3423 1 1 6 ALA HB3 H 2.707 6.021 -6.630 1.00 . A A . 6 ALA HB3 1 1
7 3424 1 1 6 ALA N N 2.539 4.886 -4.246 1.00 . A A . 6 ALA N 1 1
7 3425 1 1 6 ALA O O 2.616 1.850 -5.996 1.00 . A A . 6 ALA O 1 1
7 3426 1 1 7 GLN C C 4.225 0.494 -3.791 1.00 . A A . 7 GLN C 1 1
7 3427 1 1 7 GLN CA C 4.990 1.472 -4.676 1.00 . A A . 7 GLN CA 1 1
7 3428 1 1 7 GLN CB C 6.396 1.691 -4.116 1.00 . A A . 7 GLN CB 1 1
7 3429 1 1 7 GLN CD C 7.387 2.160 -6.396 1.00 . A A . 7 GLN CD 1 1
7 3430 1 1 7 GLN CG C 7.259 2.620 -4.956 1.00 . A A . 7 GLN CG 1 1
7 3431 1 1 7 GLN H H 4.651 3.545 -4.365 1.00 . A A . 7 GLN H 1 1
7 3432 1 1 7 GLN HA H 5.073 1.050 -5.667 1.00 . A A . 7 GLN HA 1 1
7 3433 1 1 7 GLN HB2 H 6.313 2.113 -3.125 1.00 . A A . 7 GLN HB2 1 1
7 3434 1 1 7 GLN HB3 H 6.894 0.736 -4.049 1.00 . A A . 7 GLN HB3 1 1
7 3435 1 1 7 GLN HE21 H 7.612 4.031 -6.993 1.00 . A A . 7 GLN HE21 1 1
7 3436 1 1 7 GLN HE22 H 7.653 2.831 -8.236 1.00 . A A . 7 GLN HE22 1 1
7 3437 1 1 7 GLN HG2 H 6.817 3.605 -4.949 1.00 . A A . 7 GLN HG2 1 1
7 3438 1 1 7 GLN HG3 H 8.244 2.666 -4.518 1.00 . A A . 7 GLN HG3 1 1
7 3439 1 1 7 GLN N N 4.281 2.739 -4.790 1.00 . A A . 7 GLN N 1 1
7 3440 1 1 7 GLN NE2 N 7.568 3.097 -7.296 1.00 . A A . 7 GLN NE2 1 1
7 3441 1 1 7 GLN O O 4.070 -0.681 -4.128 1.00 . A A . 7 GLN O 1 1
7 3442 1 1 7 GLN OE1 O 7.327 0.965 -6.690 1.00 . A A . 7 GLN OE1 1 1
7 3443 1 1 8 LEU C C 1.609 -0.204 -2.261 1.00 . A A . 8 LEU C 1 1
7 3444 1 1 8 LEU CA C 2.995 0.173 -1.727 1.00 . A A . 8 LEU CA 1 1
7 3445 1 1 8 LEU CB C 2.891 0.897 -0.392 1.00 . A A . 8 LEU CB 1 1
7 3446 1 1 8 LEU CD1 C 4.079 2.044 1.482 1.00 . A A . 8 LEU CD1 1 1
7 3447 1 1 8 LEU CD2 C 4.671 -0.296 0.909 1.00 . A A . 8 LEU CD2 1 1
7 3448 1 1 8 LEU CG C 4.216 1.046 0.361 1.00 . A A . 8 LEU CG 1 1
7 3449 1 1 8 LEU H H 3.891 1.938 -2.465 1.00 . A A . 8 LEU H 1 1
7 3450 1 1 8 LEU HA H 3.559 -0.733 -1.573 1.00 . A A . 8 LEU HA 1 1
7 3451 1 1 8 LEU HB2 H 2.486 1.882 -0.572 1.00 . A A . 8 LEU HB2 1 1
7 3452 1 1 8 LEU HB3 H 2.205 0.352 0.239 1.00 . A A . 8 LEU HB3 1 1
7 3453 1 1 8 LEU HD11 H 3.293 1.724 2.149 1.00 . A A . 8 LEU HD11 1 1
7 3454 1 1 8 LEU HD12 H 3.834 3.007 1.064 1.00 . A A . 8 LEU HD12 1 1
7 3455 1 1 8 LEU HD13 H 5.011 2.108 2.023 1.00 . A A . 8 LEU HD13 1 1
7 3456 1 1 8 LEU HD21 H 4.820 -0.991 0.097 1.00 . A A . 8 LEU HD21 1 1
7 3457 1 1 8 LEU HD22 H 3.912 -0.677 1.578 1.00 . A A . 8 LEU HD22 1 1
7 3458 1 1 8 LEU HD23 H 5.594 -0.169 1.453 1.00 . A A . 8 LEU HD23 1 1
7 3459 1 1 8 LEU HG H 4.974 1.406 -0.319 1.00 . A A . 8 LEU HG 1 1
7 3460 1 1 8 LEU N N 3.740 0.988 -2.671 1.00 . A A . 8 LEU N 1 1
7 3461 1 1 8 LEU O O 1.137 -1.322 -2.055 1.00 . A A . 8 LEU O 1 1
7 3462 1 1 9 LEU C C -0.323 -0.520 -4.600 1.00 . A A . 9 LEU C 1 1
7 3463 1 1 9 LEU CA C -0.341 0.527 -3.498 1.00 . A A . 9 LEU CA 1 1
7 3464 1 1 9 LEU CB C -0.881 1.836 -4.035 1.00 . A A . 9 LEU CB 1 1
7 3465 1 1 9 LEU CD1 C -3.172 2.030 -3.078 1.00 . A A . 9 LEU CD1 1 1
7 3466 1 1 9 LEU CD2 C -2.687 2.851 -5.394 1.00 . A A . 9 LEU CD2 1 1
7 3467 1 1 9 LEU CG C -2.346 1.830 -4.339 1.00 . A A . 9 LEU CG 1 1
7 3468 1 1 9 LEU H H 1.390 1.600 -3.116 1.00 . A A . 9 LEU H 1 1
7 3469 1 1 9 LEU HA H -0.991 0.192 -2.708 1.00 . A A . 9 LEU HA 1 1
7 3470 1 1 9 LEU HB2 H -0.685 2.608 -3.306 1.00 . A A . 9 LEU HB2 1 1
7 3471 1 1 9 LEU HB3 H -0.347 2.076 -4.943 1.00 . A A . 9 LEU HB3 1 1
7 3472 1 1 9 LEU HD11 H -2.842 2.923 -2.568 1.00 . A A . 9 LEU HD11 1 1
7 3473 1 1 9 LEU HD12 H -3.055 1.174 -2.430 1.00 . A A . 9 LEU HD12 1 1
7 3474 1 1 9 LEU HD13 H -4.213 2.136 -3.346 1.00 . A A . 9 LEU HD13 1 1
7 3475 1 1 9 LEU HD21 H -3.749 2.828 -5.586 1.00 . A A . 9 LEU HD21 1 1
7 3476 1 1 9 LEU HD22 H -2.148 2.616 -6.299 1.00 . A A . 9 LEU HD22 1 1
7 3477 1 1 9 LEU HD23 H -2.401 3.830 -5.044 1.00 . A A . 9 LEU HD23 1 1
7 3478 1 1 9 LEU HG H -2.556 0.853 -4.716 1.00 . A A . 9 LEU HG 1 1
7 3479 1 1 9 LEU N N 0.973 0.729 -2.958 1.00 . A A . 9 LEU N 1 1
7 3480 1 1 9 LEU O O -1.177 -1.397 -4.638 1.00 . A A . 9 LEU O 1 1
7 3481 1 1 10 THR C C 1.043 -2.792 -6.002 1.00 . A A . 10 THR C 1 1
7 3482 1 1 10 THR CA C 0.775 -1.407 -6.566 1.00 . A A . 10 THR CA 1 1
7 3483 1 1 10 THR CB C 1.881 -1.031 -7.567 1.00 . A A . 10 THR CB 1 1
7 3484 1 1 10 THR CG2 C 1.456 0.149 -8.422 1.00 . A A . 10 THR CG2 1 1
7 3485 1 1 10 THR H H 1.320 0.287 -5.422 1.00 . A A . 10 THR H 1 1
7 3486 1 1 10 THR HA H -0.171 -1.426 -7.089 1.00 . A A . 10 THR HA 1 1
7 3487 1 1 10 THR HB H 2.063 -1.881 -8.210 1.00 . A A . 10 THR HB 1 1
7 3488 1 1 10 THR HG1 H 3.111 0.252 -6.722 1.00 . A A . 10 THR HG1 1 1
7 3489 1 1 10 THR HG21 H 0.542 -0.094 -8.941 1.00 . A A . 10 THR HG21 1 1
7 3490 1 1 10 THR HG22 H 2.231 0.371 -9.140 1.00 . A A . 10 THR HG22 1 1
7 3491 1 1 10 THR HG23 H 1.293 1.011 -7.790 1.00 . A A . 10 THR HG23 1 1
7 3492 1 1 10 THR N N 0.661 -0.437 -5.490 1.00 . A A . 10 THR N 1 1
7 3493 1 1 10 THR O O 0.528 -3.781 -6.501 1.00 . A A . 10 THR O 1 1
7 3494 1 1 10 THR OG1 O 3.082 -0.706 -6.863 1.00 . A A . 10 THR OG1 1 1
7 3495 1 1 11 ALA C C 0.860 -4.687 -3.677 1.00 . A A . 11 ALA C 1 1
7 3496 1 1 11 ALA CA C 2.137 -4.095 -4.264 1.00 . A A . 11 ALA CA 1 1
7 3497 1 1 11 ALA CB C 3.176 -3.866 -3.188 1.00 . A A . 11 ALA CB 1 1
7 3498 1 1 11 ALA H H 2.248 -2.015 -4.608 1.00 . A A . 11 ALA H 1 1
7 3499 1 1 11 ALA HA H 2.540 -4.794 -4.980 1.00 . A A . 11 ALA HA 1 1
7 3500 1 1 11 ALA HB1 H 3.441 -4.812 -2.740 1.00 . A A . 11 ALA HB1 1 1
7 3501 1 1 11 ALA HB2 H 2.773 -3.206 -2.434 1.00 . A A . 11 ALA HB2 1 1
7 3502 1 1 11 ALA HB3 H 4.056 -3.417 -3.625 1.00 . A A . 11 ALA HB3 1 1
7 3503 1 1 11 ALA N N 1.843 -2.845 -4.941 1.00 . A A . 11 ALA N 1 1
7 3504 1 1 11 ALA O O 0.648 -5.899 -3.722 1.00 . A A . 11 ALA O 1 1
7 3505 1 1 12 ALA C C -2.146 -4.820 -3.706 1.00 . A A . 12 ALA C 1 1
7 3506 1 1 12 ALA CA C -1.288 -4.217 -2.606 1.00 . A A . 12 ALA CA 1 1
7 3507 1 1 12 ALA CB C -1.982 -3.011 -2.004 1.00 . A A . 12 ALA CB 1 1
7 3508 1 1 12 ALA H H 0.258 -2.866 -3.113 1.00 . A A . 12 ALA H 1 1
7 3509 1 1 12 ALA HA H -1.144 -4.951 -1.825 1.00 . A A . 12 ALA HA 1 1
7 3510 1 1 12 ALA HB1 H -1.383 -2.617 -1.196 1.00 . A A . 12 ALA HB1 1 1
7 3511 1 1 12 ALA HB2 H -2.949 -3.305 -1.628 1.00 . A A . 12 ALA HB2 1 1
7 3512 1 1 12 ALA HB3 H -2.106 -2.252 -2.762 1.00 . A A . 12 ALA HB3 1 1
7 3513 1 1 12 ALA N N 0.005 -3.815 -3.147 1.00 . A A . 12 ALA N 1 1
7 3514 1 1 12 ALA O O -2.772 -5.866 -3.520 1.00 . A A . 12 ALA O 1 1
7 3515 1 1 13 GLU C C -2.334 -5.963 -6.511 1.00 . A A . 13 GLU C 1 1
7 3516 1 1 13 GLU CA C -2.891 -4.630 -6.021 1.00 . A A . 13 GLU CA 1 1
7 3517 1 1 13 GLU CB C -2.805 -3.604 -7.154 1.00 . A A . 13 GLU CB 1 1
7 3518 1 1 13 GLU CD C -4.770 -2.233 -6.384 1.00 . A A . 13 GLU CD 1 1
7 3519 1 1 13 GLU CG C -3.321 -2.223 -6.792 1.00 . A A . 13 GLU CG 1 1
7 3520 1 1 13 GLU H H -1.635 -3.326 -4.928 1.00 . A A . 13 GLU H 1 1
7 3521 1 1 13 GLU HA H -3.925 -4.756 -5.736 1.00 . A A . 13 GLU HA 1 1
7 3522 1 1 13 GLU HB2 H -1.772 -3.506 -7.453 1.00 . A A . 13 GLU HB2 1 1
7 3523 1 1 13 GLU HB3 H -3.378 -3.969 -7.993 1.00 . A A . 13 GLU HB3 1 1
7 3524 1 1 13 GLU HG2 H -2.736 -1.840 -5.969 1.00 . A A . 13 GLU HG2 1 1
7 3525 1 1 13 GLU HG3 H -3.205 -1.573 -7.646 1.00 . A A . 13 GLU HG3 1 1
7 3526 1 1 13 GLU N N -2.146 -4.163 -4.861 1.00 . A A . 13 GLU N 1 1
7 3527 1 1 13 GLU O O -3.087 -6.871 -6.874 1.00 . A A . 13 GLU O 1 1
7 3528 1 1 13 GLU OE1 O -5.636 -2.486 -7.248 1.00 . A A . 13 GLU OE1 1 1
7 3529 1 1 13 GLU OE2 O -5.058 -1.976 -5.208 1.00 . A A . 13 GLU OE2 1 1
7 3530 1 1 14 LYS C C -0.596 -8.458 -6.066 1.00 . A A . 14 LYS C 1 1
7 3531 1 1 14 LYS CA C -0.323 -7.267 -6.966 1.00 . A A . 14 LYS CA 1 1
7 3532 1 1 14 LYS CB C 1.173 -7.009 -7.069 1.00 . A A . 14 LYS CB 1 1
7 3533 1 1 14 LYS CD C 3.016 -5.894 -8.337 1.00 . A A . 14 LYS CD 1 1
7 3534 1 1 14 LYS CE C 3.335 -5.017 -9.527 1.00 . A A . 14 LYS CE 1 1
7 3535 1 1 14 LYS CG C 1.529 -6.113 -8.228 1.00 . A A . 14 LYS CG 1 1
7 3536 1 1 14 LYS H H -0.476 -5.308 -6.188 1.00 . A A . 14 LYS H 1 1
7 3537 1 1 14 LYS HA H -0.692 -7.485 -7.957 1.00 . A A . 14 LYS HA 1 1
7 3538 1 1 14 LYS HB2 H 1.505 -6.532 -6.158 1.00 . A A . 14 LYS HB2 1 1
7 3539 1 1 14 LYS HB3 H 1.695 -7.945 -7.185 1.00 . A A . 14 LYS HB3 1 1
7 3540 1 1 14 LYS HD2 H 3.369 -5.411 -7.438 1.00 . A A . 14 LYS HD2 1 1
7 3541 1 1 14 LYS HD3 H 3.509 -6.846 -8.458 1.00 . A A . 14 LYS HD3 1 1
7 3542 1 1 14 LYS HE2 H 2.824 -4.076 -9.392 1.00 . A A . 14 LYS HE2 1 1
7 3543 1 1 14 LYS HE3 H 4.400 -4.852 -9.569 1.00 . A A . 14 LYS HE3 1 1
7 3544 1 1 14 LYS HG2 H 1.176 -6.567 -9.141 1.00 . A A . 14 LYS HG2 1 1
7 3545 1 1 14 LYS HG3 H 1.042 -5.158 -8.091 1.00 . A A . 14 LYS HG3 1 1
7 3546 1 1 14 LYS HZ1 H 3.272 -6.578 -10.916 1.00 . A A . 14 LYS HZ1 1 1
7 3547 1 1 14 LYS HZ2 H 3.186 -5.044 -11.611 1.00 . A A . 14 LYS HZ2 1 1
7 3548 1 1 14 LYS HZ3 H 1.841 -5.688 -10.821 1.00 . A A . 14 LYS HZ3 1 1
7 3549 1 1 14 LYS N N -1.011 -6.070 -6.505 1.00 . A A . 14 LYS N 1 1
7 3550 1 1 14 LYS NZ N 2.879 -5.623 -10.804 1.00 . A A . 14 LYS NZ 1 1
7 3551 1 1 14 LYS O O -0.897 -9.539 -6.544 1.00 . A A . 14 LYS O 1 1
7 3552 1 1 15 ALA C C -2.228 -9.771 -3.917 1.00 . A A . 15 ALA C 1 1
7 3553 1 1 15 ALA CA C -0.781 -9.322 -3.806 1.00 . A A . 15 ALA CA 1 1
7 3554 1 1 15 ALA CB C -0.471 -8.863 -2.399 1.00 . A A . 15 ALA CB 1 1
7 3555 1 1 15 ALA H H -0.257 -7.360 -4.429 1.00 . A A . 15 ALA H 1 1
7 3556 1 1 15 ALA HA H -0.136 -10.155 -4.048 1.00 . A A . 15 ALA HA 1 1
7 3557 1 1 15 ALA HB1 H 0.576 -8.609 -2.329 1.00 . A A . 15 ALA HB1 1 1
7 3558 1 1 15 ALA HB2 H -0.699 -9.656 -1.701 1.00 . A A . 15 ALA HB2 1 1
7 3559 1 1 15 ALA HB3 H -1.067 -7.994 -2.166 1.00 . A A . 15 ALA HB3 1 1
7 3560 1 1 15 ALA N N -0.513 -8.251 -4.760 1.00 . A A . 15 ALA N 1 1
7 3561 1 1 15 ALA O O -2.546 -10.955 -3.757 1.00 . A A . 15 ALA O 1 1
7 3562 1 1 16 ASP C C -4.704 -9.929 -5.654 1.00 . A A . 16 ASP C 1 1
7 3563 1 1 16 ASP CA C -4.513 -9.085 -4.405 1.00 . A A . 16 ASP CA 1 1
7 3564 1 1 16 ASP CB C -5.274 -7.773 -4.551 1.00 . A A . 16 ASP CB 1 1
7 3565 1 1 16 ASP CG C -6.746 -7.977 -4.821 1.00 . A A . 16 ASP CG 1 1
7 3566 1 1 16 ASP H H -2.779 -7.888 -4.269 1.00 . A A . 16 ASP H 1 1
7 3567 1 1 16 ASP HA H -4.887 -9.622 -3.548 1.00 . A A . 16 ASP HA 1 1
7 3568 1 1 16 ASP HB2 H -5.161 -7.201 -3.647 1.00 . A A . 16 ASP HB2 1 1
7 3569 1 1 16 ASP HB3 H -4.850 -7.215 -5.373 1.00 . A A . 16 ASP HB3 1 1
7 3570 1 1 16 ASP N N -3.098 -8.815 -4.200 1.00 . A A . 16 ASP N 1 1
7 3571 1 1 16 ASP O O -5.551 -10.823 -5.700 1.00 . A A . 16 ASP O 1 1
7 3572 1 1 16 ASP OD1 O -7.473 -8.383 -3.894 1.00 . A A . 16 ASP OD1 1 1
7 3573 1 1 16 ASP OD2 O -7.182 -7.725 -5.964 1.00 . A A . 16 ASP OD2 1 1
7 3574 1 1 17 GLU C C -3.338 -11.752 -7.748 1.00 . A A . 17 GLU C 1 1
7 3575 1 1 17 GLU CA C -3.928 -10.343 -7.913 1.00 . A A . 17 GLU CA 1 1
7 3576 1 1 17 GLU CB C -3.135 -9.558 -8.953 1.00 . A A . 17 GLU CB 1 1
7 3577 1 1 17 GLU CD C -4.624 -9.934 -10.928 1.00 . A A . 17 GLU CD 1 1
7 3578 1 1 17 GLU CG C -3.245 -10.121 -10.340 1.00 . A A . 17 GLU CG 1 1
7 3579 1 1 17 GLU H H -3.274 -8.890 -6.564 1.00 . A A . 17 GLU H 1 1
7 3580 1 1 17 GLU HA H -4.953 -10.422 -8.239 1.00 . A A . 17 GLU HA 1 1
7 3581 1 1 17 GLU HB2 H -3.496 -8.541 -8.971 1.00 . A A . 17 GLU HB2 1 1
7 3582 1 1 17 GLU HB3 H -2.093 -9.556 -8.668 1.00 . A A . 17 GLU HB3 1 1
7 3583 1 1 17 GLU HG2 H -2.517 -9.645 -10.980 1.00 . A A . 17 GLU HG2 1 1
7 3584 1 1 17 GLU HG3 H -3.039 -11.175 -10.267 1.00 . A A . 17 GLU HG3 1 1
7 3585 1 1 17 GLU N N -3.905 -9.633 -6.660 1.00 . A A . 17 GLU N 1 1
7 3586 1 1 17 GLU O O -3.726 -12.687 -8.449 1.00 . A A . 17 GLU O 1 1
7 3587 1 1 17 GLU OE1 O -5.508 -10.782 -10.684 1.00 . A A . 17 GLU OE1 1 1
7 3588 1 1 17 GLU OE2 O -4.838 -8.933 -11.637 1.00 . A A . 17 GLU OE2 1 1
7 3589 1 1 18 LEU C C -2.668 -14.051 -5.671 1.00 . A A . 18 LEU C 1 1
7 3590 1 1 18 LEU CA C -1.780 -13.177 -6.545 1.00 . A A . 18 LEU CA 1 1
7 3591 1 1 18 LEU CB C -0.434 -12.967 -5.860 1.00 . A A . 18 LEU CB 1 1
7 3592 1 1 18 LEU CD1 C 1.888 -12.069 -5.885 1.00 . A A . 18 LEU CD1 1 1
7 3593 1 1 18 LEU CD2 C 0.795 -12.681 -8.032 1.00 . A A . 18 LEU CD2 1 1
7 3594 1 1 18 LEU CG C 0.582 -12.127 -6.634 1.00 . A A . 18 LEU CG 1 1
7 3595 1 1 18 LEU H H -2.144 -11.112 -6.282 1.00 . A A . 18 LEU H 1 1
7 3596 1 1 18 LEU HA H -1.611 -13.668 -7.490 1.00 . A A . 18 LEU HA 1 1
7 3597 1 1 18 LEU HB2 H -0.614 -12.486 -4.910 1.00 . A A . 18 LEU HB2 1 1
7 3598 1 1 18 LEU HB3 H 0.003 -13.934 -5.673 1.00 . A A . 18 LEU HB3 1 1
7 3599 1 1 18 LEU HD11 H 1.727 -11.618 -4.918 1.00 . A A . 18 LEU HD11 1 1
7 3600 1 1 18 LEU HD12 H 2.600 -11.485 -6.448 1.00 . A A . 18 LEU HD12 1 1
7 3601 1 1 18 LEU HD13 H 2.260 -13.074 -5.757 1.00 . A A . 18 LEU HD13 1 1
7 3602 1 1 18 LEU HD21 H -0.143 -12.684 -8.568 1.00 . A A . 18 LEU HD21 1 1
7 3603 1 1 18 LEU HD22 H 1.177 -13.688 -7.965 1.00 . A A . 18 LEU HD22 1 1
7 3604 1 1 18 LEU HD23 H 1.506 -12.061 -8.557 1.00 . A A . 18 LEU HD23 1 1
7 3605 1 1 18 LEU HG H 0.207 -11.117 -6.725 1.00 . A A . 18 LEU HG 1 1
7 3606 1 1 18 LEU N N -2.418 -11.896 -6.805 1.00 . A A . 18 LEU N 1 1
7 3607 1 1 18 LEU O O -2.469 -15.265 -5.578 1.00 . A A . 18 LEU O 1 1
7 3608 1 1 19 GLY C C -3.969 -14.488 -2.839 1.00 . A A . 19 GLY C 1 1
7 3609 1 1 19 GLY CA C -4.569 -14.149 -4.186 1.00 . A A . 19 GLY CA 1 1
7 3610 1 1 19 GLY H H -3.751 -12.458 -5.152 1.00 . A A . 19 GLY H 1 1
7 3611 1 1 19 GLY HA2 H -5.452 -13.545 -4.033 1.00 . A A . 19 GLY HA2 1 1
7 3612 1 1 19 GLY HA3 H -4.855 -15.066 -4.681 1.00 . A A . 19 GLY HA3 1 1
7 3613 1 1 19 GLY N N -3.650 -13.426 -5.036 1.00 . A A . 19 GLY N 1 1
7 3614 1 1 19 GLY O O -4.372 -15.463 -2.200 1.00 . A A . 19 GLY O 1 1
7 3615 1 1 20 CYS C C -2.872 -12.925 -0.086 1.00 . A A . 20 CYS C 1 1
7 3616 1 1 20 CYS CA C -2.349 -13.909 -1.129 1.00 . A A . 20 CYS CA 1 1
7 3617 1 1 20 CYS CB C -0.837 -13.759 -1.279 1.00 . A A . 20 CYS CB 1 1
7 3618 1 1 20 CYS H H -2.740 -12.921 -2.955 1.00 . A A . 20 CYS H 1 1
7 3619 1 1 20 CYS HA H -2.573 -14.915 -0.808 1.00 . A A . 20 CYS HA 1 1
7 3620 1 1 20 CYS HB2 H -0.482 -14.469 -2.011 1.00 . A A . 20 CYS HB2 1 1
7 3621 1 1 20 CYS HB3 H -0.616 -12.759 -1.621 1.00 . A A . 20 CYS HB3 1 1
7 3622 1 1 20 CYS HG H 1.370 -13.815 -0.037 1.00 . A A . 20 CYS HG 1 1
7 3623 1 1 20 CYS N N -3.009 -13.688 -2.405 1.00 . A A . 20 CYS N 1 1
7 3624 1 1 20 CYS O O -2.514 -11.750 -0.103 1.00 . A A . 20 CYS O 1 1
7 3625 1 1 20 CYS SG S 0.087 -14.037 0.247 1.00 . A A . 20 CYS SG 1 1
7 3626 1 1 21 PRO C C -3.333 -11.906 2.814 1.00 . A A . 21 PRO C 1 1
7 3627 1 1 21 PRO CA C -4.346 -12.545 1.861 1.00 . A A . 21 PRO CA 1 1
7 3628 1 1 21 PRO CB C -5.260 -13.504 2.634 1.00 . A A . 21 PRO CB 1 1
7 3629 1 1 21 PRO CD C -4.173 -14.794 0.953 1.00 . A A . 21 PRO CD 1 1
7 3630 1 1 21 PRO CG C -5.445 -14.674 1.733 1.00 . A A . 21 PRO CG 1 1
7 3631 1 1 21 PRO HA H -4.945 -11.768 1.410 1.00 . A A . 21 PRO HA 1 1
7 3632 1 1 21 PRO HB2 H -4.781 -13.789 3.559 1.00 . A A . 21 PRO HB2 1 1
7 3633 1 1 21 PRO HB3 H -6.200 -13.016 2.845 1.00 . A A . 21 PRO HB3 1 1
7 3634 1 1 21 PRO HD2 H -3.451 -15.390 1.492 1.00 . A A . 21 PRO HD2 1 1
7 3635 1 1 21 PRO HD3 H -4.369 -15.218 -0.021 1.00 . A A . 21 PRO HD3 1 1
7 3636 1 1 21 PRO HG2 H -5.614 -15.565 2.318 1.00 . A A . 21 PRO HG2 1 1
7 3637 1 1 21 PRO HG3 H -6.277 -14.496 1.069 1.00 . A A . 21 PRO HG3 1 1
7 3638 1 1 21 PRO N N -3.728 -13.397 0.837 1.00 . A A . 21 PRO N 1 1
7 3639 1 1 21 PRO O O -3.455 -10.723 3.149 1.00 . A A . 21 PRO O 1 1
7 3640 1 1 22 GLU C C -0.548 -11.017 3.634 1.00 . A A . 22 GLU C 1 1
7 3641 1 1 22 GLU CA C -1.337 -12.190 4.200 1.00 . A A . 22 GLU CA 1 1
7 3642 1 1 22 GLU CB C -0.374 -13.305 4.596 1.00 . A A . 22 GLU CB 1 1
7 3643 1 1 22 GLU CD C -0.047 -15.562 5.643 1.00 . A A . 22 GLU CD 1 1
7 3644 1 1 22 GLU CG C -1.046 -14.521 5.202 1.00 . A A . 22 GLU CG 1 1
7 3645 1 1 22 GLU H H -2.262 -13.598 2.903 1.00 . A A . 22 GLU H 1 1
7 3646 1 1 22 GLU HA H -1.866 -11.859 5.081 1.00 . A A . 22 GLU HA 1 1
7 3647 1 1 22 GLU HB2 H 0.165 -13.624 3.717 1.00 . A A . 22 GLU HB2 1 1
7 3648 1 1 22 GLU HB3 H 0.331 -12.915 5.315 1.00 . A A . 22 GLU HB3 1 1
7 3649 1 1 22 GLU HG2 H -1.623 -14.209 6.061 1.00 . A A . 22 GLU HG2 1 1
7 3650 1 1 22 GLU HG3 H -1.704 -14.960 4.466 1.00 . A A . 22 GLU HG3 1 1
7 3651 1 1 22 GLU N N -2.333 -12.681 3.240 1.00 . A A . 22 GLU N 1 1
7 3652 1 1 22 GLU O O -0.340 -10.008 4.312 1.00 . A A . 22 GLU O 1 1
7 3653 1 1 22 GLU OE1 O 0.597 -16.174 4.774 1.00 . A A . 22 GLU OE1 1 1
7 3654 1 1 22 GLU OE2 O 0.095 -15.778 6.861 1.00 . A A . 22 GLU OE2 1 1
7 3655 1 1 23 GLU C C -0.296 -8.943 1.349 1.00 . A A . 23 GLU C 1 1
7 3656 1 1 23 GLU CA C 0.625 -10.087 1.737 1.00 . A A . 23 GLU CA 1 1
7 3657 1 1 23 GLU CB C 1.366 -10.624 0.510 1.00 . A A . 23 GLU CB 1 1
7 3658 1 1 23 GLU CD C 3.149 -12.182 -0.374 1.00 . A A . 23 GLU CD 1 1
7 3659 1 1 23 GLU CG C 2.498 -11.580 0.851 1.00 . A A . 23 GLU CG 1 1
7 3660 1 1 23 GLU H H -0.309 -11.974 1.901 1.00 . A A . 23 GLU H 1 1
7 3661 1 1 23 GLU HA H 1.350 -9.716 2.447 1.00 . A A . 23 GLU HA 1 1
7 3662 1 1 23 GLU HB2 H 0.662 -11.146 -0.121 1.00 . A A . 23 GLU HB2 1 1
7 3663 1 1 23 GLU HB3 H 1.779 -9.791 -0.039 1.00 . A A . 23 GLU HB3 1 1
7 3664 1 1 23 GLU HG2 H 3.250 -11.042 1.409 1.00 . A A . 23 GLU HG2 1 1
7 3665 1 1 23 GLU HG3 H 2.103 -12.379 1.461 1.00 . A A . 23 GLU HG3 1 1
7 3666 1 1 23 GLU N N -0.123 -11.145 2.390 1.00 . A A . 23 GLU N 1 1
7 3667 1 1 23 GLU O O 0.056 -7.779 1.493 1.00 . A A . 23 GLU O 1 1
7 3668 1 1 23 GLU OE1 O 2.701 -13.258 -0.820 1.00 . A A . 23 GLU OE1 1 1
7 3669 1 1 23 GLU OE2 O 4.110 -11.582 -0.900 1.00 . A A . 23 GLU OE2 1 1
7 3670 1 1 24 ARG C C -2.839 -7.352 1.597 1.00 . A A . 24 ARG C 1 1
7 3671 1 1 24 ARG CA C -2.470 -8.299 0.460 1.00 . A A . 24 ARG CA 1 1
7 3672 1 1 24 ARG CB C -3.722 -9.011 -0.049 1.00 . A A . 24 ARG CB 1 1
7 3673 1 1 24 ARG CD C -6.090 -8.855 -0.811 1.00 . A A . 24 ARG CD 1 1
7 3674 1 1 24 ARG CG C -4.813 -8.087 -0.531 1.00 . A A . 24 ARG CG 1 1
7 3675 1 1 24 ARG CZ C -8.104 -7.518 -0.293 1.00 . A A . 24 ARG CZ 1 1
7 3676 1 1 24 ARG H H -1.724 -10.239 0.827 1.00 . A A . 24 ARG H 1 1
7 3677 1 1 24 ARG HA H -2.040 -7.729 -0.348 1.00 . A A . 24 ARG HA 1 1
7 3678 1 1 24 ARG HB2 H -3.443 -9.656 -0.870 1.00 . A A . 24 ARG HB2 1 1
7 3679 1 1 24 ARG HB3 H -4.120 -9.618 0.749 1.00 . A A . 24 ARG HB3 1 1
7 3680 1 1 24 ARG HD2 H -5.912 -9.535 -1.631 1.00 . A A . 24 ARG HD2 1 1
7 3681 1 1 24 ARG HD3 H -6.356 -9.420 0.069 1.00 . A A . 24 ARG HD3 1 1
7 3682 1 1 24 ARG HE H -7.276 -7.721 -2.117 1.00 . A A . 24 ARG HE 1 1
7 3683 1 1 24 ARG HG2 H -5.006 -7.344 0.228 1.00 . A A . 24 ARG HG2 1 1
7 3684 1 1 24 ARG HG3 H -4.483 -7.605 -1.439 1.00 . A A . 24 ARG HG3 1 1
7 3685 1 1 24 ARG HH11 H -7.277 -8.431 1.325 1.00 . A A . 24 ARG HH11 1 1
7 3686 1 1 24 ARG HH12 H -8.701 -7.511 1.652 1.00 . A A . 24 ARG HH12 1 1
7 3687 1 1 24 ARG HH21 H -9.156 -6.476 -1.679 1.00 . A A . 24 ARG HH21 1 1
7 3688 1 1 24 ARG HH22 H -9.773 -6.387 -0.065 1.00 . A A . 24 ARG HH22 1 1
7 3689 1 1 24 ARG N N -1.492 -9.287 0.892 1.00 . A A . 24 ARG N 1 1
7 3690 1 1 24 ARG NE N -7.199 -7.974 -1.164 1.00 . A A . 24 ARG NE 1 1
7 3691 1 1 24 ARG NH1 N -8.019 -7.844 0.995 1.00 . A A . 24 ARG NH1 1 1
7 3692 1 1 24 ARG NH2 N -9.088 -6.732 -0.709 1.00 . A A . 24 ARG NH2 1 1
7 3693 1 1 24 ARG O O -2.877 -6.143 1.412 1.00 . A A . 24 ARG O 1 1
7 3694 1 1 25 ALA C C -2.314 -6.202 4.378 1.00 . A A . 25 ALA C 1 1
7 3695 1 1 25 ALA CA C -3.456 -7.106 3.930 1.00 . A A . 25 ALA CA 1 1
7 3696 1 1 25 ALA CB C -3.898 -8.008 5.070 1.00 . A A . 25 ALA CB 1 1
7 3697 1 1 25 ALA H H -2.986 -8.880 2.874 1.00 . A A . 25 ALA H 1 1
7 3698 1 1 25 ALA HA H -4.296 -6.489 3.642 1.00 . A A . 25 ALA HA 1 1
7 3699 1 1 25 ALA HB1 H -4.227 -7.403 5.901 1.00 . A A . 25 ALA HB1 1 1
7 3700 1 1 25 ALA HB2 H -3.068 -8.626 5.380 1.00 . A A . 25 ALA HB2 1 1
7 3701 1 1 25 ALA HB3 H -4.711 -8.637 4.738 1.00 . A A . 25 ALA HB3 1 1
7 3702 1 1 25 ALA N N -3.072 -7.906 2.775 1.00 . A A . 25 ALA N 1 1
7 3703 1 1 25 ALA O O -2.517 -5.020 4.671 1.00 . A A . 25 ALA O 1 1
7 3704 1 1 26 GLN C C 0.378 -4.891 3.864 1.00 . A A . 26 GLN C 1 1
7 3705 1 1 26 GLN CA C 0.060 -6.029 4.834 1.00 . A A . 26 GLN CA 1 1
7 3706 1 1 26 GLN CB C 1.246 -6.986 4.919 1.00 . A A . 26 GLN CB 1 1
7 3707 1 1 26 GLN CD C 2.277 -6.122 7.041 1.00 . A A . 26 GLN CD 1 1
7 3708 1 1 26 GLN CG C 2.469 -6.380 5.560 1.00 . A A . 26 GLN CG 1 1
7 3709 1 1 26 GLN H H -1.005 -7.688 4.124 1.00 . A A . 26 GLN H 1 1
7 3710 1 1 26 GLN HA H -0.133 -5.621 5.815 1.00 . A A . 26 GLN HA 1 1
7 3711 1 1 26 GLN HB2 H 0.956 -7.850 5.498 1.00 . A A . 26 GLN HB2 1 1
7 3712 1 1 26 GLN HB3 H 1.508 -7.304 3.921 1.00 . A A . 26 GLN HB3 1 1
7 3713 1 1 26 GLN HE21 H 3.514 -4.583 6.955 1.00 . A A . 26 GLN HE21 1 1
7 3714 1 1 26 GLN HE22 H 2.843 -4.920 8.507 1.00 . A A . 26 GLN HE22 1 1
7 3715 1 1 26 GLN HG2 H 3.309 -7.045 5.423 1.00 . A A . 26 GLN HG2 1 1
7 3716 1 1 26 GLN HG3 H 2.665 -5.441 5.068 1.00 . A A . 26 GLN HG3 1 1
7 3717 1 1 26 GLN N N -1.113 -6.756 4.404 1.00 . A A . 26 GLN N 1 1
7 3718 1 1 26 GLN NE2 N 2.940 -5.110 7.552 1.00 . A A . 26 GLN NE2 1 1
7 3719 1 1 26 GLN O O 0.718 -3.781 4.277 1.00 . A A . 26 GLN O 1 1
7 3720 1 1 26 GLN OE1 O 1.531 -6.833 7.719 1.00 . A A . 26 GLN OE1 1 1
7 3721 1 1 27 LEU C C -0.552 -3.141 1.436 1.00 . A A . 27 LEU C 1 1
7 3722 1 1 27 LEU CA C 0.541 -4.205 1.549 1.00 . A A . 27 LEU CA 1 1
7 3723 1 1 27 LEU CB C 0.765 -4.913 0.234 1.00 . A A . 27 LEU CB 1 1
7 3724 1 1 27 LEU CD1 C 1.981 -6.718 -0.960 1.00 . A A . 27 LEU CD1 1 1
7 3725 1 1 27 LEU CD2 C 3.264 -4.878 0.076 1.00 . A A . 27 LEU CD2 1 1
7 3726 1 1 27 LEU CG C 2.035 -5.761 0.189 1.00 . A A . 27 LEU CG 1 1
7 3727 1 1 27 LEU H H -0.026 -6.080 2.319 1.00 . A A . 27 LEU H 1 1
7 3728 1 1 27 LEU HA H 1.465 -3.720 1.820 1.00 . A A . 27 LEU HA 1 1
7 3729 1 1 27 LEU HB2 H -0.085 -5.553 0.043 1.00 . A A . 27 LEU HB2 1 1
7 3730 1 1 27 LEU HB3 H 0.826 -4.173 -0.549 1.00 . A A . 27 LEU HB3 1 1
7 3731 1 1 27 LEU HD11 H 1.877 -6.161 -1.878 1.00 . A A . 27 LEU HD11 1 1
7 3732 1 1 27 LEU HD12 H 1.131 -7.369 -0.829 1.00 . A A . 27 LEU HD12 1 1
7 3733 1 1 27 LEU HD13 H 2.888 -7.299 -0.985 1.00 . A A . 27 LEU HD13 1 1
7 3734 1 1 27 LEU HD21 H 4.151 -5.493 0.102 1.00 . A A . 27 LEU HD21 1 1
7 3735 1 1 27 LEU HD22 H 3.286 -4.173 0.893 1.00 . A A . 27 LEU HD22 1 1
7 3736 1 1 27 LEU HD23 H 3.228 -4.347 -0.865 1.00 . A A . 27 LEU HD23 1 1
7 3737 1 1 27 LEU HG H 2.113 -6.333 1.101 1.00 . A A . 27 LEU HG 1 1
7 3738 1 1 27 LEU N N 0.256 -5.176 2.584 1.00 . A A . 27 LEU N 1 1
7 3739 1 1 27 LEU O O -0.259 -1.972 1.203 1.00 . A A . 27 LEU O 1 1
7 3740 1 1 28 LEU C C -2.854 -1.583 2.670 1.00 . A A . 28 LEU C 1 1
7 3741 1 1 28 LEU CA C -2.927 -2.602 1.550 1.00 . A A . 28 LEU CA 1 1
7 3742 1 1 28 LEU CB C -4.257 -3.331 1.585 1.00 . A A . 28 LEU CB 1 1
7 3743 1 1 28 LEU CD1 C -5.861 -4.832 0.442 1.00 . A A . 28 LEU CD1 1 1
7 3744 1 1 28 LEU CD2 C -5.172 -2.727 -0.661 1.00 . A A . 28 LEU CD2 1 1
7 3745 1 1 28 LEU CG C -4.731 -3.868 0.243 1.00 . A A . 28 LEU CG 1 1
7 3746 1 1 28 LEU H H -1.994 -4.496 1.774 1.00 . A A . 28 LEU H 1 1
7 3747 1 1 28 LEU HA H -2.854 -2.082 0.608 1.00 . A A . 28 LEU HA 1 1
7 3748 1 1 28 LEU HB2 H -4.173 -4.158 2.274 1.00 . A A . 28 LEU HB2 1 1
7 3749 1 1 28 LEU HB3 H -5.005 -2.648 1.954 1.00 . A A . 28 LEU HB3 1 1
7 3750 1 1 28 LEU HD11 H -6.708 -4.307 0.853 1.00 . A A . 28 LEU HD11 1 1
7 3751 1 1 28 LEU HD12 H -5.541 -5.603 1.125 1.00 . A A . 28 LEU HD12 1 1
7 3752 1 1 28 LEU HD13 H -6.123 -5.270 -0.508 1.00 . A A . 28 LEU HD13 1 1
7 3753 1 1 28 LEU HD21 H -4.357 -2.033 -0.796 1.00 . A A . 28 LEU HD21 1 1
7 3754 1 1 28 LEU HD22 H -6.009 -2.215 -0.210 1.00 . A A . 28 LEU HD22 1 1
7 3755 1 1 28 LEU HD23 H -5.468 -3.125 -1.620 1.00 . A A . 28 LEU HD23 1 1
7 3756 1 1 28 LEU HG H -3.922 -4.392 -0.243 1.00 . A A . 28 LEU HG 1 1
7 3757 1 1 28 LEU N N -1.808 -3.544 1.611 1.00 . A A . 28 LEU N 1 1
7 3758 1 1 28 LEU O O -3.124 -0.396 2.464 1.00 . A A . 28 LEU O 1 1
7 3759 1 1 29 THR C C -1.135 -0.230 4.781 1.00 . A A . 29 THR C 1 1
7 3760 1 1 29 THR CA C -2.344 -1.144 4.980 1.00 . A A . 29 THR CA 1 1
7 3761 1 1 29 THR CB C -2.228 -1.920 6.306 1.00 . A A . 29 THR CB 1 1
7 3762 1 1 29 THR CG2 C -3.588 -2.438 6.743 1.00 . A A . 29 THR CG2 1 1
7 3763 1 1 29 THR H H -2.316 -2.996 3.972 1.00 . A A . 29 THR H 1 1
7 3764 1 1 29 THR HA H -3.232 -0.528 5.020 1.00 . A A . 29 THR HA 1 1
7 3765 1 1 29 THR HB H -1.847 -1.254 7.065 1.00 . A A . 29 THR HB 1 1
7 3766 1 1 29 THR HG1 H -1.824 -3.804 5.857 1.00 . A A . 29 THR HG1 1 1
7 3767 1 1 29 THR HG21 H -3.965 -3.127 6.002 1.00 . A A . 29 THR HG21 1 1
7 3768 1 1 29 THR HG22 H -4.273 -1.610 6.844 1.00 . A A . 29 THR HG22 1 1
7 3769 1 1 29 THR HG23 H -3.493 -2.945 7.691 1.00 . A A . 29 THR HG23 1 1
7 3770 1 1 29 THR N N -2.489 -2.037 3.853 1.00 . A A . 29 THR N 1 1
7 3771 1 1 29 THR O O -1.138 0.927 5.203 1.00 . A A . 29 THR O 1 1
7 3772 1 1 29 THR OG1 O -1.326 -3.025 6.151 1.00 . A A . 29 THR OG1 1 1
7 3773 1 1 30 ALA C C 0.733 1.104 2.776 1.00 . A A . 30 ALA C 1 1
7 3774 1 1 30 ALA CA C 1.078 0.013 3.783 1.00 . A A . 30 ALA CA 1 1
7 3775 1 1 30 ALA CB C 2.157 -0.899 3.238 1.00 . A A . 30 ALA CB 1 1
7 3776 1 1 30 ALA H H -0.159 -1.698 3.840 1.00 . A A . 30 ALA H 1 1
7 3777 1 1 30 ALA HA H 1.454 0.477 4.681 1.00 . A A . 30 ALA HA 1 1
7 3778 1 1 30 ALA HB1 H 3.090 -0.358 3.205 1.00 . A A . 30 ALA HB1 1 1
7 3779 1 1 30 ALA HB2 H 1.888 -1.221 2.242 1.00 . A A . 30 ALA HB2 1 1
7 3780 1 1 30 ALA HB3 H 2.262 -1.761 3.880 1.00 . A A . 30 ALA HB3 1 1
7 3781 1 1 30 ALA N N -0.111 -0.757 4.112 1.00 . A A . 30 ALA N 1 1
7 3782 1 1 30 ALA O O 1.190 2.245 2.891 1.00 . A A . 30 ALA O 1 1
7 3783 1 1 31 ALA C C -1.318 2.834 1.438 1.00 . A A . 31 ALA C 1 1
7 3784 1 1 31 ALA CA C -0.576 1.675 0.789 1.00 . A A . 31 ALA CA 1 1
7 3785 1 1 31 ALA CB C -1.499 0.948 -0.168 1.00 . A A . 31 ALA CB 1 1
7 3786 1 1 31 ALA H H -0.408 -0.190 1.769 1.00 . A A . 31 ALA H 1 1
7 3787 1 1 31 ALA HA H 0.265 2.047 0.220 1.00 . A A . 31 ALA HA 1 1
7 3788 1 1 31 ALA HB1 H -2.371 0.599 0.366 1.00 . A A . 31 ALA HB1 1 1
7 3789 1 1 31 ALA HB2 H -0.979 0.104 -0.597 1.00 . A A . 31 ALA HB2 1 1
7 3790 1 1 31 ALA HB3 H -1.803 1.624 -0.953 1.00 . A A . 31 ALA HB3 1 1
7 3791 1 1 31 ALA N N -0.105 0.745 1.807 1.00 . A A . 31 ALA N 1 1
7 3792 1 1 31 ALA O O -1.124 3.996 1.077 1.00 . A A . 31 ALA O 1 1
7 3793 1 1 32 GLU C C -2.035 4.325 4.061 1.00 . A A . 32 GLU C 1 1
7 3794 1 1 32 GLU CA C -2.935 3.492 3.136 1.00 . A A . 32 GLU CA 1 1
7 3795 1 1 32 GLU CB C -4.034 2.792 3.940 1.00 . A A . 32 GLU CB 1 1
7 3796 1 1 32 GLU CD C -5.864 4.455 3.426 1.00 . A A . 32 GLU CD 1 1
7 3797 1 1 32 GLU CG C -5.093 3.724 4.507 1.00 . A A . 32 GLU CG 1 1
7 3798 1 1 32 GLU H H -2.248 1.556 2.654 1.00 . A A . 32 GLU H 1 1
7 3799 1 1 32 GLU HA H -3.394 4.148 2.411 1.00 . A A . 32 GLU HA 1 1
7 3800 1 1 32 GLU HB2 H -4.527 2.078 3.298 1.00 . A A . 32 GLU HB2 1 1
7 3801 1 1 32 GLU HB3 H -3.575 2.261 4.761 1.00 . A A . 32 GLU HB3 1 1
7 3802 1 1 32 GLU HG2 H -5.790 3.145 5.094 1.00 . A A . 32 GLU HG2 1 1
7 3803 1 1 32 GLU HG3 H -4.609 4.453 5.140 1.00 . A A . 32 GLU HG3 1 1
7 3804 1 1 32 GLU N N -2.152 2.504 2.415 1.00 . A A . 32 GLU N 1 1
7 3805 1 1 32 GLU O O -2.270 5.514 4.266 1.00 . A A . 32 GLU O 1 1
7 3806 1 1 32 GLU OE1 O -6.483 3.786 2.572 1.00 . A A . 32 GLU OE1 1 1
7 3807 1 1 32 GLU OE2 O -5.869 5.700 3.433 1.00 . A A . 32 GLU OE2 1 1
7 3808 1 1 33 LYS C C 0.689 5.472 4.739 1.00 . A A . 33 LYS C 1 1
7 3809 1 1 33 LYS CA C -0.053 4.375 5.489 1.00 . A A . 33 LYS CA 1 1
7 3810 1 1 33 LYS CB C 0.948 3.383 6.093 1.00 . A A . 33 LYS CB 1 1
7 3811 1 1 33 LYS CD C 2.972 3.020 7.560 1.00 . A A . 33 LYS CD 1 1
7 3812 1 1 33 LYS CE C 2.281 2.019 8.476 1.00 . A A . 33 LYS CE 1 1
7 3813 1 1 33 LYS CG C 1.992 4.037 6.991 1.00 . A A . 33 LYS CG 1 1
7 3814 1 1 33 LYS H H -0.861 2.739 4.405 1.00 . A A . 33 LYS H 1 1
7 3815 1 1 33 LYS HA H -0.622 4.828 6.287 1.00 . A A . 33 LYS HA 1 1
7 3816 1 1 33 LYS HB2 H 0.404 2.656 6.677 1.00 . A A . 33 LYS HB2 1 1
7 3817 1 1 33 LYS HB3 H 1.461 2.876 5.289 1.00 . A A . 33 LYS HB3 1 1
7 3818 1 1 33 LYS HD2 H 3.434 2.484 6.745 1.00 . A A . 33 LYS HD2 1 1
7 3819 1 1 33 LYS HD3 H 3.730 3.545 8.122 1.00 . A A . 33 LYS HD3 1 1
7 3820 1 1 33 LYS HE2 H 1.777 2.557 9.264 1.00 . A A . 33 LYS HE2 1 1
7 3821 1 1 33 LYS HE3 H 1.555 1.463 7.901 1.00 . A A . 33 LYS HE3 1 1
7 3822 1 1 33 LYS HG2 H 2.544 4.763 6.413 1.00 . A A . 33 LYS HG2 1 1
7 3823 1 1 33 LYS HG3 H 1.489 4.536 7.806 1.00 . A A . 33 LYS HG3 1 1
7 3824 1 1 33 LYS HZ1 H 3.938 1.587 9.663 1.00 . A A . 33 LYS HZ1 1 1
7 3825 1 1 33 LYS HZ2 H 3.754 0.552 8.338 1.00 . A A . 33 LYS HZ2 1 1
7 3826 1 1 33 LYS HZ3 H 2.748 0.386 9.684 1.00 . A A . 33 LYS HZ3 1 1
7 3827 1 1 33 LYS N N -0.995 3.691 4.603 1.00 . A A . 33 LYS N 1 1
7 3828 1 1 33 LYS NZ N 3.246 1.071 9.082 1.00 . A A . 33 LYS NZ 1 1
7 3829 1 1 33 LYS O O 0.758 6.612 5.194 1.00 . A A . 33 LYS O 1 1
7 3830 1 1 34 ALA C C 1.014 7.201 2.314 1.00 . A A . 34 ALA C 1 1
7 3831 1 1 34 ALA CA C 1.948 6.083 2.750 1.00 . A A . 34 ALA CA 1 1
7 3832 1 1 34 ALA CB C 2.551 5.393 1.549 1.00 . A A . 34 ALA CB 1 1
7 3833 1 1 34 ALA H H 1.158 4.190 3.279 1.00 . A A . 34 ALA H 1 1
7 3834 1 1 34 ALA HA H 2.748 6.506 3.342 1.00 . A A . 34 ALA HA 1 1
7 3835 1 1 34 ALA HB1 H 3.268 4.660 1.885 1.00 . A A . 34 ALA HB1 1 1
7 3836 1 1 34 ALA HB2 H 3.044 6.121 0.922 1.00 . A A . 34 ALA HB2 1 1
7 3837 1 1 34 ALA HB3 H 1.770 4.901 0.990 1.00 . A A . 34 ALA HB3 1 1
7 3838 1 1 34 ALA N N 1.235 5.123 3.581 1.00 . A A . 34 ALA N 1 1
7 3839 1 1 34 ALA O O 1.421 8.357 2.183 1.00 . A A . 34 ALA O 1 1
7 3840 1 1 35 ASP C C -1.469 8.812 2.853 1.00 . A A . 35 ASP C 1 1
7 3841 1 1 35 ASP CA C -1.264 7.807 1.721 1.00 . A A . 35 ASP CA 1 1
7 3842 1 1 35 ASP CB C -2.576 7.083 1.420 1.00 . A A . 35 ASP CB 1 1
7 3843 1 1 35 ASP CG C -3.685 8.024 1.020 1.00 . A A . 35 ASP CG 1 1
7 3844 1 1 35 ASP H H -0.482 5.897 2.168 1.00 . A A . 35 ASP H 1 1
7 3845 1 1 35 ASP HA H -0.936 8.331 0.837 1.00 . A A . 35 ASP HA 1 1
7 3846 1 1 35 ASP HB2 H -2.418 6.383 0.613 1.00 . A A . 35 ASP HB2 1 1
7 3847 1 1 35 ASP HB3 H -2.888 6.541 2.301 1.00 . A A . 35 ASP HB3 1 1
7 3848 1 1 35 ASP N N -0.238 6.844 2.088 1.00 . A A . 35 ASP N 1 1
7 3849 1 1 35 ASP O O -1.616 10.013 2.617 1.00 . A A . 35 ASP O 1 1
7 3850 1 1 35 ASP OD1 O -4.384 8.540 1.910 1.00 . A A . 35 ASP OD1 1 1
7 3851 1 1 35 ASP OD2 O -3.874 8.244 -0.191 1.00 . A A . 35 ASP OD2 1 1
7 3852 1 1 36 GLU C C -0.421 10.062 5.424 1.00 . A A . 36 GLU C 1 1
7 3853 1 1 36 GLU CA C -1.618 9.132 5.266 1.00 . A A . 36 GLU CA 1 1
7 3854 1 1 36 GLU CB C -1.757 8.248 6.501 1.00 . A A . 36 GLU CB 1 1
7 3855 1 1 36 GLU CD C -2.314 8.106 8.945 1.00 . A A . 36 GLU CD 1 1
7 3856 1 1 36 GLU CG C -2.256 8.984 7.720 1.00 . A A . 36 GLU CG 1 1
7 3857 1 1 36 GLU H H -1.374 7.337 4.206 1.00 . A A . 36 GLU H 1 1
7 3858 1 1 36 GLU HA H -2.513 9.723 5.152 1.00 . A A . 36 GLU HA 1 1
7 3859 1 1 36 GLU HB2 H -2.447 7.448 6.282 1.00 . A A . 36 GLU HB2 1 1
7 3860 1 1 36 GLU HB3 H -0.791 7.823 6.734 1.00 . A A . 36 GLU HB3 1 1
7 3861 1 1 36 GLU HG2 H -1.600 9.819 7.919 1.00 . A A . 36 GLU HG2 1 1
7 3862 1 1 36 GLU HG3 H -3.247 9.345 7.500 1.00 . A A . 36 GLU HG3 1 1
7 3863 1 1 36 GLU N N -1.465 8.306 4.084 1.00 . A A . 36 GLU N 1 1
7 3864 1 1 36 GLU O O -0.551 11.184 5.915 1.00 . A A . 36 GLU O 1 1
7 3865 1 1 36 GLU OE1 O -3.270 7.315 9.073 1.00 . A A . 36 GLU OE1 1 1
7 3866 1 1 36 GLU OE2 O -1.407 8.203 9.793 1.00 . A A . 36 GLU OE2 1 1
7 3867 1 1 37 LEU C C 1.971 11.440 3.965 1.00 . A A . 37 LEU C 1 1
7 3868 1 1 37 LEU CA C 1.965 10.375 5.049 1.00 . A A . 37 LEU CA 1 1
7 3869 1 1 37 LEU CB C 3.174 9.474 4.868 1.00 . A A . 37 LEU CB 1 1
7 3870 1 1 37 LEU CD1 C 4.573 7.564 5.587 1.00 . A A . 37 LEU CD1 1 1
7 3871 1 1 37 LEU CD2 C 3.419 8.938 7.305 1.00 . A A . 37 LEU CD2 1 1
7 3872 1 1 37 LEU CG C 3.339 8.365 5.899 1.00 . A A . 37 LEU CG 1 1
7 3873 1 1 37 LEU H H 0.775 8.684 4.613 1.00 . A A . 37 LEU H 1 1
7 3874 1 1 37 LEU HA H 2.027 10.839 6.019 1.00 . A A . 37 LEU HA 1 1
7 3875 1 1 37 LEU HB2 H 3.108 9.017 3.892 1.00 . A A . 37 LEU HB2 1 1
7 3876 1 1 37 LEU HB3 H 4.059 10.091 4.895 1.00 . A A . 37 LEU HB3 1 1
7 3877 1 1 37 LEU HD11 H 5.431 8.217 5.646 1.00 . A A . 37 LEU HD11 1 1
7 3878 1 1 37 LEU HD12 H 4.490 7.167 4.587 1.00 . A A . 37 LEU HD12 1 1
7 3879 1 1 37 LEU HD13 H 4.675 6.761 6.298 1.00 . A A . 37 LEU HD13 1 1
7 3880 1 1 37 LEU HD21 H 4.243 9.633 7.366 1.00 . A A . 37 LEU HD21 1 1
7 3881 1 1 37 LEU HD22 H 3.574 8.136 8.012 1.00 . A A . 37 LEU HD22 1 1
7 3882 1 1 37 LEU HD23 H 2.498 9.449 7.539 1.00 . A A . 37 LEU HD23 1 1
7 3883 1 1 37 LEU HG H 2.487 7.702 5.849 1.00 . A A . 37 LEU HG 1 1
7 3884 1 1 37 LEU N N 0.740 9.593 4.984 1.00 . A A . 37 LEU N 1 1
7 3885 1 1 37 LEU O O 2.784 12.367 3.986 1.00 . A A . 37 LEU O 1 1
7 3886 1 1 38 GLY C C 2.084 12.041 0.928 1.00 . A A . 38 GLY C 1 1
7 3887 1 1 38 GLY CA C 0.971 12.237 1.927 1.00 . A A . 38 GLY CA 1 1
7 3888 1 1 38 GLY H H 0.427 10.550 3.066 1.00 . A A . 38 GLY H 1 1
7 3889 1 1 38 GLY HA2 H 0.022 12.109 1.427 1.00 . A A . 38 GLY HA2 1 1
7 3890 1 1 38 GLY HA3 H 1.030 13.240 2.322 1.00 . A A . 38 GLY HA3 1 1
7 3891 1 1 38 GLY N N 1.058 11.301 3.018 1.00 . A A . 38 GLY N 1 1
7 3892 1 1 38 GLY O O 2.432 12.963 0.190 1.00 . A A . 38 GLY O 1 1
8 3893 1 1 1 SER C C 3.559 9.594 -1.081 1.00 . A A . 1 SER C 1 1
8 3894 1 1 1 SER CA C 4.042 10.343 0.172 1.00 . A A . 1 SER CA 1 1
8 3895 1 1 1 SER CB C 4.965 9.446 1.001 1.00 . A A . 1 SER CB 1 1
8 3896 1 1 1 SER H1 H 2.515 10.134 1.627 1.00 . A A . 1 SER H1 1 1
8 3897 1 1 1 SER HA H 4.583 11.225 -0.130 1.00 . A A . 1 SER HA 1 1
8 3898 1 1 1 SER HB2 H 4.449 8.530 1.247 1.00 . A A . 1 SER HB2 1 1
8 3899 1 1 1 SER HB3 H 5.852 9.218 0.429 1.00 . A A . 1 SER HB3 1 1
8 3900 1 1 1 SER HG H 6.065 9.590 2.615 1.00 . A A . 1 SER HG 1 1
8 3901 1 1 1 SER N N 2.907 10.770 0.981 1.00 . A A . 1 SER N 1 1
8 3902 1 1 1 SER O O 3.284 8.395 -1.024 1.00 . A A . 1 SER O 1 1
8 3903 1 1 1 SER OG O 5.350 10.089 2.206 1.00 . A A . 1 SER OG 1 1
8 3904 1 1 2 PRO C C 3.827 8.602 -4.025 1.00 . A A . 2 PRO C 1 1
8 3905 1 1 2 PRO CA C 2.934 9.712 -3.482 1.00 . A A . 2 PRO CA 1 1
8 3906 1 1 2 PRO CB C 2.904 10.899 -4.457 1.00 . A A . 2 PRO CB 1 1
8 3907 1 1 2 PRO CD C 3.794 11.712 -2.409 1.00 . A A . 2 PRO CD 1 1
8 3908 1 1 2 PRO CG C 2.963 12.106 -3.588 1.00 . A A . 2 PRO CG 1 1
8 3909 1 1 2 PRO HA H 1.932 9.328 -3.354 1.00 . A A . 2 PRO HA 1 1
8 3910 1 1 2 PRO HB2 H 3.755 10.845 -5.119 1.00 . A A . 2 PRO HB2 1 1
8 3911 1 1 2 PRO HB3 H 1.991 10.873 -5.032 1.00 . A A . 2 PRO HB3 1 1
8 3912 1 1 2 PRO HD2 H 4.846 11.827 -2.629 1.00 . A A . 2 PRO HD2 1 1
8 3913 1 1 2 PRO HD3 H 3.518 12.291 -1.541 1.00 . A A . 2 PRO HD3 1 1
8 3914 1 1 2 PRO HG2 H 3.427 12.920 -4.123 1.00 . A A . 2 PRO HG2 1 1
8 3915 1 1 2 PRO HG3 H 1.968 12.380 -3.272 1.00 . A A . 2 PRO HG3 1 1
8 3916 1 1 2 PRO N N 3.442 10.298 -2.231 1.00 . A A . 2 PRO N 1 1
8 3917 1 1 2 PRO O O 3.338 7.547 -4.425 1.00 . A A . 2 PRO O 1 1
8 3918 1 1 3 GLU C C 5.981 6.531 -3.778 1.00 . A A . 3 GLU C 1 1
8 3919 1 1 3 GLU CA C 6.086 7.853 -4.534 1.00 . A A . 3 GLU CA 1 1
8 3920 1 1 3 GLU CB C 7.521 8.394 -4.477 1.00 . A A . 3 GLU CB 1 1
8 3921 1 1 3 GLU CD C 9.411 9.282 -3.064 1.00 . A A . 3 GLU CD 1 1
8 3922 1 1 3 GLU CG C 7.960 8.865 -3.098 1.00 . A A . 3 GLU CG 1 1
8 3923 1 1 3 GLU H H 5.467 9.687 -3.667 1.00 . A A . 3 GLU H 1 1
8 3924 1 1 3 GLU HA H 5.827 7.669 -5.566 1.00 . A A . 3 GLU HA 1 1
8 3925 1 1 3 GLU HB2 H 8.198 7.615 -4.793 1.00 . A A . 3 GLU HB2 1 1
8 3926 1 1 3 GLU HB3 H 7.605 9.227 -5.160 1.00 . A A . 3 GLU HB3 1 1
8 3927 1 1 3 GLU HG2 H 7.352 9.707 -2.807 1.00 . A A . 3 GLU HG2 1 1
8 3928 1 1 3 GLU HG3 H 7.815 8.058 -2.394 1.00 . A A . 3 GLU HG3 1 1
8 3929 1 1 3 GLU N N 5.135 8.834 -4.018 1.00 . A A . 3 GLU N 1 1
8 3930 1 1 3 GLU O O 5.971 5.454 -4.383 1.00 . A A . 3 GLU O 1 1
8 3931 1 1 3 GLU OE1 O 9.724 10.388 -3.550 1.00 . A A . 3 GLU OE1 1 1
8 3932 1 1 3 GLU OE2 O 10.245 8.506 -2.553 1.00 . A A . 3 GLU OE2 1 1
8 3933 1 1 4 GLU C C 4.387 4.821 -1.788 1.00 . A A . 4 GLU C 1 1
8 3934 1 1 4 GLU CA C 5.766 5.431 -1.644 1.00 . A A . 4 GLU CA 1 1
8 3935 1 1 4 GLU CB C 6.058 5.747 -0.183 1.00 . A A . 4 GLU CB 1 1
8 3936 1 1 4 GLU CD C 7.814 6.372 1.500 1.00 . A A . 4 GLU CD 1 1
8 3937 1 1 4 GLU CG C 7.428 6.353 0.045 1.00 . A A . 4 GLU CG 1 1
8 3938 1 1 4 GLU H H 5.887 7.497 -2.037 1.00 . A A . 4 GLU H 1 1
8 3939 1 1 4 GLU HA H 6.493 4.717 -1.999 1.00 . A A . 4 GLU HA 1 1
8 3940 1 1 4 GLU HB2 H 5.315 6.442 0.178 1.00 . A A . 4 GLU HB2 1 1
8 3941 1 1 4 GLU HB3 H 5.992 4.833 0.391 1.00 . A A . 4 GLU HB3 1 1
8 3942 1 1 4 GLU HG2 H 8.161 5.775 -0.498 1.00 . A A . 4 GLU HG2 1 1
8 3943 1 1 4 GLU HG3 H 7.426 7.368 -0.326 1.00 . A A . 4 GLU HG3 1 1
8 3944 1 1 4 GLU N N 5.880 6.615 -2.463 1.00 . A A . 4 GLU N 1 1
8 3945 1 1 4 GLU O O 4.247 3.606 -1.865 1.00 . A A . 4 GLU O 1 1
8 3946 1 1 4 GLU OE1 O 7.415 7.311 2.215 1.00 . A A . 4 GLU OE1 1 1
8 3947 1 1 4 GLU OE2 O 8.523 5.441 1.939 1.00 . A A . 4 GLU OE2 1 1
8 3948 1 1 5 ARG C C 1.817 4.446 -3.278 1.00 . A A . 5 ARG C 1 1
8 3949 1 1 5 ARG CA C 2.005 5.221 -1.990 1.00 . A A . 5 ARG CA 1 1
8 3950 1 1 5 ARG CB C 1.045 6.407 -1.956 1.00 . A A . 5 ARG CB 1 1
8 3951 1 1 5 ARG CD C -1.335 7.203 -1.962 1.00 . A A . 5 ARG CD 1 1
8 3952 1 1 5 ARG CG C -0.410 5.999 -1.988 1.00 . A A . 5 ARG CG 1 1
8 3953 1 1 5 ARG CZ C -1.810 9.213 -3.327 1.00 . A A . 5 ARG CZ 1 1
8 3954 1 1 5 ARG H H 3.535 6.638 -1.806 1.00 . A A . 5 ARG H 1 1
8 3955 1 1 5 ARG HA H 1.786 4.573 -1.155 1.00 . A A . 5 ARG HA 1 1
8 3956 1 1 5 ARG HB2 H 1.222 6.972 -1.053 1.00 . A A . 5 ARG HB2 1 1
8 3957 1 1 5 ARG HB3 H 1.240 7.036 -2.811 1.00 . A A . 5 ARG HB3 1 1
8 3958 1 1 5 ARG HD2 H -2.357 6.856 -1.977 1.00 . A A . 5 ARG HD2 1 1
8 3959 1 1 5 ARG HD3 H -1.158 7.756 -1.052 1.00 . A A . 5 ARG HD3 1 1
8 3960 1 1 5 ARG HE H -0.421 7.830 -3.748 1.00 . A A . 5 ARG HE 1 1
8 3961 1 1 5 ARG HG2 H -0.598 5.426 -2.884 1.00 . A A . 5 ARG HG2 1 1
8 3962 1 1 5 ARG HG3 H -0.594 5.389 -1.118 1.00 . A A . 5 ARG HG3 1 1
8 3963 1 1 5 ARG HH11 H -3.014 9.029 -1.681 1.00 . A A . 5 ARG HH11 1 1
8 3964 1 1 5 ARG HH12 H -3.293 10.429 -2.663 1.00 . A A . 5 ARG HH12 1 1
8 3965 1 1 5 ARG HH21 H -0.812 9.684 -5.032 1.00 . A A . 5 ARG HH21 1 1
8 3966 1 1 5 ARG HH22 H -2.052 10.799 -4.570 1.00 . A A . 5 ARG HH22 1 1
8 3967 1 1 5 ARG N N 3.370 5.674 -1.858 1.00 . A A . 5 ARG N 1 1
8 3968 1 1 5 ARG NE N -1.121 8.090 -3.105 1.00 . A A . 5 ARG NE 1 1
8 3969 1 1 5 ARG NH1 N -2.779 9.585 -2.494 1.00 . A A . 5 ARG NH1 1 1
8 3970 1 1 5 ARG NH2 N -1.535 9.958 -4.390 1.00 . A A . 5 ARG NH2 1 1
8 3971 1 1 5 ARG O O 1.202 3.398 -3.280 1.00 . A A . 5 ARG O 1 1
8 3972 1 1 6 ALA C C 2.853 2.899 -5.631 1.00 . A A . 6 ALA C 1 1
8 3973 1 1 6 ALA CA C 2.250 4.301 -5.656 1.00 . A A . 6 ALA CA 1 1
8 3974 1 1 6 ALA CB C 2.913 5.141 -6.736 1.00 . A A . 6 ALA CB 1 1
8 3975 1 1 6 ALA H H 2.881 5.795 -4.296 1.00 . A A . 6 ALA H 1 1
8 3976 1 1 6 ALA HA H 1.197 4.224 -5.887 1.00 . A A . 6 ALA HA 1 1
8 3977 1 1 6 ALA HB1 H 2.765 4.672 -7.697 1.00 . A A . 6 ALA HB1 1 1
8 3978 1 1 6 ALA HB2 H 3.970 5.219 -6.532 1.00 . A A . 6 ALA HB2 1 1
8 3979 1 1 6 ALA HB3 H 2.474 6.127 -6.745 1.00 . A A . 6 ALA HB3 1 1
8 3980 1 1 6 ALA N N 2.377 4.952 -4.362 1.00 . A A . 6 ALA N 1 1
8 3981 1 1 6 ALA O O 2.262 1.954 -6.153 1.00 . A A . 6 ALA O 1 1
8 3982 1 1 7 GLN C C 3.959 0.529 -3.975 1.00 . A A . 7 GLN C 1 1
8 3983 1 1 7 GLN CA C 4.692 1.485 -4.924 1.00 . A A . 7 GLN CA 1 1
8 3984 1 1 7 GLN CB C 6.140 1.687 -4.465 1.00 . A A . 7 GLN CB 1 1
8 3985 1 1 7 GLN CD C 6.981 -0.368 -5.674 1.00 . A A . 7 GLN CD 1 1
8 3986 1 1 7 GLN CG C 6.941 0.402 -4.365 1.00 . A A . 7 GLN CG 1 1
8 3987 1 1 7 GLN H H 4.432 3.553 -4.598 1.00 . A A . 7 GLN H 1 1
8 3988 1 1 7 GLN HA H 4.700 1.050 -5.912 1.00 . A A . 7 GLN HA 1 1
8 3989 1 1 7 GLN HB2 H 6.638 2.341 -5.165 1.00 . A A . 7 GLN HB2 1 1
8 3990 1 1 7 GLN HB3 H 6.133 2.157 -3.493 1.00 . A A . 7 GLN HB3 1 1
8 3991 1 1 7 GLN HE21 H 7.109 -2.079 -4.683 1.00 . A A . 7 GLN HE21 1 1
8 3992 1 1 7 GLN HE22 H 7.103 -2.208 -6.406 1.00 . A A . 7 GLN HE22 1 1
8 3993 1 1 7 GLN HG2 H 7.952 0.639 -4.072 1.00 . A A . 7 GLN HG2 1 1
8 3994 1 1 7 GLN HG3 H 6.483 -0.221 -3.613 1.00 . A A . 7 GLN HG3 1 1
8 3995 1 1 7 GLN N N 4.016 2.767 -5.010 1.00 . A A . 7 GLN N 1 1
8 3996 1 1 7 GLN NE2 N 7.072 -1.678 -5.580 1.00 . A A . 7 GLN NE2 1 1
8 3997 1 1 7 GLN O O 3.757 -0.643 -4.291 1.00 . A A . 7 GLN O 1 1
8 3998 1 1 7 GLN OE1 O 6.926 0.218 -6.763 1.00 . A A . 7 GLN OE1 1 1
8 3999 1 1 8 LEU C C 1.472 -0.150 -2.245 1.00 . A A . 8 LEU C 1 1
8 4000 1 1 8 LEU CA C 2.881 0.250 -1.816 1.00 . A A . 8 LEU CA 1 1
8 4001 1 1 8 LEU CB C 2.848 1.011 -0.502 1.00 . A A . 8 LEU CB 1 1
8 4002 1 1 8 LEU CD1 C 4.110 2.298 1.222 1.00 . A A . 8 LEU CD1 1 1
8 4003 1 1 8 LEU CD2 C 4.813 -0.020 0.668 1.00 . A A . 8 LEU CD2 1 1
8 4004 1 1 8 LEU CG C 4.218 1.271 0.126 1.00 . A A . 8 LEU CG 1 1
8 4005 1 1 8 LEU H H 3.726 1.998 -2.648 1.00 . A A . 8 LEU H 1 1
8 4006 1 1 8 LEU HA H 3.464 -0.646 -1.667 1.00 . A A . 8 LEU HA 1 1
8 4007 1 1 8 LEU HB2 H 2.366 1.963 -0.676 1.00 . A A . 8 LEU HB2 1 1
8 4008 1 1 8 LEU HB3 H 2.256 0.448 0.203 1.00 . A A . 8 LEU HB3 1 1
8 4009 1 1 8 LEU HD11 H 3.395 1.963 1.958 1.00 . A A . 8 LEU HD11 1 1
8 4010 1 1 8 LEU HD12 H 3.780 3.232 0.796 1.00 . A A . 8 LEU HD12 1 1
8 4011 1 1 8 LEU HD13 H 5.075 2.430 1.686 1.00 . A A . 8 LEU HD13 1 1
8 4012 1 1 8 LEU HD21 H 4.142 -0.432 1.410 1.00 . A A . 8 LEU HD21 1 1
8 4013 1 1 8 LEU HD22 H 5.768 0.189 1.126 1.00 . A A . 8 LEU HD22 1 1
8 4014 1 1 8 LEU HD23 H 4.943 -0.728 -0.135 1.00 . A A . 8 LEU HD23 1 1
8 4015 1 1 8 LEU HG H 4.886 1.657 -0.630 1.00 . A A . 8 LEU HG 1 1
8 4016 1 1 8 LEU N N 3.558 1.046 -2.829 1.00 . A A . 8 LEU N 1 1
8 4017 1 1 8 LEU O O 1.035 -1.272 -1.998 1.00 . A A . 8 LEU O 1 1
8 4018 1 1 9 LEU C C -0.614 -0.512 -4.454 1.00 . A A . 9 LEU C 1 1
8 4019 1 1 9 LEU CA C -0.573 0.525 -3.336 1.00 . A A . 9 LEU CA 1 1
8 4020 1 1 9 LEU CB C -1.209 1.824 -3.782 1.00 . A A . 9 LEU CB 1 1
8 4021 1 1 9 LEU CD1 C -3.559 1.291 -3.150 1.00 . A A . 9 LEU CD1 1 1
8 4022 1 1 9 LEU CD2 C -3.075 2.977 -4.929 1.00 . A A . 9 LEU CD2 1 1
8 4023 1 1 9 LEU CG C -2.619 1.699 -4.274 1.00 . A A . 9 LEU CG 1 1
8 4024 1 1 9 LEU H H 1.165 1.641 -3.105 1.00 . A A . 9 LEU H 1 1
8 4025 1 1 9 LEU HA H -1.135 0.149 -2.497 1.00 . A A . 9 LEU HA 1 1
8 4026 1 1 9 LEU HB2 H -1.198 2.512 -2.950 1.00 . A A . 9 LEU HB2 1 1
8 4027 1 1 9 LEU HB3 H -0.609 2.240 -4.579 1.00 . A A . 9 LEU HB3 1 1
8 4028 1 1 9 LEU HD11 H -3.253 0.334 -2.752 1.00 . A A . 9 LEU HD11 1 1
8 4029 1 1 9 LEU HD12 H -4.566 1.216 -3.531 1.00 . A A . 9 LEU HD12 1 1
8 4030 1 1 9 LEU HD13 H -3.523 2.033 -2.366 1.00 . A A . 9 LEU HD13 1 1
8 4031 1 1 9 LEU HD21 H -4.091 2.862 -5.274 1.00 . A A . 9 LEU HD21 1 1
8 4032 1 1 9 LEU HD22 H -2.428 3.197 -5.765 1.00 . A A . 9 LEU HD22 1 1
8 4033 1 1 9 LEU HD23 H -3.024 3.778 -4.209 1.00 . A A . 9 LEU HD23 1 1
8 4034 1 1 9 LEU HG H -2.607 0.919 -5.004 1.00 . A A . 9 LEU HG 1 1
8 4035 1 1 9 LEU N N 0.772 0.766 -2.900 1.00 . A A . 9 LEU N 1 1
8 4036 1 1 9 LEU O O -1.486 -1.379 -4.474 1.00 . A A . 9 LEU O 1 1
8 4037 1 1 10 THR C C 0.751 -2.777 -5.919 1.00 . A A . 10 THR C 1 1
8 4038 1 1 10 THR CA C 0.395 -1.401 -6.460 1.00 . A A . 10 THR CA 1 1
8 4039 1 1 10 THR CB C 1.396 -0.987 -7.553 1.00 . A A . 10 THR CB 1 1
8 4040 1 1 10 THR CG2 C 0.821 0.124 -8.418 1.00 . A A . 10 THR CG2 1 1
8 4041 1 1 10 THR H H 1.003 0.281 -5.332 1.00 . A A . 10 THR H 1 1
8 4042 1 1 10 THR HA H -0.591 -1.453 -6.899 1.00 . A A . 10 THR HA 1 1
8 4043 1 1 10 THR HB H 1.596 -1.847 -8.176 1.00 . A A . 10 THR HB 1 1
8 4044 1 1 10 THR HG1 H 2.594 0.411 -6.844 1.00 . A A . 10 THR HG1 1 1
8 4045 1 1 10 THR HG21 H -0.092 -0.219 -8.885 1.00 . A A . 10 THR HG21 1 1
8 4046 1 1 10 THR HG22 H 1.536 0.392 -9.181 1.00 . A A . 10 THR HG22 1 1
8 4047 1 1 10 THR HG23 H 0.608 0.986 -7.804 1.00 . A A . 10 THR HG23 1 1
8 4048 1 1 10 THR N N 0.335 -0.433 -5.379 1.00 . A A . 10 THR N 1 1
8 4049 1 1 10 THR O O 0.267 -3.788 -6.413 1.00 . A A . 10 THR O 1 1
8 4050 1 1 10 THR OG1 O 2.622 -0.550 -6.953 1.00 . A A . 10 THR OG1 1 1
8 4051 1 1 11 ALA C C 0.719 -4.703 -3.620 1.00 . A A . 11 ALA C 1 1
8 4052 1 1 11 ALA CA C 1.954 -4.043 -4.226 1.00 . A A . 11 ALA CA 1 1
8 4053 1 1 11 ALA CB C 3.000 -3.771 -3.165 1.00 . A A . 11 ALA CB 1 1
8 4054 1 1 11 ALA H H 1.960 -1.957 -4.553 1.00 . A A . 11 ALA H 1 1
8 4055 1 1 11 ALA HA H 2.379 -4.711 -4.958 1.00 . A A . 11 ALA HA 1 1
8 4056 1 1 11 ALA HB1 H 3.837 -3.254 -3.610 1.00 . A A . 11 ALA HB1 1 1
8 4057 1 1 11 ALA HB2 H 3.338 -4.710 -2.752 1.00 . A A . 11 ALA HB2 1 1
8 4058 1 1 11 ALA HB3 H 2.570 -3.161 -2.385 1.00 . A A . 11 ALA HB3 1 1
8 4059 1 1 11 ALA N N 1.580 -2.801 -4.881 1.00 . A A . 11 ALA N 1 1
8 4060 1 1 11 ALA O O 0.540 -5.919 -3.711 1.00 . A A . 11 ALA O 1 1
8 4061 1 1 12 ALA C C -2.262 -4.997 -3.529 1.00 . A A . 12 ALA C 1 1
8 4062 1 1 12 ALA CA C -1.404 -4.337 -2.462 1.00 . A A . 12 ALA CA 1 1
8 4063 1 1 12 ALA CB C -2.140 -3.153 -1.869 1.00 . A A . 12 ALA CB 1 1
8 4064 1 1 12 ALA H H 0.065 -2.920 -3.008 1.00 . A A . 12 ALA H 1 1
8 4065 1 1 12 ALA HA H -1.211 -5.043 -1.665 1.00 . A A . 12 ALA HA 1 1
8 4066 1 1 12 ALA HB1 H -2.306 -2.412 -2.637 1.00 . A A . 12 ALA HB1 1 1
8 4067 1 1 12 ALA HB2 H -1.553 -2.724 -1.072 1.00 . A A . 12 ALA HB2 1 1
8 4068 1 1 12 ALA HB3 H -3.092 -3.482 -1.479 1.00 . A A . 12 ALA HB3 1 1
8 4069 1 1 12 ALA N N -0.151 -3.876 -3.046 1.00 . A A . 12 ALA N 1 1
8 4070 1 1 12 ALA O O -2.880 -6.039 -3.296 1.00 . A A . 12 ALA O 1 1
8 4071 1 1 13 GLU C C -2.413 -6.200 -6.376 1.00 . A A . 13 GLU C 1 1
8 4072 1 1 13 GLU CA C -3.037 -4.910 -5.831 1.00 . A A . 13 GLU CA 1 1
8 4073 1 1 13 GLU CB C -3.130 -3.854 -6.931 1.00 . A A . 13 GLU CB 1 1
8 4074 1 1 13 GLU CD C -4.165 -3.145 -9.104 1.00 . A A . 13 GLU CD 1 1
8 4075 1 1 13 GLU CG C -4.001 -4.258 -8.104 1.00 . A A . 13 GLU CG 1 1
8 4076 1 1 13 GLU H H -1.756 -3.568 -4.824 1.00 . A A . 13 GLU H 1 1
8 4077 1 1 13 GLU HA H -4.034 -5.131 -5.478 1.00 . A A . 13 GLU HA 1 1
8 4078 1 1 13 GLU HB2 H -3.535 -2.946 -6.509 1.00 . A A . 13 GLU HB2 1 1
8 4079 1 1 13 GLU HB3 H -2.136 -3.652 -7.302 1.00 . A A . 13 GLU HB3 1 1
8 4080 1 1 13 GLU HG2 H -3.549 -5.103 -8.600 1.00 . A A . 13 GLU HG2 1 1
8 4081 1 1 13 GLU HG3 H -4.977 -4.539 -7.734 1.00 . A A . 13 GLU HG3 1 1
8 4082 1 1 13 GLU N N -2.276 -4.393 -4.710 1.00 . A A . 13 GLU N 1 1
8 4083 1 1 13 GLU O O -3.120 -7.153 -6.680 1.00 . A A . 13 GLU O 1 1
8 4084 1 1 13 GLU OE1 O -4.959 -2.214 -8.835 1.00 . A A . 13 GLU OE1 1 1
8 4085 1 1 13 GLU OE2 O -3.512 -3.187 -10.166 1.00 . A A . 13 GLU OE2 1 1
8 4086 1 1 14 LYS C C -0.583 -8.605 -6.067 1.00 . A A . 14 LYS C 1 1
8 4087 1 1 14 LYS CA C -0.374 -7.408 -6.974 1.00 . A A . 14 LYS CA 1 1
8 4088 1 1 14 LYS CB C 1.126 -7.122 -7.126 1.00 . A A . 14 LYS CB 1 1
8 4089 1 1 14 LYS CD C 0.900 -5.388 -8.946 1.00 . A A . 14 LYS CD 1 1
8 4090 1 1 14 LYS CE C 1.379 -4.946 -10.318 1.00 . A A . 14 LYS CE 1 1
8 4091 1 1 14 LYS CG C 1.552 -6.692 -8.524 1.00 . A A . 14 LYS CG 1 1
8 4092 1 1 14 LYS H H -0.572 -5.440 -6.188 1.00 . A A . 14 LYS H 1 1
8 4093 1 1 14 LYS HA H -0.785 -7.650 -7.947 1.00 . A A . 14 LYS HA 1 1
8 4094 1 1 14 LYS HB2 H 1.393 -6.331 -6.441 1.00 . A A . 14 LYS HB2 1 1
8 4095 1 1 14 LYS HB3 H 1.679 -8.011 -6.860 1.00 . A A . 14 LYS HB3 1 1
8 4096 1 1 14 LYS HD2 H -0.171 -5.524 -8.977 1.00 . A A . 14 LYS HD2 1 1
8 4097 1 1 14 LYS HD3 H 1.147 -4.622 -8.225 1.00 . A A . 14 LYS HD3 1 1
8 4098 1 1 14 LYS HE2 H 1.137 -5.716 -11.035 1.00 . A A . 14 LYS HE2 1 1
8 4099 1 1 14 LYS HE3 H 0.869 -4.033 -10.586 1.00 . A A . 14 LYS HE3 1 1
8 4100 1 1 14 LYS HG2 H 2.624 -6.565 -8.538 1.00 . A A . 14 LYS HG2 1 1
8 4101 1 1 14 LYS HG3 H 1.276 -7.467 -9.225 1.00 . A A . 14 LYS HG3 1 1
8 4102 1 1 14 LYS HZ1 H 3.142 -4.398 -11.294 1.00 . A A . 14 LYS HZ1 1 1
8 4103 1 1 14 LYS HZ2 H 3.360 -5.577 -10.104 1.00 . A A . 14 LYS HZ2 1 1
8 4104 1 1 14 LYS HZ3 H 3.105 -3.969 -9.662 1.00 . A A . 14 LYS HZ3 1 1
8 4105 1 1 14 LYS N N -1.086 -6.231 -6.466 1.00 . A A . 14 LYS N 1 1
8 4106 1 1 14 LYS NZ N 2.844 -4.708 -10.347 1.00 . A A . 14 LYS NZ 1 1
8 4107 1 1 14 LYS O O -0.839 -9.706 -6.538 1.00 . A A . 14 LYS O 1 1
8 4108 1 1 15 ALA C C -2.120 -9.993 -3.940 1.00 . A A . 15 ALA C 1 1
8 4109 1 1 15 ALA CA C -0.702 -9.463 -3.812 1.00 . A A . 15 ALA CA 1 1
8 4110 1 1 15 ALA CB C -0.437 -8.983 -2.403 1.00 . A A . 15 ALA CB 1 1
8 4111 1 1 15 ALA H H -0.256 -7.489 -4.440 1.00 . A A . 15 ALA H 1 1
8 4112 1 1 15 ALA HA H -0.009 -10.261 -4.043 1.00 . A A . 15 ALA HA 1 1
8 4113 1 1 15 ALA HB1 H 0.589 -8.655 -2.324 1.00 . A A . 15 ALA HB1 1 1
8 4114 1 1 15 ALA HB2 H -0.614 -9.789 -1.705 1.00 . A A . 15 ALA HB2 1 1
8 4115 1 1 15 ALA HB3 H -1.095 -8.158 -2.175 1.00 . A A . 15 ALA HB3 1 1
8 4116 1 1 15 ALA N N -0.486 -8.389 -4.766 1.00 . A A . 15 ALA N 1 1
8 4117 1 1 15 ALA O O -2.362 -11.190 -3.806 1.00 . A A . 15 ALA O 1 1
8 4118 1 1 16 ASP C C -4.581 -10.299 -5.684 1.00 . A A . 16 ASP C 1 1
8 4119 1 1 16 ASP CA C -4.441 -9.460 -4.427 1.00 . A A . 16 ASP CA 1 1
8 4120 1 1 16 ASP CB C -5.304 -8.209 -4.546 1.00 . A A . 16 ASP CB 1 1
8 4121 1 1 16 ASP CG C -6.744 -8.528 -4.873 1.00 . A A . 16 ASP CG 1 1
8 4122 1 1 16 ASP H H -2.789 -8.148 -4.294 1.00 . A A . 16 ASP H 1 1
8 4123 1 1 16 ASP HA H -4.769 -10.039 -3.576 1.00 . A A . 16 ASP HA 1 1
8 4124 1 1 16 ASP HB2 H -5.272 -7.667 -3.614 1.00 . A A . 16 ASP HB2 1 1
8 4125 1 1 16 ASP HB3 H -4.906 -7.583 -5.331 1.00 . A A . 16 ASP HB3 1 1
8 4126 1 1 16 ASP N N -3.048 -9.092 -4.220 1.00 . A A . 16 ASP N 1 1
8 4127 1 1 16 ASP O O -5.253 -11.331 -5.689 1.00 . A A . 16 ASP O 1 1
8 4128 1 1 16 ASP OD1 O -7.440 -9.115 -4.012 1.00 . A A . 16 ASP OD1 1 1
8 4129 1 1 16 ASP OD2 O -7.189 -8.189 -5.986 1.00 . A A . 16 ASP OD2 1 1
8 4130 1 1 17 GLU C C -3.325 -11.924 -7.933 1.00 . A A . 17 GLU C 1 1
8 4131 1 1 17 GLU CA C -3.937 -10.528 -8.030 1.00 . A A . 17 GLU CA 1 1
8 4132 1 1 17 GLU CB C -3.177 -9.701 -9.063 1.00 . A A . 17 GLU CB 1 1
8 4133 1 1 17 GLU CD C -3.124 -7.673 -10.532 1.00 . A A . 17 GLU CD 1 1
8 4134 1 1 17 GLU CG C -3.864 -8.406 -9.445 1.00 . A A . 17 GLU CG 1 1
8 4135 1 1 17 GLU H H -3.427 -9.002 -6.653 1.00 . A A . 17 GLU H 1 1
8 4136 1 1 17 GLU HA H -4.964 -10.620 -8.349 1.00 . A A . 17 GLU HA 1 1
8 4137 1 1 17 GLU HB2 H -2.211 -9.451 -8.650 1.00 . A A . 17 GLU HB2 1 1
8 4138 1 1 17 GLU HB3 H -3.025 -10.284 -9.955 1.00 . A A . 17 GLU HB3 1 1
8 4139 1 1 17 GLU HG2 H -4.861 -8.630 -9.794 1.00 . A A . 17 GLU HG2 1 1
8 4140 1 1 17 GLU HG3 H -3.921 -7.771 -8.573 1.00 . A A . 17 GLU HG3 1 1
8 4141 1 1 17 GLU N N -3.927 -9.846 -6.741 1.00 . A A . 17 GLU N 1 1
8 4142 1 1 17 GLU O O -3.762 -12.849 -8.607 1.00 . A A . 17 GLU O 1 1
8 4143 1 1 17 GLU OE1 O -2.088 -7.048 -10.238 1.00 . A A . 17 GLU OE1 1 1
8 4144 1 1 17 GLU OE2 O -3.565 -7.727 -11.698 1.00 . A A . 17 GLU OE2 1 1
8 4145 1 1 18 LEU C C -2.419 -14.250 -5.939 1.00 . A A . 18 LEU C 1 1
8 4146 1 1 18 LEU CA C -1.651 -13.354 -6.903 1.00 . A A . 18 LEU CA 1 1
8 4147 1 1 18 LEU CB C -0.219 -13.155 -6.412 1.00 . A A . 18 LEU CB 1 1
8 4148 1 1 18 LEU CD1 C 0.615 -11.736 -8.318 1.00 . A A . 18 LEU CD1 1 1
8 4149 1 1 18 LEU CD2 C 2.225 -13.002 -6.900 1.00 . A A . 18 LEU CD2 1 1
8 4150 1 1 18 LEU CG C 0.842 -12.998 -7.506 1.00 . A A . 18 LEU CG 1 1
8 4151 1 1 18 LEU H H -2.007 -11.286 -6.581 1.00 . A A . 18 LEU H 1 1
8 4152 1 1 18 LEU HA H -1.610 -13.842 -7.866 1.00 . A A . 18 LEU HA 1 1
8 4153 1 1 18 LEU HB2 H -0.200 -12.268 -5.795 1.00 . A A . 18 LEU HB2 1 1
8 4154 1 1 18 LEU HB3 H 0.050 -13.999 -5.798 1.00 . A A . 18 LEU HB3 1 1
8 4155 1 1 18 LEU HD11 H -0.358 -11.784 -8.787 1.00 . A A . 18 LEU HD11 1 1
8 4156 1 1 18 LEU HD12 H 1.379 -11.650 -9.074 1.00 . A A . 18 LEU HD12 1 1
8 4157 1 1 18 LEU HD13 H 0.654 -10.879 -7.661 1.00 . A A . 18 LEU HD13 1 1
8 4158 1 1 18 LEU HD21 H 2.960 -12.890 -7.683 1.00 . A A . 18 LEU HD21 1 1
8 4159 1 1 18 LEU HD22 H 2.379 -13.938 -6.387 1.00 . A A . 18 LEU HD22 1 1
8 4160 1 1 18 LEU HD23 H 2.312 -12.185 -6.200 1.00 . A A . 18 LEU HD23 1 1
8 4161 1 1 18 LEU HG H 0.772 -13.838 -8.182 1.00 . A A . 18 LEU HG 1 1
8 4162 1 1 18 LEU N N -2.320 -12.069 -7.087 1.00 . A A . 18 LEU N 1 1
8 4163 1 1 18 LEU O O -2.098 -15.430 -5.777 1.00 . A A . 18 LEU O 1 1
8 4164 1 1 19 GLY C C -3.523 -14.626 -3.050 1.00 . A A . 19 GLY C 1 1
8 4165 1 1 19 GLY CA C -4.231 -14.447 -4.372 1.00 . A A . 19 GLY CA 1 1
8 4166 1 1 19 GLY H H -3.665 -12.756 -5.504 1.00 . A A . 19 GLY H 1 1
8 4167 1 1 19 GLY HA2 H -5.161 -13.927 -4.202 1.00 . A A . 19 GLY HA2 1 1
8 4168 1 1 19 GLY HA3 H -4.442 -15.418 -4.789 1.00 . A A . 19 GLY HA3 1 1
8 4169 1 1 19 GLY N N -3.439 -13.691 -5.315 1.00 . A A . 19 GLY N 1 1
8 4170 1 1 19 GLY O O -3.677 -15.654 -2.388 1.00 . A A . 19 GLY O 1 1
8 4171 1 1 20 CYS C C -2.731 -12.759 -0.397 1.00 . A A . 20 CYS C 1 1
8 4172 1 1 20 CYS CA C -2.009 -13.649 -1.414 1.00 . A A . 20 CYS CA 1 1
8 4173 1 1 20 CYS CB C -0.578 -13.151 -1.624 1.00 . A A . 20 CYS CB 1 1
8 4174 1 1 20 CYS H H -2.615 -12.865 -3.280 1.00 . A A . 20 CYS H 1 1
8 4175 1 1 20 CYS HA H -1.984 -14.663 -1.047 1.00 . A A . 20 CYS HA 1 1
8 4176 1 1 20 CYS HB2 H -0.612 -12.147 -2.021 1.00 . A A . 20 CYS HB2 1 1
8 4177 1 1 20 CYS HB3 H -0.064 -13.135 -0.676 1.00 . A A . 20 CYS HB3 1 1
8 4178 1 1 20 CYS HG H 1.652 -14.124 -2.310 1.00 . A A . 20 CYS HG 1 1
8 4179 1 1 20 CYS N N -2.729 -13.637 -2.679 1.00 . A A . 20 CYS N 1 1
8 4180 1 1 20 CYS O O -2.535 -11.547 -0.379 1.00 . A A . 20 CYS O 1 1
8 4181 1 1 20 CYS SG S 0.404 -14.149 -2.767 1.00 . A A . 20 CYS SG 1 1
8 4182 1 1 21 PRO C C -3.552 -11.902 2.498 1.00 . A A . 21 PRO C 1 1
8 4183 1 1 21 PRO CA C -4.393 -12.600 1.430 1.00 . A A . 21 PRO CA 1 1
8 4184 1 1 21 PRO CB C -5.282 -13.673 2.079 1.00 . A A . 21 PRO CB 1 1
8 4185 1 1 21 PRO CD C -3.841 -14.794 0.547 1.00 . A A . 21 PRO CD 1 1
8 4186 1 1 21 PRO CG C -5.200 -14.851 1.169 1.00 . A A . 21 PRO CG 1 1
8 4187 1 1 21 PRO HA H -5.016 -11.867 0.939 1.00 . A A . 21 PRO HA 1 1
8 4188 1 1 21 PRO HB2 H -4.905 -13.908 3.063 1.00 . A A . 21 PRO HB2 1 1
8 4189 1 1 21 PRO HB3 H -6.295 -13.306 2.155 1.00 . A A . 21 PRO HB3 1 1
8 4190 1 1 21 PRO HD2 H -3.113 -15.278 1.181 1.00 . A A . 21 PRO HD2 1 1
8 4191 1 1 21 PRO HD3 H -3.855 -15.246 -0.433 1.00 . A A . 21 PRO HD3 1 1
8 4192 1 1 21 PRO HG2 H -5.315 -15.763 1.736 1.00 . A A . 21 PRO HG2 1 1
8 4193 1 1 21 PRO HG3 H -5.964 -14.782 0.409 1.00 . A A . 21 PRO HG3 1 1
8 4194 1 1 21 PRO N N -3.588 -13.352 0.456 1.00 . A A . 21 PRO N 1 1
8 4195 1 1 21 PRO O O -3.799 -10.741 2.831 1.00 . A A . 21 PRO O 1 1
8 4196 1 1 22 GLU C C -0.859 -10.912 3.561 1.00 . A A . 22 GLU C 1 1
8 4197 1 1 22 GLU CA C -1.718 -12.048 4.076 1.00 . A A . 22 GLU CA 1 1
8 4198 1 1 22 GLU CB C -0.841 -13.134 4.679 1.00 . A A . 22 GLU CB 1 1
8 4199 1 1 22 GLU CD C -0.721 -15.390 5.756 1.00 . A A . 22 GLU CD 1 1
8 4200 1 1 22 GLU CG C -1.621 -14.296 5.254 1.00 . A A . 22 GLU CG 1 1
8 4201 1 1 22 GLU H H -2.350 -13.489 2.659 1.00 . A A . 22 GLU H 1 1
8 4202 1 1 22 GLU HA H -2.375 -11.665 4.842 1.00 . A A . 22 GLU HA 1 1
8 4203 1 1 22 GLU HB2 H -0.178 -13.513 3.917 1.00 . A A . 22 GLU HB2 1 1
8 4204 1 1 22 GLU HB3 H -0.249 -12.700 5.471 1.00 . A A . 22 GLU HB3 1 1
8 4205 1 1 22 GLU HG2 H -2.225 -13.941 6.076 1.00 . A A . 22 GLU HG2 1 1
8 4206 1 1 22 GLU HG3 H -2.262 -14.700 4.485 1.00 . A A . 22 GLU HG3 1 1
8 4207 1 1 22 GLU N N -2.548 -12.596 3.010 1.00 . A A . 22 GLU N 1 1
8 4208 1 1 22 GLU O O -0.755 -9.862 4.197 1.00 . A A . 22 GLU O 1 1
8 4209 1 1 22 GLU OE1 O -0.166 -15.246 6.865 1.00 . A A . 22 GLU OE1 1 1
8 4210 1 1 22 GLU OE2 O -0.562 -16.404 5.042 1.00 . A A . 22 GLU OE2 1 1
8 4211 1 1 23 GLU C C -0.306 -8.893 1.399 1.00 . A A . 23 GLU C 1 1
8 4212 1 1 23 GLU CA C 0.553 -10.081 1.791 1.00 . A A . 23 GLU CA 1 1
8 4213 1 1 23 GLU CB C 1.312 -10.617 0.574 1.00 . A A . 23 GLU CB 1 1
8 4214 1 1 23 GLU CD C 3.178 -12.085 -0.286 1.00 . A A . 23 GLU CD 1 1
8 4215 1 1 23 GLU CG C 2.362 -11.661 0.915 1.00 . A A . 23 GLU CG 1 1
8 4216 1 1 23 GLU H H -0.373 -11.975 1.943 1.00 . A A . 23 GLU H 1 1
8 4217 1 1 23 GLU HA H 1.266 -9.755 2.534 1.00 . A A . 23 GLU HA 1 1
8 4218 1 1 23 GLU HB2 H 0.605 -11.060 -0.110 1.00 . A A . 23 GLU HB2 1 1
8 4219 1 1 23 GLU HB3 H 1.806 -9.791 0.082 1.00 . A A . 23 GLU HB3 1 1
8 4220 1 1 23 GLU HG2 H 3.031 -11.252 1.656 1.00 . A A . 23 GLU HG2 1 1
8 4221 1 1 23 GLU HG3 H 1.867 -12.530 1.322 1.00 . A A . 23 GLU HG3 1 1
8 4222 1 1 23 GLU N N -0.264 -11.111 2.397 1.00 . A A . 23 GLU N 1 1
8 4223 1 1 23 GLU O O 0.092 -7.750 1.577 1.00 . A A . 23 GLU O 1 1
8 4224 1 1 23 GLU OE1 O 2.780 -13.051 -0.972 1.00 . A A . 23 GLU OE1 1 1
8 4225 1 1 23 GLU OE2 O 4.228 -11.454 -0.549 1.00 . A A . 23 GLU OE2 1 1
8 4226 1 1 24 ARG C C -2.785 -7.223 1.638 1.00 . A A . 24 ARG C 1 1
8 4227 1 1 24 ARG CA C -2.425 -8.131 0.476 1.00 . A A . 24 ARG CA 1 1
8 4228 1 1 24 ARG CB C -3.697 -8.749 -0.114 1.00 . A A . 24 ARG CB 1 1
8 4229 1 1 24 ARG CD C -5.970 -8.391 -1.129 1.00 . A A . 24 ARG CD 1 1
8 4230 1 1 24 ARG CG C -4.709 -7.728 -0.596 1.00 . A A . 24 ARG CG 1 1
8 4231 1 1 24 ARG CZ C -7.702 -9.986 -0.356 1.00 . A A . 24 ARG CZ 1 1
8 4232 1 1 24 ARG H H -1.781 -10.111 0.801 1.00 . A A . 24 ARG H 1 1
8 4233 1 1 24 ARG HA H -1.936 -7.545 -0.288 1.00 . A A . 24 ARG HA 1 1
8 4234 1 1 24 ARG HB2 H -3.425 -9.374 -0.951 1.00 . A A . 24 ARG HB2 1 1
8 4235 1 1 24 ARG HB3 H -4.167 -9.362 0.642 1.00 . A A . 24 ARG HB3 1 1
8 4236 1 1 24 ARG HD2 H -6.630 -7.625 -1.508 1.00 . A A . 24 ARG HD2 1 1
8 4237 1 1 24 ARG HD3 H -5.695 -9.055 -1.935 1.00 . A A . 24 ARG HD3 1 1
8 4238 1 1 24 ARG HE H -6.384 -9.044 0.831 1.00 . A A . 24 ARG HE 1 1
8 4239 1 1 24 ARG HG2 H -4.974 -7.083 0.229 1.00 . A A . 24 ARG HG2 1 1
8 4240 1 1 24 ARG HG3 H -4.257 -7.144 -1.381 1.00 . A A . 24 ARG HG3 1 1
8 4241 1 1 24 ARG HH11 H -7.708 -9.663 -2.375 1.00 . A A . 24 ARG HH11 1 1
8 4242 1 1 24 ARG HH12 H -8.901 -10.776 -1.795 1.00 . A A . 24 ARG HH12 1 1
8 4243 1 1 24 ARG HH21 H -7.974 -10.506 1.584 1.00 . A A . 24 ARG HH21 1 1
8 4244 1 1 24 ARG HH22 H -9.058 -11.258 0.466 1.00 . A A . 24 ARG HH22 1 1
8 4245 1 1 24 ARG N N -1.507 -9.175 0.897 1.00 . A A . 24 ARG N 1 1
8 4246 1 1 24 ARG NE N -6.680 -9.159 -0.102 1.00 . A A . 24 ARG NE 1 1
8 4247 1 1 24 ARG NH1 N -8.137 -10.155 -1.603 1.00 . A A . 24 ARG NH1 1 1
8 4248 1 1 24 ARG NH2 N -8.291 -10.636 0.641 1.00 . A A . 24 ARG NH2 1 1
8 4249 1 1 24 ARG O O -2.754 -6.009 1.507 1.00 . A A . 24 ARG O 1 1
8 4250 1 1 25 ALA C C -2.337 -6.158 4.436 1.00 . A A . 25 ALA C 1 1
8 4251 1 1 25 ALA CA C -3.475 -7.051 3.958 1.00 . A A . 25 ALA CA 1 1
8 4252 1 1 25 ALA CB C -3.917 -7.985 5.072 1.00 . A A . 25 ALA CB 1 1
8 4253 1 1 25 ALA H H -3.056 -8.798 2.837 1.00 . A A . 25 ALA H 1 1
8 4254 1 1 25 ALA HA H -4.315 -6.430 3.685 1.00 . A A . 25 ALA HA 1 1
8 4255 1 1 25 ALA HB1 H -3.080 -8.592 5.386 1.00 . A A . 25 ALA HB1 1 1
8 4256 1 1 25 ALA HB2 H -4.709 -8.625 4.711 1.00 . A A . 25 ALA HB2 1 1
8 4257 1 1 25 ALA HB3 H -4.276 -7.404 5.909 1.00 . A A . 25 ALA HB3 1 1
8 4258 1 1 25 ALA N N -3.087 -7.817 2.782 1.00 . A A . 25 ALA N 1 1
8 4259 1 1 25 ALA O O -2.542 -4.983 4.735 1.00 . A A . 25 ALA O 1 1
8 4260 1 1 26 GLN C C 0.404 -4.867 3.951 1.00 . A A . 26 GLN C 1 1
8 4261 1 1 26 GLN CA C 0.039 -5.982 4.924 1.00 . A A . 26 GLN CA 1 1
8 4262 1 1 26 GLN CB C 1.212 -6.940 5.098 1.00 . A A . 26 GLN CB 1 1
8 4263 1 1 26 GLN CD C 2.044 -9.070 6.169 1.00 . A A . 26 GLN CD 1 1
8 4264 1 1 26 GLN CG C 0.975 -7.999 6.160 1.00 . A A . 26 GLN CG 1 1
8 4265 1 1 26 GLN H H -1.039 -7.648 4.185 1.00 . A A . 26 GLN H 1 1
8 4266 1 1 26 GLN HA H -0.193 -5.539 5.879 1.00 . A A . 26 GLN HA 1 1
8 4267 1 1 26 GLN HB2 H 1.399 -7.437 4.158 1.00 . A A . 26 GLN HB2 1 1
8 4268 1 1 26 GLN HB3 H 2.085 -6.371 5.376 1.00 . A A . 26 GLN HB3 1 1
8 4269 1 1 26 GLN HE21 H 0.725 -10.396 6.825 1.00 . A A . 26 GLN HE21 1 1
8 4270 1 1 26 GLN HE22 H 2.331 -10.992 6.586 1.00 . A A . 26 GLN HE22 1 1
8 4271 1 1 26 GLN HG2 H 0.959 -7.523 7.128 1.00 . A A . 26 GLN HG2 1 1
8 4272 1 1 26 GLN HG3 H 0.019 -8.466 5.975 1.00 . A A . 26 GLN HG3 1 1
8 4273 1 1 26 GLN N N -1.138 -6.714 4.471 1.00 . A A . 26 GLN N 1 1
8 4274 1 1 26 GLN NE2 N 1.665 -10.272 6.564 1.00 . A A . 26 GLN NE2 1 1
8 4275 1 1 26 GLN O O 0.755 -3.754 4.360 1.00 . A A . 26 GLN O 1 1
8 4276 1 1 26 GLN OE1 O 3.203 -8.820 5.822 1.00 . A A . 26 GLN OE1 1 1
8 4277 1 1 27 LEU C C -0.460 -3.100 1.591 1.00 . A A . 27 LEU C 1 1
8 4278 1 1 27 LEU CA C 0.599 -4.194 1.636 1.00 . A A . 27 LEU CA 1 1
8 4279 1 1 27 LEU CB C 0.735 -4.889 0.304 1.00 . A A . 27 LEU CB 1 1
8 4280 1 1 27 LEU CD1 C 1.851 -6.683 -0.996 1.00 . A A . 27 LEU CD1 1 1
8 4281 1 1 27 LEU CD2 C 3.217 -4.914 0.052 1.00 . A A . 27 LEU CD2 1 1
8 4282 1 1 27 LEU CG C 1.974 -5.768 0.182 1.00 . A A . 27 LEU CG 1 1
8 4283 1 1 27 LEU H H 0.034 -6.071 2.405 1.00 . A A . 27 LEU H 1 1
8 4284 1 1 27 LEU HA H 1.550 -3.747 1.878 1.00 . A A . 27 LEU HA 1 1
8 4285 1 1 27 LEU HB2 H -0.140 -5.505 0.153 1.00 . A A . 27 LEU HB2 1 1
8 4286 1 1 27 LEU HB3 H 0.773 -4.142 -0.473 1.00 . A A . 27 LEU HB3 1 1
8 4287 1 1 27 LEU HD11 H 1.721 -6.091 -1.888 1.00 . A A . 27 LEU HD11 1 1
8 4288 1 1 27 LEU HD12 H 0.994 -7.321 -0.852 1.00 . A A . 27 LEU HD12 1 1
8 4289 1 1 27 LEU HD13 H 2.744 -7.280 -1.081 1.00 . A A . 27 LEU HD13 1 1
8 4290 1 1 27 LEU HD21 H 3.290 -4.241 0.893 1.00 . A A . 27 LEU HD21 1 1
8 4291 1 1 27 LEU HD22 H 3.161 -4.346 -0.868 1.00 . A A . 27 LEU HD22 1 1
8 4292 1 1 27 LEU HD23 H 4.086 -5.553 0.024 1.00 . A A . 27 LEU HD23 1 1
8 4293 1 1 27 LEU HG H 2.072 -6.372 1.071 1.00 . A A . 27 LEU HG 1 1
8 4294 1 1 27 LEU N N 0.305 -5.162 2.668 1.00 . A A . 27 LEU N 1 1
8 4295 1 1 27 LEU O O -0.153 -1.937 1.342 1.00 . A A . 27 LEU O 1 1
8 4296 1 1 28 LEU C C -2.607 -1.585 3.108 1.00 . A A . 28 LEU C 1 1
8 4297 1 1 28 LEU CA C -2.796 -2.512 1.917 1.00 . A A . 28 LEU CA 1 1
8 4298 1 1 28 LEU CB C -4.141 -3.214 1.989 1.00 . A A . 28 LEU CB 1 1
8 4299 1 1 28 LEU CD1 C -5.793 -4.716 0.903 1.00 . A A . 28 LEU CD1 1 1
8 4300 1 1 28 LEU CD2 C -5.097 -2.642 -0.252 1.00 . A A . 28 LEU CD2 1 1
8 4301 1 1 28 LEU CG C -4.652 -3.771 0.664 1.00 . A A . 28 LEU CG 1 1
8 4302 1 1 28 LEU H H -1.906 -4.431 1.987 1.00 . A A . 28 LEU H 1 1
8 4303 1 1 28 LEU HA H -2.765 -1.927 1.011 1.00 . A A . 28 LEU HA 1 1
8 4304 1 1 28 LEU HB2 H -4.067 -4.025 2.697 1.00 . A A . 28 LEU HB2 1 1
8 4305 1 1 28 LEU HB3 H -4.864 -2.506 2.349 1.00 . A A . 28 LEU HB3 1 1
8 4306 1 1 28 LEU HD11 H -5.460 -5.507 1.554 1.00 . A A . 28 LEU HD11 1 1
8 4307 1 1 28 LEU HD12 H -6.107 -5.129 -0.042 1.00 . A A . 28 LEU HD12 1 1
8 4308 1 1 28 LEU HD13 H -6.607 -4.181 1.364 1.00 . A A . 28 LEU HD13 1 1
8 4309 1 1 28 LEU HD21 H -4.271 -1.969 -0.427 1.00 . A A . 28 LEU HD21 1 1
8 4310 1 1 28 LEU HD22 H -5.908 -2.103 0.212 1.00 . A A . 28 LEU HD22 1 1
8 4311 1 1 28 LEU HD23 H -5.430 -3.053 -1.193 1.00 . A A . 28 LEU HD23 1 1
8 4312 1 1 28 LEU HG H -3.860 -4.315 0.173 1.00 . A A . 28 LEU HG 1 1
8 4313 1 1 28 LEU N N -1.709 -3.477 1.850 1.00 . A A . 28 LEU N 1 1
8 4314 1 1 28 LEU O O -2.971 -0.410 3.057 1.00 . A A . 28 LEU O 1 1
8 4315 1 1 29 THR C C -0.711 -0.225 4.970 1.00 . A A . 29 THR C 1 1
8 4316 1 1 29 THR CA C -1.705 -1.324 5.354 1.00 . A A . 29 THR CA 1 1
8 4317 1 1 29 THR CB C -1.079 -2.203 6.471 1.00 . A A . 29 THR CB 1 1
8 4318 1 1 29 THR CG2 C -0.817 -1.389 7.730 1.00 . A A . 29 THR CG2 1 1
8 4319 1 1 29 THR H H -1.778 -3.071 4.166 1.00 . A A . 29 THR H 1 1
8 4320 1 1 29 THR HA H -2.618 -0.878 5.720 1.00 . A A . 29 THR HA 1 1
8 4321 1 1 29 THR HB H -0.140 -2.596 6.109 1.00 . A A . 29 THR HB 1 1
8 4322 1 1 29 THR HG1 H -2.620 -3.393 6.098 1.00 . A A . 29 THR HG1 1 1
8 4323 1 1 29 THR HG21 H -0.366 -2.022 8.480 1.00 . A A . 29 THR HG21 1 1
8 4324 1 1 29 THR HG22 H -1.750 -0.996 8.105 1.00 . A A . 29 THR HG22 1 1
8 4325 1 1 29 THR HG23 H -0.149 -0.571 7.499 1.00 . A A . 29 THR HG23 1 1
8 4326 1 1 29 THR N N -2.011 -2.117 4.175 1.00 . A A . 29 THR N 1 1
8 4327 1 1 29 THR O O -0.838 0.930 5.388 1.00 . A A . 29 THR O 1 1
8 4328 1 1 29 THR OG1 O -1.948 -3.299 6.787 1.00 . A A . 29 THR OG1 1 1
8 4329 1 1 30 ALA C C 0.676 1.321 2.668 1.00 . A A . 30 ALA C 1 1
8 4330 1 1 30 ALA CA C 1.266 0.312 3.657 1.00 . A A . 30 ALA CA 1 1
8 4331 1 1 30 ALA CB C 2.391 -0.469 3.020 1.00 . A A . 30 ALA CB 1 1
8 4332 1 1 30 ALA H H 0.280 -1.537 3.846 1.00 . A A . 30 ALA H 1 1
8 4333 1 1 30 ALA HA H 1.677 0.849 4.495 1.00 . A A . 30 ALA HA 1 1
8 4334 1 1 30 ALA HB1 H 2.069 -0.860 2.067 1.00 . A A . 30 ALA HB1 1 1
8 4335 1 1 30 ALA HB2 H 2.668 -1.287 3.669 1.00 . A A . 30 ALA HB2 1 1
8 4336 1 1 30 ALA HB3 H 3.238 0.183 2.881 1.00 . A A . 30 ALA HB3 1 1
8 4337 1 1 30 ALA N N 0.253 -0.601 4.141 1.00 . A A . 30 ALA N 1 1
8 4338 1 1 30 ALA O O 1.029 2.504 2.685 1.00 . A A . 30 ALA O 1 1
8 4339 1 1 31 ALA C C -1.672 2.825 1.508 1.00 . A A . 31 ALA C 1 1
8 4340 1 1 31 ALA CA C -0.915 1.686 0.829 1.00 . A A . 31 ALA CA 1 1
8 4341 1 1 31 ALA CB C -1.885 0.838 0.025 1.00 . A A . 31 ALA CB 1 1
8 4342 1 1 31 ALA H H -0.467 -0.113 1.864 1.00 . A A . 31 ALA H 1 1
8 4343 1 1 31 ALA HA H -0.183 2.091 0.142 1.00 . A A . 31 ALA HA 1 1
8 4344 1 1 31 ALA HB1 H -2.660 0.462 0.677 1.00 . A A . 31 ALA HB1 1 1
8 4345 1 1 31 ALA HB2 H -1.355 0.007 -0.417 1.00 . A A . 31 ALA HB2 1 1
8 4346 1 1 31 ALA HB3 H -2.330 1.439 -0.753 1.00 . A A . 31 ALA HB3 1 1
8 4347 1 1 31 ALA N N -0.243 0.844 1.825 1.00 . A A . 31 ALA N 1 1
8 4348 1 1 31 ALA O O -1.608 3.981 1.077 1.00 . A A . 31 ALA O 1 1
8 4349 1 1 32 GLU C C -2.243 4.386 4.154 1.00 . A A . 32 GLU C 1 1
8 4350 1 1 32 GLU CA C -3.145 3.462 3.339 1.00 . A A . 32 GLU CA 1 1
8 4351 1 1 32 GLU CB C -4.122 2.748 4.269 1.00 . A A . 32 GLU CB 1 1
8 4352 1 1 32 GLU CD C -6.124 2.814 2.745 1.00 . A A . 32 GLU CD 1 1
8 4353 1 1 32 GLU CG C -5.190 1.943 3.550 1.00 . A A . 32 GLU CG 1 1
8 4354 1 1 32 GLU H H -2.383 1.547 2.864 1.00 . A A . 32 GLU H 1 1
8 4355 1 1 32 GLU HA H -3.708 4.059 2.639 1.00 . A A . 32 GLU HA 1 1
8 4356 1 1 32 GLU HB2 H -3.566 2.076 4.906 1.00 . A A . 32 GLU HB2 1 1
8 4357 1 1 32 GLU HB3 H -4.614 3.487 4.884 1.00 . A A . 32 GLU HB3 1 1
8 4358 1 1 32 GLU HG2 H -4.707 1.246 2.882 1.00 . A A . 32 GLU HG2 1 1
8 4359 1 1 32 GLU HG3 H -5.767 1.398 4.282 1.00 . A A . 32 GLU HG3 1 1
8 4360 1 1 32 GLU N N -2.374 2.488 2.580 1.00 . A A . 32 GLU N 1 1
8 4361 1 1 32 GLU O O -2.518 5.581 4.282 1.00 . A A . 32 GLU O 1 1
8 4362 1 1 32 GLU OE1 O -7.028 3.438 3.344 1.00 . A A . 32 GLU OE1 1 1
8 4363 1 1 32 GLU OE2 O -5.968 2.883 1.513 1.00 . A A . 32 GLU OE2 1 1
8 4364 1 1 33 LYS C C 0.484 5.667 4.757 1.00 . A A . 33 LYS C 1 1
8 4365 1 1 33 LYS CA C -0.274 4.609 5.549 1.00 . A A . 33 LYS CA 1 1
8 4366 1 1 33 LYS CB C 0.699 3.703 6.305 1.00 . A A . 33 LYS CB 1 1
8 4367 1 1 33 LYS CD C 2.335 3.487 8.198 1.00 . A A . 33 LYS CD 1 1
8 4368 1 1 33 LYS CE C 3.009 4.220 9.345 1.00 . A A . 33 LYS CE 1 1
8 4369 1 1 33 LYS CG C 1.504 4.438 7.362 1.00 . A A . 33 LYS CG 1 1
8 4370 1 1 33 LYS H H -0.968 2.889 4.527 1.00 . A A . 33 LYS H 1 1
8 4371 1 1 33 LYS HA H -0.892 5.121 6.272 1.00 . A A . 33 LYS HA 1 1
8 4372 1 1 33 LYS HB2 H 0.141 2.915 6.788 1.00 . A A . 33 LYS HB2 1 1
8 4373 1 1 33 LYS HB3 H 1.388 3.265 5.598 1.00 . A A . 33 LYS HB3 1 1
8 4374 1 1 33 LYS HD2 H 1.692 2.717 8.600 1.00 . A A . 33 LYS HD2 1 1
8 4375 1 1 33 LYS HD3 H 3.092 3.038 7.573 1.00 . A A . 33 LYS HD3 1 1
8 4376 1 1 33 LYS HE2 H 3.711 4.932 8.939 1.00 . A A . 33 LYS HE2 1 1
8 4377 1 1 33 LYS HE3 H 2.253 4.745 9.913 1.00 . A A . 33 LYS HE3 1 1
8 4378 1 1 33 LYS HG2 H 2.162 5.140 6.875 1.00 . A A . 33 LYS HG2 1 1
8 4379 1 1 33 LYS HG3 H 0.822 4.973 8.009 1.00 . A A . 33 LYS HG3 1 1
8 4380 1 1 33 LYS HZ1 H 4.504 2.820 9.734 1.00 . A A . 33 LYS HZ1 1 1
8 4381 1 1 33 LYS HZ2 H 3.080 2.567 10.605 1.00 . A A . 33 LYS HZ2 1 1
8 4382 1 1 33 LYS HZ3 H 4.128 3.809 11.053 1.00 . A A . 33 LYS HZ3 1 1
8 4383 1 1 33 LYS N N -1.165 3.835 4.699 1.00 . A A . 33 LYS N 1 1
8 4384 1 1 33 LYS NZ N 3.731 3.293 10.244 1.00 . A A . 33 LYS NZ 1 1
8 4385 1 1 33 LYS O O 0.509 6.827 5.145 1.00 . A A . 33 LYS O 1 1
8 4386 1 1 34 ALA C C 0.943 7.353 2.341 1.00 . A A . 34 ALA C 1 1
8 4387 1 1 34 ALA CA C 1.833 6.209 2.804 1.00 . A A . 34 ALA CA 1 1
8 4388 1 1 34 ALA CB C 2.440 5.493 1.616 1.00 . A A . 34 ALA CB 1 1
8 4389 1 1 34 ALA H H 1.004 4.331 3.359 1.00 . A A . 34 ALA H 1 1
8 4390 1 1 34 ALA HA H 2.634 6.619 3.406 1.00 . A A . 34 ALA HA 1 1
8 4391 1 1 34 ALA HB1 H 3.013 6.192 1.026 1.00 . A A . 34 ALA HB1 1 1
8 4392 1 1 34 ALA HB2 H 1.653 5.069 1.011 1.00 . A A . 34 ALA HB2 1 1
8 4393 1 1 34 ALA HB3 H 3.089 4.705 1.968 1.00 . A A . 34 ALA HB3 1 1
8 4394 1 1 34 ALA N N 1.075 5.272 3.636 1.00 . A A . 34 ALA N 1 1
8 4395 1 1 34 ALA O O 1.392 8.496 2.211 1.00 . A A . 34 ALA O 1 1
8 4396 1 1 35 ASP C C -1.480 9.074 2.791 1.00 . A A . 35 ASP C 1 1
8 4397 1 1 35 ASP CA C -1.308 8.025 1.697 1.00 . A A . 35 ASP CA 1 1
8 4398 1 1 35 ASP CB C -2.651 7.345 1.410 1.00 . A A . 35 ASP CB 1 1
8 4399 1 1 35 ASP CG C -3.707 8.309 0.906 1.00 . A A . 35 ASP CG 1 1
8 4400 1 1 35 ASP H H -0.597 6.098 2.193 1.00 . A A . 35 ASP H 1 1
8 4401 1 1 35 ASP HA H -0.956 8.508 0.798 1.00 . A A . 35 ASP HA 1 1
8 4402 1 1 35 ASP HB2 H -2.507 6.581 0.662 1.00 . A A . 35 ASP HB2 1 1
8 4403 1 1 35 ASP HB3 H -3.012 6.885 2.319 1.00 . A A . 35 ASP HB3 1 1
8 4404 1 1 35 ASP N N -0.321 7.033 2.098 1.00 . A A . 35 ASP N 1 1
8 4405 1 1 35 ASP O O -1.547 10.272 2.514 1.00 . A A . 35 ASP O 1 1
8 4406 1 1 35 ASP OD1 O -4.386 8.942 1.734 1.00 . A A . 35 ASP OD1 1 1
8 4407 1 1 35 ASP OD2 O -3.866 8.426 -0.328 1.00 . A A . 35 ASP OD2 1 1
8 4408 1 1 36 GLU C C -0.506 10.437 5.340 1.00 . A A . 36 GLU C 1 1
8 4409 1 1 36 GLU CA C -1.692 9.479 5.183 1.00 . A A . 36 GLU CA 1 1
8 4410 1 1 36 GLU CB C -1.851 8.629 6.436 1.00 . A A . 36 GLU CB 1 1
8 4411 1 1 36 GLU CD C -2.344 8.558 8.888 1.00 . A A . 36 GLU CD 1 1
8 4412 1 1 36 GLU CG C -2.068 9.428 7.691 1.00 . A A . 36 GLU CG 1 1
8 4413 1 1 36 GLU H H -1.460 7.648 4.197 1.00 . A A . 36 GLU H 1 1
8 4414 1 1 36 GLU HA H -2.594 10.055 5.040 1.00 . A A . 36 GLU HA 1 1
8 4415 1 1 36 GLU HB2 H -2.698 7.971 6.307 1.00 . A A . 36 GLU HB2 1 1
8 4416 1 1 36 GLU HB3 H -0.961 8.031 6.565 1.00 . A A . 36 GLU HB3 1 1
8 4417 1 1 36 GLU HG2 H -1.189 10.026 7.884 1.00 . A A . 36 GLU HG2 1 1
8 4418 1 1 36 GLU HG3 H -2.915 10.069 7.519 1.00 . A A . 36 GLU HG3 1 1
8 4419 1 1 36 GLU N N -1.527 8.611 4.037 1.00 . A A . 36 GLU N 1 1
8 4420 1 1 36 GLU O O -0.683 11.602 5.715 1.00 . A A . 36 GLU O 1 1
8 4421 1 1 36 GLU OE1 O -1.410 7.883 9.372 1.00 . A A . 36 GLU OE1 1 1
8 4422 1 1 36 GLU OE2 O -3.498 8.541 9.356 1.00 . A A . 36 GLU OE2 1 1
8 4423 1 1 37 LEU C C 1.982 11.751 3.944 1.00 . A A . 37 LEU C 1 1
8 4424 1 1 37 LEU CA C 1.897 10.796 5.113 1.00 . A A . 37 LEU CA 1 1
8 4425 1 1 37 LEU CB C 3.169 9.947 5.158 1.00 . A A . 37 LEU CB 1 1
8 4426 1 1 37 LEU CD1 C 2.620 8.135 6.782 1.00 . A A . 37 LEU CD1 1 1
8 4427 1 1 37 LEU CD2 C 4.971 8.915 6.543 1.00 . A A . 37 LEU CD2 1 1
8 4428 1 1 37 LEU CG C 3.512 9.317 6.504 1.00 . A A . 37 LEU CG 1 1
8 4429 1 1 37 LEU H H 0.775 9.026 4.721 1.00 . A A . 37 LEU H 1 1
8 4430 1 1 37 LEU HA H 1.834 11.367 6.027 1.00 . A A . 37 LEU HA 1 1
8 4431 1 1 37 LEU HB2 H 3.059 9.149 4.437 1.00 . A A . 37 LEU HB2 1 1
8 4432 1 1 37 LEU HB3 H 4.000 10.562 4.851 1.00 . A A . 37 LEU HB3 1 1
8 4433 1 1 37 LEU HD11 H 1.598 8.474 6.863 1.00 . A A . 37 LEU HD11 1 1
8 4434 1 1 37 LEU HD12 H 2.924 7.651 7.696 1.00 . A A . 37 LEU HD12 1 1
8 4435 1 1 37 LEU HD13 H 2.696 7.443 5.954 1.00 . A A . 37 LEU HD13 1 1
8 4436 1 1 37 LEU HD21 H 5.167 8.199 5.758 1.00 . A A . 37 LEU HD21 1 1
8 4437 1 1 37 LEU HD22 H 5.198 8.475 7.502 1.00 . A A . 37 LEU HD22 1 1
8 4438 1 1 37 LEU HD23 H 5.582 9.792 6.392 1.00 . A A . 37 LEU HD23 1 1
8 4439 1 1 37 LEU HG H 3.345 10.046 7.284 1.00 . A A . 37 LEU HG 1 1
8 4440 1 1 37 LEU N N 0.695 9.959 5.018 1.00 . A A . 37 LEU N 1 1
8 4441 1 1 37 LEU O O 2.739 12.725 3.973 1.00 . A A . 37 LEU O 1 1
8 4442 1 1 38 GLY C C 2.401 11.997 0.882 1.00 . A A . 38 GLY C 1 1
8 4443 1 1 38 GLY CA C 1.207 12.301 1.751 1.00 . A A . 38 GLY CA 1 1
8 4444 1 1 38 GLY H H 0.579 10.718 2.982 1.00 . A A . 38 GLY H 1 1
8 4445 1 1 38 GLY HA2 H 0.304 12.125 1.185 1.00 . A A . 38 GLY HA2 1 1
8 4446 1 1 38 GLY HA3 H 1.245 13.340 2.044 1.00 . A A . 38 GLY HA3 1 1
8 4447 1 1 38 GLY N N 1.188 11.484 2.928 1.00 . A A . 38 GLY N 1 1
8 4448 1 1 38 GLY O O 2.876 12.865 0.152 1.00 . A A . 38 GLY O 1 1
9 4449 1 1 1 SER C C 3.341 10.418 -0.358 1.00 . A A . 1 SER C 1 1
9 4450 1 1 1 SER CA C 3.900 11.105 0.896 1.00 . A A . 1 SER CA 1 1
9 4451 1 1 1 SER CB C 4.925 10.210 1.591 1.00 . A A . 1 SER CB 1 1
9 4452 1 1 1 SER H1 H 2.476 10.713 2.399 1.00 . A A . 1 SER H1 1 1
9 4453 1 1 1 SER HA H 4.380 12.028 0.607 1.00 . A A . 1 SER HA 1 1
9 4454 1 1 1 SER HB2 H 5.639 9.850 0.865 1.00 . A A . 1 SER HB2 1 1
9 4455 1 1 1 SER HB3 H 5.439 10.777 2.353 1.00 . A A . 1 SER HB3 1 1
9 4456 1 1 1 SER HG H 3.710 8.681 1.553 1.00 . A A . 1 SER HG 1 1
9 4457 1 1 1 SER N N 2.832 11.427 1.823 1.00 . A A . 1 SER N 1 1
9 4458 1 1 1 SER O O 3.063 9.214 -0.341 1.00 . A A . 1 SER O 1 1
9 4459 1 1 1 SER OG O 4.290 9.096 2.200 1.00 . A A . 1 SER OG 1 1
9 4460 1 1 2 PRO C C 3.440 9.583 -3.366 1.00 . A A . 2 PRO C 1 1
9 4461 1 1 2 PRO CA C 2.580 10.658 -2.702 1.00 . A A . 2 PRO CA 1 1
9 4462 1 1 2 PRO CB C 2.478 11.895 -3.606 1.00 . A A . 2 PRO CB 1 1
9 4463 1 1 2 PRO CD C 3.481 12.607 -1.571 1.00 . A A . 2 PRO CD 1 1
9 4464 1 1 2 PRO CG C 2.586 13.056 -2.681 1.00 . A A . 2 PRO CG 1 1
9 4465 1 1 2 PRO HA H 1.590 10.259 -2.534 1.00 . A A . 2 PRO HA 1 1
9 4466 1 1 2 PRO HB2 H 3.283 11.883 -4.324 1.00 . A A . 2 PRO HB2 1 1
9 4467 1 1 2 PRO HB3 H 1.530 11.890 -4.122 1.00 . A A . 2 PRO HB3 1 1
9 4468 1 1 2 PRO HD2 H 4.518 12.750 -1.837 1.00 . A A . 2 PRO HD2 1 1
9 4469 1 1 2 PRO HD3 H 3.244 13.132 -0.658 1.00 . A A . 2 PRO HD3 1 1
9 4470 1 1 2 PRO HG2 H 3.017 13.901 -3.196 1.00 . A A . 2 PRO HG2 1 1
9 4471 1 1 2 PRO HG3 H 1.610 13.308 -2.296 1.00 . A A . 2 PRO HG3 1 1
9 4472 1 1 2 PRO N N 3.154 11.179 -1.455 1.00 . A A . 2 PRO N 1 1
9 4473 1 1 2 PRO O O 2.920 8.557 -3.809 1.00 . A A . 2 PRO O 1 1
9 4474 1 1 3 GLU C C 5.651 7.532 -3.329 1.00 . A A . 3 GLU C 1 1
9 4475 1 1 3 GLU CA C 5.645 8.852 -4.078 1.00 . A A . 3 GLU CA 1 1
9 4476 1 1 3 GLU CB C 7.063 9.406 -4.187 1.00 . A A . 3 GLU CB 1 1
9 4477 1 1 3 GLU CD C 9.365 9.123 -5.173 1.00 . A A . 3 GLU CD 1 1
9 4478 1 1 3 GLU CG C 8.000 8.514 -4.985 1.00 . A A . 3 GLU CG 1 1
9 4479 1 1 3 GLU H H 5.124 10.627 -3.032 1.00 . A A . 3 GLU H 1 1
9 4480 1 1 3 GLU HA H 5.261 8.676 -5.073 1.00 . A A . 3 GLU HA 1 1
9 4481 1 1 3 GLU HB2 H 7.025 10.374 -4.664 1.00 . A A . 3 GLU HB2 1 1
9 4482 1 1 3 GLU HB3 H 7.468 9.519 -3.193 1.00 . A A . 3 GLU HB3 1 1
9 4483 1 1 3 GLU HG2 H 8.112 7.575 -4.465 1.00 . A A . 3 GLU HG2 1 1
9 4484 1 1 3 GLU HG3 H 7.563 8.335 -5.956 1.00 . A A . 3 GLU HG3 1 1
9 4485 1 1 3 GLU N N 4.752 9.807 -3.429 1.00 . A A . 3 GLU N 1 1
9 4486 1 1 3 GLU O O 5.556 6.460 -3.934 1.00 . A A . 3 GLU O 1 1
9 4487 1 1 3 GLU OE1 O 9.542 9.906 -6.127 1.00 . A A . 3 GLU OE1 1 1
9 4488 1 1 3 GLU OE2 O 10.275 8.818 -4.374 1.00 . A A . 3 GLU OE2 1 1
9 4489 1 1 4 GLU C C 4.357 5.747 -1.281 1.00 . A A . 4 GLU C 1 1
9 4490 1 1 4 GLU CA C 5.708 6.421 -1.181 1.00 . A A . 4 GLU CA 1 1
9 4491 1 1 4 GLU CB C 6.031 6.752 0.279 1.00 . A A . 4 GLU CB 1 1
9 4492 1 1 4 GLU CD C 8.127 8.086 -0.236 1.00 . A A . 4 GLU CD 1 1
9 4493 1 1 4 GLU CG C 7.514 6.963 0.565 1.00 . A A . 4 GLU CG 1 1
9 4494 1 1 4 GLU H H 5.820 8.493 -1.586 1.00 . A A . 4 GLU H 1 1
9 4495 1 1 4 GLU HA H 6.457 5.742 -1.561 1.00 . A A . 4 GLU HA 1 1
9 4496 1 1 4 GLU HB2 H 5.505 7.654 0.552 1.00 . A A . 4 GLU HB2 1 1
9 4497 1 1 4 GLU HB3 H 5.678 5.942 0.902 1.00 . A A . 4 GLU HB3 1 1
9 4498 1 1 4 GLU HG2 H 7.635 7.191 1.612 1.00 . A A . 4 GLU HG2 1 1
9 4499 1 1 4 GLU HG3 H 8.041 6.048 0.337 1.00 . A A . 4 GLU HG3 1 1
9 4500 1 1 4 GLU N N 5.732 7.611 -2.009 1.00 . A A . 4 GLU N 1 1
9 4501 1 1 4 GLU O O 4.262 4.523 -1.280 1.00 . A A . 4 GLU O 1 1
9 4502 1 1 4 GLU OE1 O 7.736 9.242 -0.033 1.00 . A A . 4 GLU OE1 1 1
9 4503 1 1 4 GLU OE2 O 9.021 7.814 -1.065 1.00 . A A . 4 GLU OE2 1 1
9 4504 1 1 5 ARG C C 1.830 5.236 -2.793 1.00 . A A . 5 ARG C 1 1
9 4505 1 1 5 ARG CA C 1.968 6.042 -1.522 1.00 . A A . 5 ARG CA 1 1
9 4506 1 1 5 ARG CB C 0.950 7.177 -1.510 1.00 . A A . 5 ARG CB 1 1
9 4507 1 1 5 ARG CD C -1.449 7.858 -1.326 1.00 . A A . 5 ARG CD 1 1
9 4508 1 1 5 ARG CG C -0.476 6.699 -1.376 1.00 . A A . 5 ARG CG 1 1
9 4509 1 1 5 ARG CZ C -3.874 8.228 -1.031 1.00 . A A . 5 ARG CZ 1 1
9 4510 1 1 5 ARG H H 3.439 7.527 -1.382 1.00 . A A . 5 ARG H 1 1
9 4511 1 1 5 ARG HA H 1.779 5.396 -0.679 1.00 . A A . 5 ARG HA 1 1
9 4512 1 1 5 ARG HB2 H 1.169 7.834 -0.680 1.00 . A A . 5 ARG HB2 1 1
9 4513 1 1 5 ARG HB3 H 1.037 7.734 -2.431 1.00 . A A . 5 ARG HB3 1 1
9 4514 1 1 5 ARG HD2 H -1.170 8.510 -0.511 1.00 . A A . 5 ARG HD2 1 1
9 4515 1 1 5 ARG HD3 H -1.389 8.402 -2.257 1.00 . A A . 5 ARG HD3 1 1
9 4516 1 1 5 ARG HE H -2.973 6.439 -1.043 1.00 . A A . 5 ARG HE 1 1
9 4517 1 1 5 ARG HG2 H -0.719 6.068 -2.218 1.00 . A A . 5 ARG HG2 1 1
9 4518 1 1 5 ARG HG3 H -0.548 6.134 -0.461 1.00 . A A . 5 ARG HG3 1 1
9 4519 1 1 5 ARG HH11 H -2.796 9.930 -1.327 1.00 . A A . 5 ARG HH11 1 1
9 4520 1 1 5 ARG HH12 H -4.492 10.160 -1.085 1.00 . A A . 5 ARG HH12 1 1
9 4521 1 1 5 ARG HH21 H -5.229 6.747 -0.716 1.00 . A A . 5 ARG HH21 1 1
9 4522 1 1 5 ARG HH22 H -5.881 8.350 -0.740 1.00 . A A . 5 ARG HH22 1 1
9 4523 1 1 5 ARG N N 3.308 6.556 -1.395 1.00 . A A . 5 ARG N 1 1
9 4524 1 1 5 ARG NE N -2.827 7.410 -1.124 1.00 . A A . 5 ARG NE 1 1
9 4525 1 1 5 ARG NH1 N -3.707 9.540 -1.160 1.00 . A A . 5 ARG NH1 1 1
9 4526 1 1 5 ARG NH2 N -5.087 7.737 -0.813 1.00 . A A . 5 ARG NH2 1 1
9 4527 1 1 5 ARG O O 1.268 4.160 -2.780 1.00 . A A . 5 ARG O 1 1
9 4528 1 1 6 ALA C C 2.993 3.713 -5.100 1.00 . A A . 6 ALA C 1 1
9 4529 1 1 6 ALA CA C 2.302 5.072 -5.166 1.00 . A A . 6 ALA CA 1 1
9 4530 1 1 6 ALA CB C 2.920 5.933 -6.258 1.00 . A A . 6 ALA CB 1 1
9 4531 1 1 6 ALA H H 2.828 6.624 -3.826 1.00 . A A . 6 ALA H 1 1
9 4532 1 1 6 ALA HA H 1.259 4.922 -5.403 1.00 . A A . 6 ALA HA 1 1
9 4533 1 1 6 ALA HB1 H 2.421 6.889 -6.289 1.00 . A A . 6 ALA HB1 1 1
9 4534 1 1 6 ALA HB2 H 2.810 5.438 -7.211 1.00 . A A . 6 ALA HB2 1 1
9 4535 1 1 6 ALA HB3 H 3.970 6.081 -6.049 1.00 . A A . 6 ALA HB3 1 1
9 4536 1 1 6 ALA N N 2.373 5.754 -3.884 1.00 . A A . 6 ALA N 1 1
9 4537 1 1 6 ALA O O 2.472 2.721 -5.605 1.00 . A A . 6 ALA O 1 1
9 4538 1 1 7 GLN C C 4.209 1.441 -3.387 1.00 . A A . 7 GLN C 1 1
9 4539 1 1 7 GLN CA C 4.910 2.429 -4.324 1.00 . A A . 7 GLN CA 1 1
9 4540 1 1 7 GLN CB C 6.323 2.720 -3.814 1.00 . A A . 7 GLN CB 1 1
9 4541 1 1 7 GLN CD C 7.435 2.844 -6.082 1.00 . A A . 7 GLN CD 1 1
9 4542 1 1 7 GLN CG C 7.169 3.551 -4.769 1.00 . A A . 7 GLN CG 1 1
9 4543 1 1 7 GLN H H 4.510 4.495 -4.061 1.00 . A A . 7 GLN H 1 1
9 4544 1 1 7 GLN HA H 4.981 1.983 -5.305 1.00 . A A . 7 GLN HA 1 1
9 4545 1 1 7 GLN HB2 H 6.251 3.253 -2.877 1.00 . A A . 7 GLN HB2 1 1
9 4546 1 1 7 GLN HB3 H 6.829 1.781 -3.643 1.00 . A A . 7 GLN HB3 1 1
9 4547 1 1 7 GLN HE21 H 7.558 4.583 -7.026 1.00 . A A . 7 GLN HE21 1 1
9 4548 1 1 7 GLN HE22 H 7.777 3.175 -8.003 1.00 . A A . 7 GLN HE22 1 1
9 4549 1 1 7 GLN HG2 H 6.653 4.476 -4.976 1.00 . A A . 7 GLN HG2 1 1
9 4550 1 1 7 GLN HG3 H 8.116 3.767 -4.296 1.00 . A A . 7 GLN HG3 1 1
9 4551 1 1 7 GLN N N 4.151 3.670 -4.456 1.00 . A A . 7 GLN N 1 1
9 4552 1 1 7 GLN NE2 N 7.607 3.608 -7.139 1.00 . A A . 7 GLN NE2 1 1
9 4553 1 1 7 GLN O O 4.124 0.249 -3.677 1.00 . A A . 7 GLN O 1 1
9 4554 1 1 7 GLN OE1 O 7.497 1.613 -6.139 1.00 . A A . 7 GLN OE1 1 1
9 4555 1 1 8 LEU C C 1.669 0.634 -1.788 1.00 . A A . 8 LEU C 1 1
9 4556 1 1 8 LEU CA C 3.036 1.109 -1.288 1.00 . A A . 8 LEU CA 1 1
9 4557 1 1 8 LEU CB C 2.902 1.858 0.032 1.00 . A A . 8 LEU CB 1 1
9 4558 1 1 8 LEU CD1 C 4.015 3.020 1.949 1.00 . A A . 8 LEU CD1 1 1
9 4559 1 1 8 LEU CD2 C 4.775 0.752 1.277 1.00 . A A . 8 LEU CD2 1 1
9 4560 1 1 8 LEU CG C 4.216 2.076 0.788 1.00 . A A . 8 LEU CG 1 1
9 4561 1 1 8 LEU H H 3.829 2.903 -2.085 1.00 . A A . 8 LEU H 1 1
9 4562 1 1 8 LEU HA H 3.655 0.242 -1.119 1.00 . A A . 8 LEU HA 1 1
9 4563 1 1 8 LEU HB2 H 2.460 2.823 -0.170 1.00 . A A . 8 LEU HB2 1 1
9 4564 1 1 8 LEU HB3 H 2.235 1.301 0.673 1.00 . A A . 8 LEU HB3 1 1
9 4565 1 1 8 LEU HD11 H 4.922 3.071 2.531 1.00 . A A . 8 LEU HD11 1 1
9 4566 1 1 8 LEU HD12 H 3.203 2.664 2.564 1.00 . A A . 8 LEU HD12 1 1
9 4567 1 1 8 LEU HD13 H 3.779 4.000 1.566 1.00 . A A . 8 LEU HD13 1 1
9 4568 1 1 8 LEU HD21 H 5.031 0.130 0.433 1.00 . A A . 8 LEU HD21 1 1
9 4569 1 1 8 LEU HD22 H 4.028 0.253 1.877 1.00 . A A . 8 LEU HD22 1 1
9 4570 1 1 8 LEU HD23 H 5.654 0.932 1.877 1.00 . A A . 8 LEU HD23 1 1
9 4571 1 1 8 LEU HG H 4.940 2.519 0.119 1.00 . A A . 8 LEU HG 1 1
9 4572 1 1 8 LEU N N 3.721 1.942 -2.268 1.00 . A A . 8 LEU N 1 1
9 4573 1 1 8 LEU O O 1.279 -0.512 -1.565 1.00 . A A . 8 LEU O 1 1
9 4574 1 1 9 LEU C C -0.306 0.171 -4.101 1.00 . A A . 9 LEU C 1 1
9 4575 1 1 9 LEU CA C -0.357 1.204 -2.977 1.00 . A A . 9 LEU CA 1 1
9 4576 1 1 9 LEU CB C -1.036 2.468 -3.449 1.00 . A A . 9 LEU CB 1 1
9 4577 1 1 9 LEU CD1 C -3.403 1.788 -3.062 1.00 . A A . 9 LEU CD1 1 1
9 4578 1 1 9 LEU CD2 C -2.833 3.514 -4.774 1.00 . A A . 9 LEU CD2 1 1
9 4579 1 1 9 LEU CG C -2.376 2.263 -4.081 1.00 . A A . 9 LEU CG 1 1
9 4580 1 1 9 LEU H H 1.314 2.404 -2.662 1.00 . A A . 9 LEU H 1 1
9 4581 1 1 9 LEU HA H -0.939 0.797 -2.167 1.00 . A A . 9 LEU HA 1 1
9 4582 1 1 9 LEU HB2 H -1.156 3.127 -2.601 1.00 . A A . 9 LEU HB2 1 1
9 4583 1 1 9 LEU HB3 H -0.392 2.950 -4.169 1.00 . A A . 9 LEU HB3 1 1
9 4584 1 1 9 LEU HD11 H -4.351 1.627 -3.553 1.00 . A A . 9 LEU HD11 1 1
9 4585 1 1 9 LEU HD12 H -3.519 2.538 -2.294 1.00 . A A . 9 LEU HD12 1 1
9 4586 1 1 9 LEU HD13 H -3.067 0.865 -2.614 1.00 . A A . 9 LEU HD13 1 1
9 4587 1 1 9 LEU HD21 H -3.802 3.345 -5.215 1.00 . A A . 9 LEU HD21 1 1
9 4588 1 1 9 LEU HD22 H -2.120 3.774 -5.542 1.00 . A A . 9 LEU HD22 1 1
9 4589 1 1 9 LEU HD23 H -2.896 4.313 -4.051 1.00 . A A . 9 LEU HD23 1 1
9 4590 1 1 9 LEU HG H -2.245 1.493 -4.813 1.00 . A A . 9 LEU HG 1 1
9 4591 1 1 9 LEU N N 0.955 1.511 -2.476 1.00 . A A . 9 LEU N 1 1
9 4592 1 1 9 LEU O O -1.136 -0.736 -4.156 1.00 . A A . 9 LEU O 1 1
9 4593 1 1 10 THR C C 1.137 -2.034 -5.548 1.00 . A A . 10 THR C 1 1
9 4594 1 1 10 THR CA C 0.807 -0.646 -6.083 1.00 . A A . 10 THR CA 1 1
9 4595 1 1 10 THR CB C 1.869 -0.202 -7.106 1.00 . A A . 10 THR CB 1 1
9 4596 1 1 10 THR CG2 C 1.331 0.911 -7.995 1.00 . A A . 10 THR CG2 1 1
9 4597 1 1 10 THR H H 1.303 1.045 -4.915 1.00 . A A . 10 THR H 1 1
9 4598 1 1 10 THR HA H -0.149 -0.699 -6.585 1.00 . A A . 10 THR HA 1 1
9 4599 1 1 10 THR HB H 2.124 -1.049 -7.726 1.00 . A A . 10 THR HB 1 1
9 4600 1 1 10 THR HG1 H 2.976 1.201 -6.275 1.00 . A A . 10 THR HG1 1 1
9 4601 1 1 10 THR HG21 H 2.095 1.211 -8.697 1.00 . A A . 10 THR HG21 1 1
9 4602 1 1 10 THR HG22 H 1.054 1.758 -7.383 1.00 . A A . 10 THR HG22 1 1
9 4603 1 1 10 THR HG23 H 0.465 0.557 -8.533 1.00 . A A . 10 THR HG23 1 1
9 4604 1 1 10 THR N N 0.667 0.302 -4.992 1.00 . A A . 10 THR N 1 1
9 4605 1 1 10 THR O O 0.725 -3.041 -6.115 1.00 . A A . 10 THR O 1 1
9 4606 1 1 10 THR OG1 O 3.043 0.248 -6.427 1.00 . A A . 10 THR OG1 1 1
9 4607 1 1 11 ALA C C 0.939 -3.991 -3.253 1.00 . A A . 11 ALA C 1 1
9 4608 1 1 11 ALA CA C 2.204 -3.325 -3.780 1.00 . A A . 11 ALA CA 1 1
9 4609 1 1 11 ALA CB C 3.194 -3.077 -2.661 1.00 . A A . 11 ALA CB 1 1
9 4610 1 1 11 ALA H H 2.210 -1.232 -4.069 1.00 . A A . 11 ALA H 1 1
9 4611 1 1 11 ALA HA H 2.661 -3.990 -4.497 1.00 . A A . 11 ALA HA 1 1
9 4612 1 1 11 ALA HB1 H 3.496 -4.022 -2.236 1.00 . A A . 11 ALA HB1 1 1
9 4613 1 1 11 ALA HB2 H 2.729 -2.466 -1.901 1.00 . A A . 11 ALA HB2 1 1
9 4614 1 1 11 ALA HB3 H 4.060 -2.565 -3.053 1.00 . A A . 11 ALA HB3 1 1
9 4615 1 1 11 ALA N N 1.873 -2.073 -4.443 1.00 . A A . 11 ALA N 1 1
9 4616 1 1 11 ALA O O 0.791 -5.205 -3.324 1.00 . A A . 11 ALA O 1 1
9 4617 1 1 12 ALA C C -2.045 -4.305 -3.411 1.00 . A A . 12 ALA C 1 1
9 4618 1 1 12 ALA CA C -1.272 -3.662 -2.266 1.00 . A A . 12 ALA CA 1 1
9 4619 1 1 12 ALA CB C -2.067 -2.506 -1.690 1.00 . A A . 12 ALA CB 1 1
9 4620 1 1 12 ALA H H 0.211 -2.215 -2.700 1.00 . A A . 12 ALA H 1 1
9 4621 1 1 12 ALA HA H -1.121 -4.393 -1.481 1.00 . A A . 12 ALA HA 1 1
9 4622 1 1 12 ALA HB1 H -2.205 -1.751 -2.450 1.00 . A A . 12 ALA HB1 1 1
9 4623 1 1 12 ALA HB2 H -1.532 -2.081 -0.853 1.00 . A A . 12 ALA HB2 1 1
9 4624 1 1 12 ALA HB3 H -3.030 -2.862 -1.360 1.00 . A A . 12 ALA HB3 1 1
9 4625 1 1 12 ALA N N 0.017 -3.176 -2.750 1.00 . A A . 12 ALA N 1 1
9 4626 1 1 12 ALA O O -2.614 -5.392 -3.267 1.00 . A A . 12 ALA O 1 1
9 4627 1 1 13 GLU C C -2.043 -5.397 -6.262 1.00 . A A . 13 GLU C 1 1
9 4628 1 1 13 GLU CA C -2.715 -4.119 -5.747 1.00 . A A . 13 GLU CA 1 1
9 4629 1 1 13 GLU CB C -2.717 -3.010 -6.813 1.00 . A A . 13 GLU CB 1 1
9 4630 1 1 13 GLU CD C -2.645 -3.720 -9.232 1.00 . A A . 13 GLU CD 1 1
9 4631 1 1 13 GLU CG C -3.519 -3.321 -8.067 1.00 . A A . 13 GLU CG 1 1
9 4632 1 1 13 GLU H H -1.554 -2.781 -4.593 1.00 . A A . 13 GLU H 1 1
9 4633 1 1 13 GLU HA H -3.734 -4.355 -5.479 1.00 . A A . 13 GLU HA 1 1
9 4634 1 1 13 GLU HB2 H -3.126 -2.113 -6.372 1.00 . A A . 13 GLU HB2 1 1
9 4635 1 1 13 GLU HB3 H -1.695 -2.814 -7.105 1.00 . A A . 13 GLU HB3 1 1
9 4636 1 1 13 GLU HG2 H -4.195 -4.135 -7.853 1.00 . A A . 13 GLU HG2 1 1
9 4637 1 1 13 GLU HG3 H -4.087 -2.446 -8.343 1.00 . A A . 13 GLU HG3 1 1
9 4638 1 1 13 GLU N N -2.035 -3.637 -4.553 1.00 . A A . 13 GLU N 1 1
9 4639 1 1 13 GLU O O -2.714 -6.346 -6.675 1.00 . A A . 13 GLU O 1 1
9 4640 1 1 13 GLU OE1 O -1.917 -2.852 -9.759 1.00 . A A . 13 GLU OE1 1 1
9 4641 1 1 13 GLU OE2 O -2.690 -4.895 -9.639 1.00 . A A . 13 GLU OE2 1 1
9 4642 1 1 14 LYS C C -0.181 -7.766 -5.687 1.00 . A A . 14 LYS C 1 1
9 4643 1 1 14 LYS CA C 0.043 -6.588 -6.626 1.00 . A A . 14 LYS CA 1 1
9 4644 1 1 14 LYS CB C 1.528 -6.256 -6.721 1.00 . A A . 14 LYS CB 1 1
9 4645 1 1 14 LYS CD C 3.362 -5.218 -8.065 1.00 . A A . 14 LYS CD 1 1
9 4646 1 1 14 LYS CE C 3.698 -4.233 -9.165 1.00 . A A . 14 LYS CE 1 1
9 4647 1 1 14 LYS CG C 1.866 -5.351 -7.885 1.00 . A A . 14 LYS CG 1 1
9 4648 1 1 14 LYS H H -0.241 -4.630 -5.875 1.00 . A A . 14 LYS H 1 1
9 4649 1 1 14 LYS HA H -0.310 -6.865 -7.609 1.00 . A A . 14 LYS HA 1 1
9 4650 1 1 14 LYS HB2 H 1.823 -5.753 -5.811 1.00 . A A . 14 LYS HB2 1 1
9 4651 1 1 14 LYS HB3 H 2.098 -7.164 -6.815 1.00 . A A . 14 LYS HB3 1 1
9 4652 1 1 14 LYS HD2 H 3.794 -4.872 -7.140 1.00 . A A . 14 LYS HD2 1 1
9 4653 1 1 14 LYS HD3 H 3.772 -6.184 -8.317 1.00 . A A . 14 LYS HD3 1 1
9 4654 1 1 14 LYS HE2 H 4.767 -4.220 -9.304 1.00 . A A . 14 LYS HE2 1 1
9 4655 1 1 14 LYS HE3 H 3.220 -4.557 -10.078 1.00 . A A . 14 LYS HE3 1 1
9 4656 1 1 14 LYS HG2 H 1.440 -5.764 -8.786 1.00 . A A . 14 LYS HG2 1 1
9 4657 1 1 14 LYS HG3 H 1.445 -4.373 -7.701 1.00 . A A . 14 LYS HG3 1 1
9 4658 1 1 14 LYS HZ1 H 3.442 -2.220 -9.628 1.00 . A A . 14 LYS HZ1 1 1
9 4659 1 1 14 LYS HZ2 H 3.727 -2.510 -7.992 1.00 . A A . 14 LYS HZ2 1 1
9 4660 1 1 14 LYS HZ3 H 2.213 -2.860 -8.661 1.00 . A A . 14 LYS HZ3 1 1
9 4661 1 1 14 LYS N N -0.720 -5.424 -6.204 1.00 . A A . 14 LYS N 1 1
9 4662 1 1 14 LYS NZ N 3.237 -2.864 -8.838 1.00 . A A . 14 LYS NZ 1 1
9 4663 1 1 14 LYS O O -0.178 -8.916 -6.115 1.00 . A A . 14 LYS O 1 1
9 4664 1 1 15 ALA C C -1.970 -9.196 -3.729 1.00 . A A . 15 ALA C 1 1
9 4665 1 1 15 ALA CA C -0.648 -8.509 -3.423 1.00 . A A . 15 ALA CA 1 1
9 4666 1 1 15 ALA CB C -0.663 -7.918 -2.032 1.00 . A A . 15 ALA CB 1 1
9 4667 1 1 15 ALA H H -0.313 -6.538 -4.119 1.00 . A A . 15 ALA H 1 1
9 4668 1 1 15 ALA HA H 0.145 -9.245 -3.478 1.00 . A A . 15 ALA HA 1 1
9 4669 1 1 15 ALA HB1 H -1.471 -7.207 -1.954 1.00 . A A . 15 ALA HB1 1 1
9 4670 1 1 15 ALA HB2 H 0.276 -7.418 -1.849 1.00 . A A . 15 ALA HB2 1 1
9 4671 1 1 15 ALA HB3 H -0.802 -8.705 -1.306 1.00 . A A . 15 ALA HB3 1 1
9 4672 1 1 15 ALA N N -0.374 -7.476 -4.410 1.00 . A A . 15 ALA N 1 1
9 4673 1 1 15 ALA O O -2.125 -10.395 -3.508 1.00 . A A . 15 ALA O 1 1
9 4674 1 1 16 ASP C C -3.994 -9.876 -5.850 1.00 . A A . 16 ASP C 1 1
9 4675 1 1 16 ASP CA C -4.209 -8.979 -4.658 1.00 . A A . 16 ASP CA 1 1
9 4676 1 1 16 ASP CB C -5.186 -7.868 -5.030 1.00 . A A . 16 ASP CB 1 1
9 4677 1 1 16 ASP CG C -6.498 -8.409 -5.572 1.00 . A A . 16 ASP CG 1 1
9 4678 1 1 16 ASP H H -2.757 -7.463 -4.342 1.00 . A A . 16 ASP H 1 1
9 4679 1 1 16 ASP HA H -4.613 -9.558 -3.841 1.00 . A A . 16 ASP HA 1 1
9 4680 1 1 16 ASP HB2 H -5.391 -7.273 -4.156 1.00 . A A . 16 ASP HB2 1 1
9 4681 1 1 16 ASP HB3 H -4.736 -7.242 -5.787 1.00 . A A . 16 ASP HB3 1 1
9 4682 1 1 16 ASP N N -2.924 -8.425 -4.241 1.00 . A A . 16 ASP N 1 1
9 4683 1 1 16 ASP O O -4.557 -10.963 -5.941 1.00 . A A . 16 ASP O 1 1
9 4684 1 1 16 ASP OD1 O -7.397 -8.710 -4.772 1.00 . A A . 16 ASP OD1 1 1
9 4685 1 1 16 ASP OD2 O -6.634 -8.530 -6.810 1.00 . A A . 16 ASP OD2 1 1
9 4686 1 1 17 GLU C C -2.103 -11.465 -7.572 1.00 . A A . 17 GLU C 1 1
9 4687 1 1 17 GLU CA C -2.790 -10.146 -7.944 1.00 . A A . 17 GLU CA 1 1
9 4688 1 1 17 GLU CB C -1.854 -9.286 -8.790 1.00 . A A . 17 GLU CB 1 1
9 4689 1 1 17 GLU CD C -0.752 -8.895 -11.003 1.00 . A A . 17 GLU CD 1 1
9 4690 1 1 17 GLU CG C -1.606 -9.821 -10.173 1.00 . A A . 17 GLU CG 1 1
9 4691 1 1 17 GLU H H -2.773 -8.513 -6.627 1.00 . A A . 17 GLU H 1 1
9 4692 1 1 17 GLU HA H -3.686 -10.352 -8.507 1.00 . A A . 17 GLU HA 1 1
9 4693 1 1 17 GLU HB2 H -2.278 -8.298 -8.884 1.00 . A A . 17 GLU HB2 1 1
9 4694 1 1 17 GLU HB3 H -0.904 -9.208 -8.282 1.00 . A A . 17 GLU HB3 1 1
9 4695 1 1 17 GLU HG2 H -1.116 -10.781 -10.099 1.00 . A A . 17 GLU HG2 1 1
9 4696 1 1 17 GLU HG3 H -2.563 -9.936 -10.651 1.00 . A A . 17 GLU HG3 1 1
9 4697 1 1 17 GLU N N -3.151 -9.410 -6.754 1.00 . A A . 17 GLU N 1 1
9 4698 1 1 17 GLU O O -2.280 -12.481 -8.242 1.00 . A A . 17 GLU O 1 1
9 4699 1 1 17 GLU OE1 O 0.491 -9.036 -10.977 1.00 . A A . 17 GLU OE1 1 1
9 4700 1 1 17 GLU OE2 O -1.317 -8.019 -11.690 1.00 . A A . 17 GLU OE2 1 1
9 4701 1 1 18 LEU C C -1.562 -13.480 -5.145 1.00 . A A . 18 LEU C 1 1
9 4702 1 1 18 LEU CA C -0.642 -12.624 -6.008 1.00 . A A . 18 LEU CA 1 1
9 4703 1 1 18 LEU CB C 0.591 -12.217 -5.213 1.00 . A A . 18 LEU CB 1 1
9 4704 1 1 18 LEU CD1 C 2.870 -11.223 -5.128 1.00 . A A . 18 LEU CD1 1 1
9 4705 1 1 18 LEU CD2 C 2.064 -12.252 -7.248 1.00 . A A . 18 LEU CD2 1 1
9 4706 1 1 18 LEU CG C 1.667 -11.474 -6.001 1.00 . A A . 18 LEU CG 1 1
9 4707 1 1 18 LEU H H -1.218 -10.591 -6.010 1.00 . A A . 18 LEU H 1 1
9 4708 1 1 18 LEU HA H -0.323 -13.198 -6.864 1.00 . A A . 18 LEU HA 1 1
9 4709 1 1 18 LEU HB2 H 0.268 -11.580 -4.403 1.00 . A A . 18 LEU HB2 1 1
9 4710 1 1 18 LEU HB3 H 1.033 -13.103 -4.789 1.00 . A A . 18 LEU HB3 1 1
9 4711 1 1 18 LEU HD11 H 3.629 -10.713 -5.701 1.00 . A A . 18 LEU HD11 1 1
9 4712 1 1 18 LEU HD12 H 3.252 -12.170 -4.780 1.00 . A A . 18 LEU HD12 1 1
9 4713 1 1 18 LEU HD13 H 2.580 -10.616 -4.285 1.00 . A A . 18 LEU HD13 1 1
9 4714 1 1 18 LEU HD21 H 2.392 -13.241 -6.965 1.00 . A A . 18 LEU HD21 1 1
9 4715 1 1 18 LEU HD22 H 2.869 -11.737 -7.751 1.00 . A A . 18 LEU HD22 1 1
9 4716 1 1 18 LEU HD23 H 1.216 -12.328 -7.912 1.00 . A A . 18 LEU HD23 1 1
9 4717 1 1 18 LEU HG H 1.277 -10.515 -6.312 1.00 . A A . 18 LEU HG 1 1
9 4718 1 1 18 LEU N N -1.335 -11.440 -6.490 1.00 . A A . 18 LEU N 1 1
9 4719 1 1 18 LEU O O -1.298 -14.659 -4.914 1.00 . A A . 18 LEU O 1 1
9 4720 1 1 19 GLY C C -3.099 -13.907 -2.481 1.00 . A A . 19 GLY C 1 1
9 4721 1 1 19 GLY CA C -3.612 -13.588 -3.873 1.00 . A A . 19 GLY CA 1 1
9 4722 1 1 19 GLY H H -2.793 -11.933 -4.896 1.00 . A A . 19 GLY H 1 1
9 4723 1 1 19 GLY HA2 H -4.501 -12.982 -3.784 1.00 . A A . 19 GLY HA2 1 1
9 4724 1 1 19 GLY HA3 H -3.871 -14.512 -4.369 1.00 . A A . 19 GLY HA3 1 1
9 4725 1 1 19 GLY N N -2.647 -12.880 -4.684 1.00 . A A . 19 GLY N 1 1
9 4726 1 1 19 GLY O O -3.452 -14.936 -1.911 1.00 . A A . 19 GLY O 1 1
9 4727 1 1 20 CYS C C -2.415 -12.289 0.408 1.00 . A A . 20 CYS C 1 1
9 4728 1 1 20 CYS CA C -1.738 -13.231 -0.591 1.00 . A A . 20 CYS CA 1 1
9 4729 1 1 20 CYS CB C -0.222 -13.034 -0.589 1.00 . A A . 20 CYS CB 1 1
9 4730 1 1 20 CYS H H -2.014 -12.228 -2.434 1.00 . A A . 20 CYS H 1 1
9 4731 1 1 20 CYS HA H -1.957 -14.250 -0.308 1.00 . A A . 20 CYS HA 1 1
9 4732 1 1 20 CYS HB2 H 0.121 -12.947 0.431 1.00 . A A . 20 CYS HB2 1 1
9 4733 1 1 20 CYS HB3 H 0.243 -13.895 -1.045 1.00 . A A . 20 CYS HB3 1 1
9 4734 1 1 20 CYS HG H 1.646 -11.441 -1.232 1.00 . A A . 20 CYS HG 1 1
9 4735 1 1 20 CYS N N -2.274 -13.032 -1.931 1.00 . A A . 20 CYS N 1 1
9 4736 1 1 20 CYS O O -2.080 -11.115 0.484 1.00 . A A . 20 CYS O 1 1
9 4737 1 1 20 CYS SG S 0.347 -11.564 -1.478 1.00 . A A . 20 CYS SG 1 1
9 4738 1 1 21 PRO C C -3.362 -11.311 3.234 1.00 . A A . 21 PRO C 1 1
9 4739 1 1 21 PRO CA C -4.180 -11.992 2.126 1.00 . A A . 21 PRO CA 1 1
9 4740 1 1 21 PRO CB C -5.167 -12.999 2.732 1.00 . A A . 21 PRO CB 1 1
9 4741 1 1 21 PRO CD C -3.767 -14.227 1.241 1.00 . A A . 21 PRO CD 1 1
9 4742 1 1 21 PRO CG C -4.533 -14.330 2.525 1.00 . A A . 21 PRO CG 1 1
9 4743 1 1 21 PRO HA H -4.735 -11.235 1.592 1.00 . A A . 21 PRO HA 1 1
9 4744 1 1 21 PRO HB2 H -5.303 -12.783 3.781 1.00 . A A . 21 PRO HB2 1 1
9 4745 1 1 21 PRO HB3 H -6.115 -12.931 2.219 1.00 . A A . 21 PRO HB3 1 1
9 4746 1 1 21 PRO HD2 H -2.899 -14.867 1.271 1.00 . A A . 21 PRO HD2 1 1
9 4747 1 1 21 PRO HD3 H -4.397 -14.482 0.402 1.00 . A A . 21 PRO HD3 1 1
9 4748 1 1 21 PRO HG2 H -3.863 -14.547 3.343 1.00 . A A . 21 PRO HG2 1 1
9 4749 1 1 21 PRO HG3 H -5.293 -15.092 2.449 1.00 . A A . 21 PRO HG3 1 1
9 4750 1 1 21 PRO N N -3.380 -12.806 1.193 1.00 . A A . 21 PRO N 1 1
9 4751 1 1 21 PRO O O -3.620 -10.151 3.574 1.00 . A A . 21 PRO O 1 1
9 4752 1 1 22 GLU C C -0.749 -10.292 4.407 1.00 . A A . 22 GLU C 1 1
9 4753 1 1 22 GLU CA C -1.581 -11.477 4.881 1.00 . A A . 22 GLU CA 1 1
9 4754 1 1 22 GLU CB C -0.673 -12.561 5.470 1.00 . A A . 22 GLU CB 1 1
9 4755 1 1 22 GLU CD C -0.946 -11.801 7.853 1.00 . A A . 22 GLU CD 1 1
9 4756 1 1 22 GLU CG C 0.026 -12.150 6.751 1.00 . A A . 22 GLU CG 1 1
9 4757 1 1 22 GLU H H -2.179 -12.915 3.438 1.00 . A A . 22 GLU H 1 1
9 4758 1 1 22 GLU HA H -2.262 -11.136 5.647 1.00 . A A . 22 GLU HA 1 1
9 4759 1 1 22 GLU HB2 H -1.267 -13.437 5.678 1.00 . A A . 22 GLU HB2 1 1
9 4760 1 1 22 GLU HB3 H 0.082 -12.813 4.741 1.00 . A A . 22 GLU HB3 1 1
9 4761 1 1 22 GLU HG2 H 0.647 -12.967 7.086 1.00 . A A . 22 GLU HG2 1 1
9 4762 1 1 22 GLU HG3 H 0.644 -11.289 6.547 1.00 . A A . 22 GLU HG3 1 1
9 4763 1 1 22 GLU N N -2.380 -12.017 3.783 1.00 . A A . 22 GLU N 1 1
9 4764 1 1 22 GLU O O -0.659 -9.261 5.086 1.00 . A A . 22 GLU O 1 1
9 4765 1 1 22 GLU OE1 O -1.376 -12.717 8.578 1.00 . A A . 22 GLU OE1 1 1
9 4766 1 1 22 GLU OE2 O -1.288 -10.607 8.001 1.00 . A A . 22 GLU OE2 1 1
9 4767 1 1 23 GLU C C -0.254 -8.279 2.117 1.00 . A A . 23 GLU C 1 1
9 4768 1 1 23 GLU CA C 0.643 -9.375 2.655 1.00 . A A . 23 GLU CA 1 1
9 4769 1 1 23 GLU CB C 1.527 -9.914 1.536 1.00 . A A . 23 GLU CB 1 1
9 4770 1 1 23 GLU CD C 3.383 -11.457 0.851 1.00 . A A . 23 GLU CD 1 1
9 4771 1 1 23 GLU CG C 2.529 -10.955 1.988 1.00 . A A . 23 GLU CG 1 1
9 4772 1 1 23 GLU H H -0.251 -11.287 2.756 1.00 . A A . 23 GLU H 1 1
9 4773 1 1 23 GLU HA H 1.271 -8.965 3.432 1.00 . A A . 23 GLU HA 1 1
9 4774 1 1 23 GLU HB2 H 0.897 -10.359 0.780 1.00 . A A . 23 GLU HB2 1 1
9 4775 1 1 23 GLU HB3 H 2.070 -9.091 1.096 1.00 . A A . 23 GLU HB3 1 1
9 4776 1 1 23 GLU HG2 H 3.172 -10.518 2.737 1.00 . A A . 23 GLU HG2 1 1
9 4777 1 1 23 GLU HG3 H 1.994 -11.790 2.416 1.00 . A A . 23 GLU HG3 1 1
9 4778 1 1 23 GLU N N -0.154 -10.438 3.237 1.00 . A A . 23 GLU N 1 1
9 4779 1 1 23 GLU O O 0.041 -7.102 2.261 1.00 . A A . 23 GLU O 1 1
9 4780 1 1 23 GLU OE1 O 2.993 -12.446 0.200 1.00 . A A . 23 GLU OE1 1 1
9 4781 1 1 23 GLU OE2 O 4.450 -10.855 0.591 1.00 . A A . 23 GLU OE2 1 1
9 4782 1 1 24 ARG C C -2.843 -6.777 1.960 1.00 . A A . 24 ARG C 1 1
9 4783 1 1 24 ARG CA C -2.317 -7.750 0.928 1.00 . A A . 24 ARG CA 1 1
9 4784 1 1 24 ARG CB C -3.484 -8.516 0.306 1.00 . A A . 24 ARG CB 1 1
9 4785 1 1 24 ARG CD C -5.680 -8.458 -0.884 1.00 . A A . 24 ARG CD 1 1
9 4786 1 1 24 ARG CG C -4.498 -7.642 -0.396 1.00 . A A . 24 ARG CG 1 1
9 4787 1 1 24 ARG CZ C -7.935 -8.010 -1.796 1.00 . A A . 24 ARG CZ 1 1
9 4788 1 1 24 ARG H H -1.565 -9.645 1.470 1.00 . A A . 24 ARG H 1 1
9 4789 1 1 24 ARG HA H -1.807 -7.201 0.152 1.00 . A A . 24 ARG HA 1 1
9 4790 1 1 24 ARG HB2 H -3.092 -9.219 -0.414 1.00 . A A . 24 ARG HB2 1 1
9 4791 1 1 24 ARG HB3 H -3.992 -9.064 1.086 1.00 . A A . 24 ARG HB3 1 1
9 4792 1 1 24 ARG HD2 H -5.324 -9.205 -1.578 1.00 . A A . 24 ARG HD2 1 1
9 4793 1 1 24 ARG HD3 H -6.139 -8.945 -0.036 1.00 . A A . 24 ARG HD3 1 1
9 4794 1 1 24 ARG HE H -6.385 -6.734 -1.846 1.00 . A A . 24 ARG HE 1 1
9 4795 1 1 24 ARG HG2 H -4.848 -6.887 0.291 1.00 . A A . 24 ARG HG2 1 1
9 4796 1 1 24 ARG HG3 H -4.019 -7.172 -1.242 1.00 . A A . 24 ARG HG3 1 1
9 4797 1 1 24 ARG HH11 H -7.738 -9.833 -0.928 1.00 . A A . 24 ARG HH11 1 1
9 4798 1 1 24 ARG HH12 H -9.300 -9.507 -1.590 1.00 . A A . 24 ARG HH12 1 1
9 4799 1 1 24 ARG HH21 H -8.454 -6.285 -2.725 1.00 . A A . 24 ARG HH21 1 1
9 4800 1 1 24 ARG HH22 H -9.711 -7.468 -2.617 1.00 . A A . 24 ARG HH22 1 1
9 4801 1 1 24 ARG N N -1.372 -8.683 1.524 1.00 . A A . 24 ARG N 1 1
9 4802 1 1 24 ARG NE N -6.679 -7.629 -1.554 1.00 . A A . 24 ARG NE 1 1
9 4803 1 1 24 ARG NH1 N -8.359 -9.212 -1.406 1.00 . A A . 24 ARG NH1 1 1
9 4804 1 1 24 ARG NH2 N -8.766 -7.192 -2.427 1.00 . A A . 24 ARG NH2 1 1
9 4805 1 1 24 ARG O O -2.894 -5.580 1.715 1.00 . A A . 24 ARG O 1 1
9 4806 1 1 25 ALA C C -2.688 -5.463 4.670 1.00 . A A . 25 ALA C 1 1
9 4807 1 1 25 ALA CA C -3.731 -6.459 4.180 1.00 . A A . 25 ALA CA 1 1
9 4808 1 1 25 ALA CB C -4.226 -7.321 5.326 1.00 . A A . 25 ALA CB 1 1
9 4809 1 1 25 ALA H H -3.104 -8.257 3.271 1.00 . A A . 25 ALA H 1 1
9 4810 1 1 25 ALA HA H -4.573 -5.914 3.779 1.00 . A A . 25 ALA HA 1 1
9 4811 1 1 25 ALA HB1 H -4.688 -6.693 6.072 1.00 . A A . 25 ALA HB1 1 1
9 4812 1 1 25 ALA HB2 H -3.393 -7.849 5.764 1.00 . A A . 25 ALA HB2 1 1
9 4813 1 1 25 ALA HB3 H -4.949 -8.032 4.955 1.00 . A A . 25 ALA HB3 1 1
9 4814 1 1 25 ALA N N -3.198 -7.290 3.122 1.00 . A A . 25 ALA N 1 1
9 4815 1 1 25 ALA O O -2.982 -4.284 4.846 1.00 . A A . 25 ALA O 1 1
9 4816 1 1 26 GLN C C 0.001 -4.044 4.290 1.00 . A A . 26 GLN C 1 1
9 4817 1 1 26 GLN CA C -0.388 -5.089 5.335 1.00 . A A . 26 GLN CA 1 1
9 4818 1 1 26 GLN CB C 0.819 -5.949 5.715 1.00 . A A . 26 GLN CB 1 1
9 4819 1 1 26 GLN CD C 1.714 -4.284 7.395 1.00 . A A . 26 GLN CD 1 1
9 4820 1 1 26 GLN CG C 2.020 -5.157 6.190 1.00 . A A . 26 GLN CG 1 1
9 4821 1 1 26 GLN H H -1.269 -6.872 4.648 1.00 . A A . 26 GLN H 1 1
9 4822 1 1 26 GLN HA H -0.743 -4.579 6.219 1.00 . A A . 26 GLN HA 1 1
9 4823 1 1 26 GLN HB2 H 0.528 -6.624 6.506 1.00 . A A . 26 GLN HB2 1 1
9 4824 1 1 26 GLN HB3 H 1.116 -6.529 4.853 1.00 . A A . 26 GLN HB3 1 1
9 4825 1 1 26 GLN HE21 H 3.092 -2.984 6.818 1.00 . A A . 26 GLN HE21 1 1
9 4826 1 1 26 GLN HE22 H 2.252 -2.591 8.278 1.00 . A A . 26 GLN HE22 1 1
9 4827 1 1 26 GLN HG2 H 2.813 -5.842 6.450 1.00 . A A . 26 GLN HG2 1 1
9 4828 1 1 26 GLN HG3 H 2.341 -4.524 5.377 1.00 . A A . 26 GLN HG3 1 1
9 4829 1 1 26 GLN N N -1.461 -5.933 4.850 1.00 . A A . 26 GLN N 1 1
9 4830 1 1 26 GLN NE2 N 2.420 -3.176 7.511 1.00 . A A . 26 GLN NE2 1 1
9 4831 1 1 26 GLN O O 0.200 -2.872 4.614 1.00 . A A . 26 GLN O 1 1
9 4832 1 1 26 GLN OE1 O 0.848 -4.608 8.216 1.00 . A A . 26 GLN OE1 1 1
9 4833 1 1 27 LEU C C -0.674 -2.538 1.728 1.00 . A A . 27 LEU C 1 1
9 4834 1 1 27 LEU CA C 0.419 -3.575 1.951 1.00 . A A . 27 LEU CA 1 1
9 4835 1 1 27 LEU CB C 0.697 -4.370 0.690 1.00 . A A . 27 LEU CB 1 1
9 4836 1 1 27 LEU CD1 C 2.046 -6.152 -0.407 1.00 . A A . 27 LEU CD1 1 1
9 4837 1 1 27 LEU CD2 C 3.196 -4.200 0.590 1.00 . A A . 27 LEU CD2 1 1
9 4838 1 1 27 LEU CG C 2.015 -5.148 0.708 1.00 . A A . 27 LEU CG 1 1
9 4839 1 1 27 LEU H H -0.097 -5.416 2.841 1.00 . A A . 27 LEU H 1 1
9 4840 1 1 27 LEU HA H 1.328 -3.065 2.231 1.00 . A A . 27 LEU HA 1 1
9 4841 1 1 27 LEU HB2 H -0.113 -5.069 0.544 1.00 . A A . 27 LEU HB2 1 1
9 4842 1 1 27 LEU HB3 H 0.721 -3.688 -0.146 1.00 . A A . 27 LEU HB3 1 1
9 4843 1 1 27 LEU HD11 H 1.273 -6.884 -0.240 1.00 . A A . 27 LEU HD11 1 1
9 4844 1 1 27 LEU HD12 H 3.012 -6.634 -0.428 1.00 . A A . 27 LEU HD12 1 1
9 4845 1 1 27 LEU HD13 H 1.868 -5.644 -1.342 1.00 . A A . 27 LEU HD13 1 1
9 4846 1 1 27 LEU HD21 H 4.116 -4.764 0.641 1.00 . A A . 27 LEU HD21 1 1
9 4847 1 1 27 LEU HD22 H 3.169 -3.477 1.391 1.00 . A A . 27 LEU HD22 1 1
9 4848 1 1 27 LEU HD23 H 3.144 -3.690 -0.363 1.00 . A A . 27 LEU HD23 1 1
9 4849 1 1 27 LEU HG H 2.102 -5.680 1.644 1.00 . A A . 27 LEU HG 1 1
9 4850 1 1 27 LEU N N 0.075 -4.467 3.040 1.00 . A A . 27 LEU N 1 1
9 4851 1 1 27 LEU O O -0.393 -1.391 1.382 1.00 . A A . 27 LEU O 1 1
9 4852 1 1 28 LEU C C -2.975 -0.984 2.948 1.00 . A A . 28 LEU C 1 1
9 4853 1 1 28 LEU CA C -3.042 -2.022 1.841 1.00 . A A . 28 LEU CA 1 1
9 4854 1 1 28 LEU CB C -4.363 -2.770 1.889 1.00 . A A . 28 LEU CB 1 1
9 4855 1 1 28 LEU CD1 C -5.865 -4.425 0.812 1.00 . A A . 28 LEU CD1 1 1
9 4856 1 1 28 LEU CD2 C -5.334 -2.310 -0.370 1.00 . A A . 28 LEU CD2 1 1
9 4857 1 1 28 LEU CG C -4.807 -3.387 0.570 1.00 . A A . 28 LEU CG 1 1
9 4858 1 1 28 LEU H H -2.093 -3.883 2.164 1.00 . A A . 28 LEU H 1 1
9 4859 1 1 28 LEU HA H -2.968 -1.523 0.888 1.00 . A A . 28 LEU HA 1 1
9 4860 1 1 28 LEU HB2 H -4.283 -3.556 2.625 1.00 . A A . 28 LEU HB2 1 1
9 4861 1 1 28 LEU HB3 H -5.125 -2.079 2.205 1.00 . A A . 28 LEU HB3 1 1
9 4862 1 1 28 LEU HD11 H -5.460 -5.185 1.461 1.00 . A A . 28 LEU HD11 1 1
9 4863 1 1 28 LEU HD12 H -6.148 -4.864 -0.131 1.00 . A A . 28 LEU HD12 1 1
9 4864 1 1 28 LEU HD13 H -6.719 -3.962 1.279 1.00 . A A . 28 LEU HD13 1 1
9 4865 1 1 28 LEU HD21 H -5.639 -2.763 -1.301 1.00 . A A . 28 LEU HD21 1 1
9 4866 1 1 28 LEU HD22 H -4.558 -1.583 -0.561 1.00 . A A . 28 LEU HD22 1 1
9 4867 1 1 28 LEU HD23 H -6.181 -1.820 0.085 1.00 . A A . 28 LEU HD23 1 1
9 4868 1 1 28 LEU HG H -3.965 -3.868 0.096 1.00 . A A . 28 LEU HG 1 1
9 4869 1 1 28 LEU N N -1.921 -2.941 1.942 1.00 . A A . 28 LEU N 1 1
9 4870 1 1 28 LEU O O -3.251 0.188 2.725 1.00 . A A . 28 LEU O 1 1
9 4871 1 1 29 THR C C -1.289 0.464 4.981 1.00 . A A . 29 THR C 1 1
9 4872 1 1 29 THR CA C -2.430 -0.513 5.261 1.00 . A A . 29 THR CA 1 1
9 4873 1 1 29 THR CB C -2.158 -1.284 6.566 1.00 . A A . 29 THR CB 1 1
9 4874 1 1 29 THR CG2 C -2.171 -0.347 7.765 1.00 . A A . 29 THR CG2 1 1
9 4875 1 1 29 THR H H -2.410 -2.378 4.271 1.00 . A A . 29 THR H 1 1
9 4876 1 1 29 THR HA H -3.350 0.044 5.371 1.00 . A A . 29 THR HA 1 1
9 4877 1 1 29 THR HB H -1.189 -1.758 6.498 1.00 . A A . 29 THR HB 1 1
9 4878 1 1 29 THR HG1 H -3.817 -2.210 6.029 1.00 . A A . 29 THR HG1 1 1
9 4879 1 1 29 THR HG21 H -1.985 -0.912 8.666 1.00 . A A . 29 THR HG21 1 1
9 4880 1 1 29 THR HG22 H -3.136 0.135 7.834 1.00 . A A . 29 THR HG22 1 1
9 4881 1 1 29 THR HG23 H -1.403 0.403 7.644 1.00 . A A . 29 THR HG23 1 1
9 4882 1 1 29 THR N N -2.587 -1.420 4.141 1.00 . A A . 29 THR N 1 1
9 4883 1 1 29 THR O O -1.349 1.631 5.354 1.00 . A A . 29 THR O 1 1
9 4884 1 1 29 THR OG1 O -3.166 -2.287 6.741 1.00 . A A . 29 THR OG1 1 1
9 4885 1 1 30 ALA C C 0.394 1.895 2.936 1.00 . A A . 30 ALA C 1 1
9 4886 1 1 30 ALA CA C 0.863 0.807 3.898 1.00 . A A . 30 ALA CA 1 1
9 4887 1 1 30 ALA CB C 1.943 -0.043 3.267 1.00 . A A . 30 ALA CB 1 1
9 4888 1 1 30 ALA H H -0.251 -0.979 4.064 1.00 . A A . 30 ALA H 1 1
9 4889 1 1 30 ALA HA H 1.279 1.277 4.777 1.00 . A A . 30 ALA HA 1 1
9 4890 1 1 30 ALA HB1 H 1.625 -0.370 2.289 1.00 . A A . 30 ALA HB1 1 1
9 4891 1 1 30 ALA HB2 H 2.131 -0.904 3.892 1.00 . A A . 30 ALA HB2 1 1
9 4892 1 1 30 ALA HB3 H 2.841 0.545 3.185 1.00 . A A . 30 ALA HB3 1 1
9 4893 1 1 30 ALA N N -0.257 -0.025 4.298 1.00 . A A . 30 ALA N 1 1
9 4894 1 1 30 ALA O O 0.829 3.044 3.013 1.00 . A A . 30 ALA O 1 1
9 4895 1 1 31 ALA C C -1.849 3.569 1.839 1.00 . A A . 31 ALA C 1 1
9 4896 1 1 31 ALA CA C -1.118 2.452 1.095 1.00 . A A . 31 ALA CA 1 1
9 4897 1 1 31 ALA CB C -2.092 1.710 0.200 1.00 . A A . 31 ALA CB 1 1
9 4898 1 1 31 ALA H H -0.800 0.578 2.024 1.00 . A A . 31 ALA H 1 1
9 4899 1 1 31 ALA HA H -0.341 2.870 0.466 1.00 . A A . 31 ALA HA 1 1
9 4900 1 1 31 ALA HB1 H -2.909 1.331 0.796 1.00 . A A . 31 ALA HB1 1 1
9 4901 1 1 31 ALA HB2 H -1.584 0.885 -0.276 1.00 . A A . 31 ALA HB2 1 1
9 4902 1 1 31 ALA HB3 H -2.475 2.382 -0.552 1.00 . A A . 31 ALA HB3 1 1
9 4903 1 1 31 ALA N N -0.522 1.520 2.045 1.00 . A A . 31 ALA N 1 1
9 4904 1 1 31 ALA O O -1.743 4.748 1.487 1.00 . A A . 31 ALA O 1 1
9 4905 1 1 32 GLU C C -2.438 4.969 4.564 1.00 . A A . 32 GLU C 1 1
9 4906 1 1 32 GLU CA C -3.354 4.110 3.694 1.00 . A A . 32 GLU CA 1 1
9 4907 1 1 32 GLU CB C -4.331 3.336 4.582 1.00 . A A . 32 GLU CB 1 1
9 4908 1 1 32 GLU CD C -6.087 1.523 4.726 1.00 . A A . 32 GLU CD 1 1
9 4909 1 1 32 GLU CG C -5.184 2.336 3.824 1.00 . A A . 32 GLU CG 1 1
9 4910 1 1 32 GLU H H -2.604 2.222 3.105 1.00 . A A . 32 GLU H 1 1
9 4911 1 1 32 GLU HA H -3.914 4.755 3.034 1.00 . A A . 32 GLU HA 1 1
9 4912 1 1 32 GLU HB2 H -3.768 2.800 5.332 1.00 . A A . 32 GLU HB2 1 1
9 4913 1 1 32 GLU HB3 H -4.988 4.039 5.073 1.00 . A A . 32 GLU HB3 1 1
9 4914 1 1 32 GLU HG2 H -5.798 2.872 3.117 1.00 . A A . 32 GLU HG2 1 1
9 4915 1 1 32 GLU HG3 H -4.531 1.661 3.289 1.00 . A A . 32 GLU HG3 1 1
9 4916 1 1 32 GLU N N -2.580 3.178 2.879 1.00 . A A . 32 GLU N 1 1
9 4917 1 1 32 GLU O O -2.671 6.170 4.736 1.00 . A A . 32 GLU O 1 1
9 4918 1 1 32 GLU OE1 O -5.568 0.780 5.595 1.00 . A A . 32 GLU OE1 1 1
9 4919 1 1 32 GLU OE2 O -7.321 1.601 4.557 1.00 . A A . 32 GLU OE2 1 1
9 4920 1 1 33 LYS C C 0.302 6.110 5.195 1.00 . A A . 33 LYS C 1 1
9 4921 1 1 33 LYS CA C -0.454 5.044 5.968 1.00 . A A . 33 LYS CA 1 1
9 4922 1 1 33 LYS CB C 0.524 4.056 6.604 1.00 . A A . 33 LYS CB 1 1
9 4923 1 1 33 LYS CD C 2.385 3.666 8.236 1.00 . A A . 33 LYS CD 1 1
9 4924 1 1 33 LYS CE C 3.290 4.304 9.273 1.00 . A A . 33 LYS CE 1 1
9 4925 1 1 33 LYS CG C 1.471 4.694 7.604 1.00 . A A . 33 LYS CG 1 1
9 4926 1 1 33 LYS H H -1.273 3.390 4.935 1.00 . A A . 33 LYS H 1 1
9 4927 1 1 33 LYS HA H -1.019 5.526 6.752 1.00 . A A . 33 LYS HA 1 1
9 4928 1 1 33 LYS HB2 H -0.039 3.288 7.113 1.00 . A A . 33 LYS HB2 1 1
9 4929 1 1 33 LYS HB3 H 1.114 3.599 5.824 1.00 . A A . 33 LYS HB3 1 1
9 4930 1 1 33 LYS HD2 H 1.786 2.905 8.712 1.00 . A A . 33 LYS HD2 1 1
9 4931 1 1 33 LYS HD3 H 2.994 3.218 7.465 1.00 . A A . 33 LYS HD3 1 1
9 4932 1 1 33 LYS HE2 H 3.888 5.063 8.792 1.00 . A A . 33 LYS HE2 1 1
9 4933 1 1 33 LYS HE3 H 2.674 4.762 10.033 1.00 . A A . 33 LYS HE3 1 1
9 4934 1 1 33 LYS HG2 H 2.073 5.431 7.095 1.00 . A A . 33 LYS HG2 1 1
9 4935 1 1 33 LYS HG3 H 0.890 5.174 8.378 1.00 . A A . 33 LYS HG3 1 1
9 4936 1 1 33 LYS HZ1 H 4.807 3.782 10.604 1.00 . A A . 33 LYS HZ1 1 1
9 4937 1 1 33 LYS HZ2 H 4.782 2.851 9.192 1.00 . A A . 33 LYS HZ2 1 1
9 4938 1 1 33 LYS HZ3 H 3.631 2.585 10.397 1.00 . A A . 33 LYS HZ3 1 1
9 4939 1 1 33 LYS N N -1.398 4.350 5.106 1.00 . A A . 33 LYS N 1 1
9 4940 1 1 33 LYS NZ N 4.189 3.313 9.910 1.00 . A A . 33 LYS NZ 1 1
9 4941 1 1 33 LYS O O 0.522 7.212 5.694 1.00 . A A . 33 LYS O 1 1
9 4942 1 1 34 ALA C C 0.543 7.961 2.863 1.00 . A A . 34 ALA C 1 1
9 4943 1 1 34 ALA CA C 1.388 6.719 3.109 1.00 . A A . 34 ALA CA 1 1
9 4944 1 1 34 ALA CB C 1.751 6.055 1.804 1.00 . A A . 34 ALA CB 1 1
9 4945 1 1 34 ALA H H 0.487 4.878 3.633 1.00 . A A . 34 ALA H 1 1
9 4946 1 1 34 ALA HA H 2.300 7.010 3.611 1.00 . A A . 34 ALA HA 1 1
9 4947 1 1 34 ALA HB1 H 2.308 5.154 2.005 1.00 . A A . 34 ALA HB1 1 1
9 4948 1 1 34 ALA HB2 H 2.353 6.728 1.211 1.00 . A A . 34 ALA HB2 1 1
9 4949 1 1 34 ALA HB3 H 0.849 5.807 1.265 1.00 . A A . 34 ALA HB3 1 1
9 4950 1 1 34 ALA N N 0.682 5.783 3.968 1.00 . A A . 34 ALA N 1 1
9 4951 1 1 34 ALA O O 1.063 9.073 2.754 1.00 . A A . 34 ALA O 1 1
9 4952 1 1 35 ASP C C -1.681 9.760 3.834 1.00 . A A . 35 ASP C 1 1
9 4953 1 1 35 ASP CA C -1.709 8.855 2.609 1.00 . A A . 35 ASP CA 1 1
9 4954 1 1 35 ASP CB C -3.122 8.310 2.386 1.00 . A A . 35 ASP CB 1 1
9 4955 1 1 35 ASP CG C -4.195 9.365 2.567 1.00 . A A . 35 ASP CG 1 1
9 4956 1 1 35 ASP H H -1.106 6.840 2.823 1.00 . A A . 35 ASP H 1 1
9 4957 1 1 35 ASP HA H -1.410 9.428 1.744 1.00 . A A . 35 ASP HA 1 1
9 4958 1 1 35 ASP HB2 H -3.195 7.922 1.382 1.00 . A A . 35 ASP HB2 1 1
9 4959 1 1 35 ASP HB3 H -3.304 7.511 3.089 1.00 . A A . 35 ASP HB3 1 1
9 4960 1 1 35 ASP N N -0.765 7.759 2.773 1.00 . A A . 35 ASP N 1 1
9 4961 1 1 35 ASP O O -1.640 10.986 3.715 1.00 . A A . 35 ASP O 1 1
9 4962 1 1 35 ASP OD1 O -4.379 10.200 1.661 1.00 . A A . 35 ASP OD1 1 1
9 4963 1 1 35 ASP OD2 O -4.866 9.352 3.621 1.00 . A A . 35 ASP OD2 1 1
9 4964 1 1 36 GLU C C -0.294 10.605 6.425 1.00 . A A . 36 GLU C 1 1
9 4965 1 1 36 GLU CA C -1.625 9.884 6.267 1.00 . A A . 36 GLU CA 1 1
9 4966 1 1 36 GLU CB C -1.863 8.963 7.460 1.00 . A A . 36 GLU CB 1 1
9 4967 1 1 36 GLU CD C -3.520 7.692 8.851 1.00 . A A . 36 GLU CD 1 1
9 4968 1 1 36 GLU CG C -3.282 8.440 7.563 1.00 . A A . 36 GLU CG 1 1
9 4969 1 1 36 GLU H H -1.714 8.161 5.037 1.00 . A A . 36 GLU H 1 1
9 4970 1 1 36 GLU HA H -2.412 10.622 6.238 1.00 . A A . 36 GLU HA 1 1
9 4971 1 1 36 GLU HB2 H -1.197 8.116 7.382 1.00 . A A . 36 GLU HB2 1 1
9 4972 1 1 36 GLU HB3 H -1.634 9.504 8.366 1.00 . A A . 36 GLU HB3 1 1
9 4973 1 1 36 GLU HG2 H -3.966 9.274 7.516 1.00 . A A . 36 GLU HG2 1 1
9 4974 1 1 36 GLU HG3 H -3.469 7.773 6.735 1.00 . A A . 36 GLU HG3 1 1
9 4975 1 1 36 GLU N N -1.676 9.143 5.013 1.00 . A A . 36 GLU N 1 1
9 4976 1 1 36 GLU O O -0.218 11.653 7.063 1.00 . A A . 36 GLU O 1 1
9 4977 1 1 36 GLU OE1 O -3.398 8.307 9.929 1.00 . A A . 36 GLU OE1 1 1
9 4978 1 1 36 GLU OE2 O -3.836 6.488 8.798 1.00 . A A . 36 GLU OE2 1 1
9 4979 1 1 37 LEU C C 2.178 11.777 4.874 1.00 . A A . 37 LEU C 1 1
9 4980 1 1 37 LEU CA C 2.072 10.649 5.888 1.00 . A A . 37 LEU CA 1 1
9 4981 1 1 37 LEU CB C 3.143 9.612 5.603 1.00 . A A . 37 LEU CB 1 1
9 4982 1 1 37 LEU CD1 C 4.377 7.558 6.224 1.00 . A A . 37 LEU CD1 1 1
9 4983 1 1 37 LEU CD2 C 3.312 8.927 8.011 1.00 . A A . 37 LEU CD2 1 1
9 4984 1 1 37 LEU CG C 3.209 8.440 6.572 1.00 . A A . 37 LEU CG 1 1
9 4985 1 1 37 LEU H H 0.639 9.179 5.381 1.00 . A A . 37 LEU H 1 1
9 4986 1 1 37 LEU HA H 2.232 11.039 6.879 1.00 . A A . 37 LEU HA 1 1
9 4987 1 1 37 LEU HB2 H 2.974 9.220 4.611 1.00 . A A . 37 LEU HB2 1 1
9 4988 1 1 37 LEU HB3 H 4.101 10.109 5.612 1.00 . A A . 37 LEU HB3 1 1
9 4989 1 1 37 LEU HD11 H 4.411 6.717 6.899 1.00 . A A . 37 LEU HD11 1 1
9 4990 1 1 37 LEU HD12 H 5.283 8.137 6.312 1.00 . A A . 37 LEU HD12 1 1
9 4991 1 1 37 LEU HD13 H 4.267 7.211 5.208 1.00 . A A . 37 LEU HD13 1 1
9 4992 1 1 37 LEU HD21 H 4.180 9.562 8.115 1.00 . A A . 37 LEU HD21 1 1
9 4993 1 1 37 LEU HD22 H 3.407 8.078 8.671 1.00 . A A . 37 LEU HD22 1 1
9 4994 1 1 37 LEU HD23 H 2.424 9.485 8.269 1.00 . A A . 37 LEU HD23 1 1
9 4995 1 1 37 LEU HG H 2.307 7.852 6.478 1.00 . A A . 37 LEU HG 1 1
9 4996 1 1 37 LEU N N 0.754 10.040 5.842 1.00 . A A . 37 LEU N 1 1
9 4997 1 1 37 LEU O O 3.099 12.591 4.929 1.00 . A A . 37 LEU O 1 1
9 4998 1 1 38 GLY C C 2.332 12.649 1.917 1.00 . A A . 38 GLY C 1 1
9 4999 1 1 38 GLY CA C 1.225 12.845 2.930 1.00 . A A . 38 GLY CA 1 1
9 5000 1 1 38 GLY H H 0.516 11.144 3.964 1.00 . A A . 38 GLY H 1 1
9 5001 1 1 38 GLY HA2 H 0.274 12.827 2.418 1.00 . A A . 38 GLY HA2 1 1
9 5002 1 1 38 GLY HA3 H 1.350 13.808 3.401 1.00 . A A . 38 GLY HA3 1 1
9 5003 1 1 38 GLY N N 1.227 11.820 3.950 1.00 . A A . 38 GLY N 1 1
9 5004 1 1 38 GLY O O 2.729 13.593 1.236 1.00 . A A . 38 GLY O 1 1
10 5005 1 1 1 SER C C 3.094 10.401 -0.467 1.00 . A A . 1 SER C 1 1
10 5006 1 1 1 SER CA C 3.669 11.227 0.697 1.00 . A A . 1 SER CA 1 1
10 5007 1 1 1 SER CB C 4.705 10.417 1.474 1.00 . A A . 1 SER CB 1 1
10 5008 1 1 1 SER H1 H 2.292 10.990 2.275 1.00 . A A . 1 SER H1 1 1
10 5009 1 1 1 SER HA H 4.134 12.119 0.308 1.00 . A A . 1 SER HA 1 1
10 5010 1 1 1 SER HB2 H 4.269 9.478 1.782 1.00 . A A . 1 SER HB2 1 1
10 5011 1 1 1 SER HB3 H 5.561 10.230 0.842 1.00 . A A . 1 SER HB3 1 1
10 5012 1 1 1 SER HG H 4.951 12.067 2.496 1.00 . A A . 1 SER HG 1 1
10 5013 1 1 1 SER N N 2.604 11.630 1.596 1.00 . A A . 1 SER N 1 1
10 5014 1 1 1 SER O O 2.868 9.199 -0.330 1.00 . A A . 1 SER O 1 1
10 5015 1 1 1 SER OG O 5.132 11.127 2.629 1.00 . A A . 1 SER OG 1 1
10 5016 1 1 2 PRO C C 3.060 9.275 -3.386 1.00 . A A . 2 PRO C 1 1
10 5017 1 1 2 PRO CA C 2.217 10.396 -2.785 1.00 . A A . 2 PRO CA 1 1
10 5018 1 1 2 PRO CB C 2.042 11.535 -3.794 1.00 . A A . 2 PRO CB 1 1
10 5019 1 1 2 PRO CD C 3.164 12.460 -1.904 1.00 . A A . 2 PRO CD 1 1
10 5020 1 1 2 PRO CG C 3.049 12.552 -3.394 1.00 . A A . 2 PRO CG 1 1
10 5021 1 1 2 PRO HA H 1.245 10.000 -2.526 1.00 . A A . 2 PRO HA 1 1
10 5022 1 1 2 PRO HB2 H 2.227 11.165 -4.792 1.00 . A A . 2 PRO HB2 1 1
10 5023 1 1 2 PRO HB3 H 1.038 11.928 -3.728 1.00 . A A . 2 PRO HB3 1 1
10 5024 1 1 2 PRO HD2 H 4.168 12.699 -1.592 1.00 . A A . 2 PRO HD2 1 1
10 5025 1 1 2 PRO HD3 H 2.452 13.117 -1.427 1.00 . A A . 2 PRO HD3 1 1
10 5026 1 1 2 PRO HG2 H 3.998 12.329 -3.858 1.00 . A A . 2 PRO HG2 1 1
10 5027 1 1 2 PRO HG3 H 2.712 13.535 -3.682 1.00 . A A . 2 PRO HG3 1 1
10 5028 1 1 2 PRO N N 2.842 11.048 -1.627 1.00 . A A . 2 PRO N 1 1
10 5029 1 1 2 PRO O O 2.542 8.204 -3.687 1.00 . A A . 2 PRO O 1 1
10 5030 1 1 3 GLU C C 5.345 7.284 -3.278 1.00 . A A . 3 GLU C 1 1
10 5031 1 1 3 GLU CA C 5.236 8.522 -4.153 1.00 . A A . 3 GLU CA 1 1
10 5032 1 1 3 GLU CB C 6.618 9.109 -4.436 1.00 . A A . 3 GLU CB 1 1
10 5033 1 1 3 GLU CD C 8.827 8.801 -5.605 1.00 . A A . 3 GLU CD 1 1
10 5034 1 1 3 GLU CG C 7.546 8.149 -5.158 1.00 . A A . 3 GLU CG 1 1
10 5035 1 1 3 GLU H H 4.734 10.369 -3.240 1.00 . A A . 3 GLU H 1 1
10 5036 1 1 3 GLU HA H 4.785 8.232 -5.091 1.00 . A A . 3 GLU HA 1 1
10 5037 1 1 3 GLU HB2 H 6.504 9.995 -5.042 1.00 . A A . 3 GLU HB2 1 1
10 5038 1 1 3 GLU HB3 H 7.078 9.382 -3.498 1.00 . A A . 3 GLU HB3 1 1
10 5039 1 1 3 GLU HG2 H 7.790 7.335 -4.491 1.00 . A A . 3 GLU HG2 1 1
10 5040 1 1 3 GLU HG3 H 7.034 7.759 -6.025 1.00 . A A . 3 GLU HG3 1 1
10 5041 1 1 3 GLU N N 4.360 9.514 -3.543 1.00 . A A . 3 GLU N 1 1
10 5042 1 1 3 GLU O O 5.261 6.159 -3.769 1.00 . A A . 3 GLU O 1 1
10 5043 1 1 3 GLU OE1 O 8.872 9.319 -6.739 1.00 . A A . 3 GLU OE1 1 1
10 5044 1 1 3 GLU OE2 O 9.798 8.793 -4.839 1.00 . A A . 3 GLU OE2 1 1
10 5045 1 1 4 GLU C C 4.263 5.655 -0.999 1.00 . A A . 4 GLU C 1 1
10 5046 1 1 4 GLU CA C 5.588 6.401 -1.034 1.00 . A A . 4 GLU CA 1 1
10 5047 1 1 4 GLU CB C 5.929 6.926 0.369 1.00 . A A . 4 GLU CB 1 1
10 5048 1 1 4 GLU CD C 7.691 8.622 -0.371 1.00 . A A . 4 GLU CD 1 1
10 5049 1 1 4 GLU CG C 7.358 7.447 0.533 1.00 . A A . 4 GLU CG 1 1
10 5050 1 1 4 GLU H H 5.581 8.420 -1.654 1.00 . A A . 4 GLU H 1 1
10 5051 1 1 4 GLU HA H 6.365 5.728 -1.362 1.00 . A A . 4 GLU HA 1 1
10 5052 1 1 4 GLU HB2 H 5.252 7.731 0.607 1.00 . A A . 4 GLU HB2 1 1
10 5053 1 1 4 GLU HB3 H 5.778 6.125 1.079 1.00 . A A . 4 GLU HB3 1 1
10 5054 1 1 4 GLU HG2 H 7.494 7.761 1.557 1.00 . A A . 4 GLU HG2 1 1
10 5055 1 1 4 GLU HG3 H 8.043 6.642 0.318 1.00 . A A . 4 GLU HG3 1 1
10 5056 1 1 4 GLU N N 5.503 7.497 -1.984 1.00 . A A . 4 GLU N 1 1
10 5057 1 1 4 GLU O O 4.229 4.425 -0.944 1.00 . A A . 4 GLU O 1 1
10 5058 1 1 4 GLU OE1 O 6.826 9.505 -0.560 1.00 . A A . 4 GLU OE1 1 1
10 5059 1 1 4 GLU OE2 O 8.827 8.678 -0.879 1.00 . A A . 4 GLU OE2 1 1
10 5060 1 1 5 ARG C C 1.654 4.990 -2.311 1.00 . A A . 5 ARG C 1 1
10 5061 1 1 5 ARG CA C 1.847 5.864 -1.081 1.00 . A A . 5 ARG CA 1 1
10 5062 1 1 5 ARG CB C 0.832 7.005 -1.092 1.00 . A A . 5 ARG CB 1 1
10 5063 1 1 5 ARG CD C -1.552 7.740 -1.223 1.00 . A A . 5 ARG CD 1 1
10 5064 1 1 5 ARG CG C -0.608 6.560 -1.036 1.00 . A A . 5 ARG CG 1 1
10 5065 1 1 5 ARG CZ C -1.718 9.661 -2.788 1.00 . A A . 5 ARG CZ 1 1
10 5066 1 1 5 ARG H H 3.271 7.389 -1.088 1.00 . A A . 5 ARG H 1 1
10 5067 1 1 5 ARG HA H 1.705 5.272 -0.191 1.00 . A A . 5 ARG HA 1 1
10 5068 1 1 5 ARG HB2 H 1.019 7.642 -0.242 1.00 . A A . 5 ARG HB2 1 1
10 5069 1 1 5 ARG HB3 H 0.973 7.581 -1.996 1.00 . A A . 5 ARG HB3 1 1
10 5070 1 1 5 ARG HD2 H -2.570 7.380 -1.202 1.00 . A A . 5 ARG HD2 1 1
10 5071 1 1 5 ARG HD3 H -1.399 8.440 -0.416 1.00 . A A . 5 ARG HD3 1 1
10 5072 1 1 5 ARG HE H -0.816 7.913 -3.176 1.00 . A A . 5 ARG HE 1 1
10 5073 1 1 5 ARG HG2 H -0.786 5.830 -1.812 1.00 . A A . 5 ARG HG2 1 1
10 5074 1 1 5 ARG HG3 H -0.775 6.118 -0.068 1.00 . A A . 5 ARG HG3 1 1
10 5075 1 1 5 ARG HH11 H -2.662 9.980 -1.004 1.00 . A A . 5 ARG HH11 1 1
10 5076 1 1 5 ARG HH12 H -2.719 11.300 -2.130 1.00 . A A . 5 ARG HH12 1 1
10 5077 1 1 5 ARG HH21 H -0.915 9.664 -4.659 1.00 . A A . 5 ARG HH21 1 1
10 5078 1 1 5 ARG HH22 H -1.732 11.117 -4.202 1.00 . A A . 5 ARG HH22 1 1
10 5079 1 1 5 ARG N N 3.178 6.414 -1.065 1.00 . A A . 5 ARG N 1 1
10 5080 1 1 5 ARG NE N -1.314 8.422 -2.496 1.00 . A A . 5 ARG NE 1 1
10 5081 1 1 5 ARG NH1 N -2.419 10.368 -1.907 1.00 . A A . 5 ARG NH1 1 1
10 5082 1 1 5 ARG NH2 N -1.432 10.186 -3.974 1.00 . A A . 5 ARG NH2 1 1
10 5083 1 1 5 ARG O O 1.140 3.885 -2.214 1.00 . A A . 5 ARG O 1 1
10 5084 1 1 6 ALA C C 2.704 3.449 -4.693 1.00 . A A . 6 ALA C 1 1
10 5085 1 1 6 ALA CA C 1.958 4.774 -4.717 1.00 . A A . 6 ALA CA 1 1
10 5086 1 1 6 ALA CB C 2.444 5.632 -5.872 1.00 . A A . 6 ALA CB 1 1
10 5087 1 1 6 ALA H H 2.517 6.377 -3.462 1.00 . A A . 6 ALA H 1 1
10 5088 1 1 6 ALA HA H 0.908 4.573 -4.868 1.00 . A A . 6 ALA HA 1 1
10 5089 1 1 6 ALA HB1 H 3.502 5.819 -5.762 1.00 . A A . 6 ALA HB1 1 1
10 5090 1 1 6 ALA HB2 H 1.911 6.571 -5.872 1.00 . A A . 6 ALA HB2 1 1
10 5091 1 1 6 ALA HB3 H 2.265 5.117 -6.805 1.00 . A A . 6 ALA HB3 1 1
10 5092 1 1 6 ALA N N 2.095 5.490 -3.459 1.00 . A A . 6 ALA N 1 1
10 5093 1 1 6 ALA O O 2.186 2.436 -5.146 1.00 . A A . 6 ALA O 1 1
10 5094 1 1 7 GLN C C 4.048 1.187 -3.208 1.00 . A A . 7 GLN C 1 1
10 5095 1 1 7 GLN CA C 4.722 2.235 -4.086 1.00 . A A . 7 GLN CA 1 1
10 5096 1 1 7 GLN CB C 6.128 2.535 -3.555 1.00 . A A . 7 GLN CB 1 1
10 5097 1 1 7 GLN CD C 6.938 3.311 -5.829 1.00 . A A . 7 GLN CD 1 1
10 5098 1 1 7 GLN CG C 6.873 3.605 -4.342 1.00 . A A . 7 GLN CG 1 1
10 5099 1 1 7 GLN H H 4.276 4.293 -3.783 1.00 . A A . 7 GLN H 1 1
10 5100 1 1 7 GLN HA H 4.803 1.844 -5.088 1.00 . A A . 7 GLN HA 1 1
10 5101 1 1 7 GLN HB2 H 6.049 2.865 -2.531 1.00 . A A . 7 GLN HB2 1 1
10 5102 1 1 7 GLN HB3 H 6.712 1.627 -3.586 1.00 . A A . 7 GLN HB3 1 1
10 5103 1 1 7 GLN HE21 H 6.937 5.249 -6.225 1.00 . A A . 7 GLN HE21 1 1
10 5104 1 1 7 GLN HE22 H 7.003 4.200 -7.597 1.00 . A A . 7 GLN HE22 1 1
10 5105 1 1 7 GLN HG2 H 6.370 4.550 -4.202 1.00 . A A . 7 GLN HG2 1 1
10 5106 1 1 7 GLN HG3 H 7.881 3.677 -3.960 1.00 . A A . 7 GLN HG3 1 1
10 5107 1 1 7 GLN N N 3.916 3.454 -4.149 1.00 . A A . 7 GLN N 1 1
10 5108 1 1 7 GLN NE2 N 6.962 4.356 -6.630 1.00 . A A . 7 GLN NE2 1 1
10 5109 1 1 7 GLN O O 4.005 0.006 -3.549 1.00 . A A . 7 GLN O 1 1
10 5110 1 1 7 GLN OE1 O 6.960 2.152 -6.253 1.00 . A A . 7 GLN OE1 1 1
10 5111 1 1 8 LEU C C 1.495 0.291 -1.718 1.00 . A A . 8 LEU C 1 1
10 5112 1 1 8 LEU CA C 2.842 0.751 -1.155 1.00 . A A . 8 LEU CA 1 1
10 5113 1 1 8 LEU CB C 2.653 1.468 0.169 1.00 . A A . 8 LEU CB 1 1
10 5114 1 1 8 LEU CD1 C 3.687 2.850 1.961 1.00 . A A . 8 LEU CD1 1 1
10 5115 1 1 8 LEU CD2 C 4.559 0.573 1.524 1.00 . A A . 8 LEU CD2 1 1
10 5116 1 1 8 LEU CG C 3.947 1.816 0.902 1.00 . A A . 8 LEU CG 1 1
10 5117 1 1 8 LEU H H 3.618 2.583 -1.862 1.00 . A A . 8 LEU H 1 1
10 5118 1 1 8 LEU HA H 3.468 -0.110 -0.988 1.00 . A A . 8 LEU HA 1 1
10 5119 1 1 8 LEU HB2 H 2.109 2.384 -0.017 1.00 . A A . 8 LEU HB2 1 1
10 5120 1 1 8 LEU HB3 H 2.058 0.840 0.815 1.00 . A A . 8 LEU HB3 1 1
10 5121 1 1 8 LEU HD11 H 2.958 2.468 2.659 1.00 . A A . 8 LEU HD11 1 1
10 5122 1 1 8 LEU HD12 H 3.306 3.745 1.493 1.00 . A A . 8 LEU HD12 1 1
10 5123 1 1 8 LEU HD13 H 4.604 3.072 2.481 1.00 . A A . 8 LEU HD13 1 1
10 5124 1 1 8 LEU HD21 H 3.863 0.158 2.240 1.00 . A A . 8 LEU HD21 1 1
10 5125 1 1 8 LEU HD22 H 5.476 0.837 2.028 1.00 . A A . 8 LEU HD22 1 1
10 5126 1 1 8 LEU HD23 H 4.763 -0.155 0.755 1.00 . A A . 8 LEU HD23 1 1
10 5127 1 1 8 LEU HG H 4.656 2.226 0.198 1.00 . A A . 8 LEU HG 1 1
10 5128 1 1 8 LEU N N 3.532 1.629 -2.084 1.00 . A A . 8 LEU N 1 1
10 5129 1 1 8 LEU O O 1.112 -0.871 -1.584 1.00 . A A . 8 LEU O 1 1
10 5130 1 1 9 LEU C C -0.427 -0.021 -4.113 1.00 . A A . 9 LEU C 1 1
10 5131 1 1 9 LEU CA C -0.517 0.938 -2.925 1.00 . A A . 9 LEU CA 1 1
10 5132 1 1 9 LEU CB C -1.187 2.246 -3.325 1.00 . A A . 9 LEU CB 1 1
10 5133 1 1 9 LEU CD1 C -3.031 3.845 -2.832 1.00 . A A . 9 LEU CD1 1 1
10 5134 1 1 9 LEU CD2 C -3.551 1.654 -3.903 1.00 . A A . 9 LEU CD2 1 1
10 5135 1 1 9 LEU CG C -2.649 2.383 -2.922 1.00 . A A . 9 LEU CG 1 1
10 5136 1 1 9 LEU H H 1.163 2.119 -2.452 1.00 . A A . 9 LEU H 1 1
10 5137 1 1 9 LEU HA H -1.112 0.473 -2.153 1.00 . A A . 9 LEU HA 1 1
10 5138 1 1 9 LEU HB2 H -0.634 3.057 -2.873 1.00 . A A . 9 LEU HB2 1 1
10 5139 1 1 9 LEU HB3 H -1.122 2.345 -4.396 1.00 . A A . 9 LEU HB3 1 1
10 5140 1 1 9 LEU HD11 H -4.076 3.929 -2.577 1.00 . A A . 9 LEU HD11 1 1
10 5141 1 1 9 LEU HD12 H -2.844 4.328 -3.779 1.00 . A A . 9 LEU HD12 1 1
10 5142 1 1 9 LEU HD13 H -2.434 4.312 -2.059 1.00 . A A . 9 LEU HD13 1 1
10 5143 1 1 9 LEU HD21 H -3.429 2.078 -4.888 1.00 . A A . 9 LEU HD21 1 1
10 5144 1 1 9 LEU HD22 H -4.579 1.757 -3.588 1.00 . A A . 9 LEU HD22 1 1
10 5145 1 1 9 LEU HD23 H -3.282 0.609 -3.923 1.00 . A A . 9 LEU HD23 1 1
10 5146 1 1 9 LEU HG H -2.783 1.942 -1.946 1.00 . A A . 9 LEU HG 1 1
10 5147 1 1 9 LEU N N 0.793 1.211 -2.362 1.00 . A A . 9 LEU N 1 1
10 5148 1 1 9 LEU O O -1.262 -0.911 -4.264 1.00 . A A . 9 LEU O 1 1
10 5149 1 1 10 THR C C 1.111 -2.150 -5.571 1.00 . A A . 10 THR C 1 1
10 5150 1 1 10 THR CA C 0.793 -0.747 -6.076 1.00 . A A . 10 THR CA 1 1
10 5151 1 1 10 THR CB C 1.917 -0.261 -7.016 1.00 . A A . 10 THR CB 1 1
10 5152 1 1 10 THR CG2 C 1.421 0.839 -7.939 1.00 . A A . 10 THR CG2 1 1
10 5153 1 1 10 THR H H 1.202 0.911 -4.819 1.00 . A A . 10 THR H 1 1
10 5154 1 1 10 THR HA H -0.133 -0.786 -6.634 1.00 . A A . 10 THR HA 1 1
10 5155 1 1 10 THR HB H 2.244 -1.099 -7.615 1.00 . A A . 10 THR HB 1 1
10 5156 1 1 10 THR HG1 H 2.811 1.110 -5.928 1.00 . A A . 10 THR HG1 1 1
10 5157 1 1 10 THR HG21 H 0.600 0.468 -8.535 1.00 . A A . 10 THR HG21 1 1
10 5158 1 1 10 THR HG22 H 2.224 1.153 -8.589 1.00 . A A . 10 THR HG22 1 1
10 5159 1 1 10 THR HG23 H 1.087 1.679 -7.349 1.00 . A A . 10 THR HG23 1 1
10 5160 1 1 10 THR N N 0.588 0.156 -4.951 1.00 . A A . 10 THR N 1 1
10 5161 1 1 10 THR O O 0.661 -3.144 -6.142 1.00 . A A . 10 THR O 1 1
10 5162 1 1 10 THR OG1 O 3.022 0.220 -6.249 1.00 . A A . 10 THR OG1 1 1
10 5163 1 1 11 ALA C C 0.950 -4.171 -3.325 1.00 . A A . 11 ALA C 1 1
10 5164 1 1 11 ALA CA C 2.210 -3.479 -3.838 1.00 . A A . 11 ALA CA 1 1
10 5165 1 1 11 ALA CB C 3.190 -3.236 -2.712 1.00 . A A . 11 ALA CB 1 1
10 5166 1 1 11 ALA H H 2.225 -1.382 -4.101 1.00 . A A . 11 ALA H 1 1
10 5167 1 1 11 ALA HA H 2.684 -4.123 -4.561 1.00 . A A . 11 ALA HA 1 1
10 5168 1 1 11 ALA HB1 H 2.721 -2.625 -1.955 1.00 . A A . 11 ALA HB1 1 1
10 5169 1 1 11 ALA HB2 H 4.060 -2.728 -3.098 1.00 . A A . 11 ALA HB2 1 1
10 5170 1 1 11 ALA HB3 H 3.486 -4.182 -2.284 1.00 . A A . 11 ALA HB3 1 1
10 5171 1 1 11 ALA N N 1.871 -2.217 -4.480 1.00 . A A . 11 ALA N 1 1
10 5172 1 1 11 ALA O O 0.824 -5.394 -3.403 1.00 . A A . 11 ALA O 1 1
10 5173 1 1 12 ALA C C -2.011 -4.568 -3.479 1.00 . A A . 12 ALA C 1 1
10 5174 1 1 12 ALA CA C -1.277 -3.870 -2.345 1.00 . A A . 12 ALA CA 1 1
10 5175 1 1 12 ALA CB C -2.102 -2.707 -1.838 1.00 . A A . 12 ALA CB 1 1
10 5176 1 1 12 ALA H H 0.192 -2.406 -2.777 1.00 . A A . 12 ALA H 1 1
10 5177 1 1 12 ALA HA H -1.129 -4.559 -1.523 1.00 . A A . 12 ALA HA 1 1
10 5178 1 1 12 ALA HB1 H -3.084 -3.057 -1.563 1.00 . A A . 12 ALA HB1 1 1
10 5179 1 1 12 ALA HB2 H -2.189 -1.962 -2.615 1.00 . A A . 12 ALA HB2 1 1
10 5180 1 1 12 ALA HB3 H -1.620 -2.273 -0.975 1.00 . A A . 12 ALA HB3 1 1
10 5181 1 1 12 ALA N N 0.009 -3.369 -2.829 1.00 . A A . 12 ALA N 1 1
10 5182 1 1 12 ALA O O -2.615 -5.627 -3.293 1.00 . A A . 12 ALA O 1 1
10 5183 1 1 13 GLU C C -1.800 -5.798 -6.279 1.00 . A A . 13 GLU C 1 1
10 5184 1 1 13 GLU CA C -2.535 -4.529 -5.855 1.00 . A A . 13 GLU CA 1 1
10 5185 1 1 13 GLU CB C -2.475 -3.500 -6.981 1.00 . A A . 13 GLU CB 1 1
10 5186 1 1 13 GLU CD C -2.742 -3.001 -9.421 1.00 . A A . 13 GLU CD 1 1
10 5187 1 1 13 GLU CG C -2.935 -4.018 -8.330 1.00 . A A . 13 GLU CG 1 1
10 5188 1 1 13 GLU H H -1.455 -3.116 -4.723 1.00 . A A . 13 GLU H 1 1
10 5189 1 1 13 GLU HA H -3.568 -4.764 -5.645 1.00 . A A . 13 GLU HA 1 1
10 5190 1 1 13 GLU HB2 H -3.098 -2.661 -6.713 1.00 . A A . 13 GLU HB2 1 1
10 5191 1 1 13 GLU HB3 H -1.454 -3.157 -7.080 1.00 . A A . 13 GLU HB3 1 1
10 5192 1 1 13 GLU HG2 H -2.367 -4.903 -8.577 1.00 . A A . 13 GLU HG2 1 1
10 5193 1 1 13 GLU HG3 H -3.984 -4.269 -8.270 1.00 . A A . 13 GLU HG3 1 1
10 5194 1 1 13 GLU N N -1.933 -3.972 -4.658 1.00 . A A . 13 GLU N 1 1
10 5195 1 1 13 GLU O O -2.417 -6.793 -6.657 1.00 . A A . 13 GLU O 1 1
10 5196 1 1 13 GLU OE1 O -1.646 -2.971 -10.027 1.00 . A A . 13 GLU OE1 1 1
10 5197 1 1 13 GLU OE2 O -3.675 -2.211 -9.669 1.00 . A A . 13 GLU OE2 1 1
10 5198 1 1 14 LYS C C 0.095 -8.093 -5.707 1.00 . A A . 14 LYS C 1 1
10 5199 1 1 14 LYS CA C 0.351 -6.881 -6.584 1.00 . A A . 14 LYS CA 1 1
10 5200 1 1 14 LYS CB C 1.831 -6.501 -6.544 1.00 . A A . 14 LYS CB 1 1
10 5201 1 1 14 LYS CD C 3.703 -5.173 -7.575 1.00 . A A . 14 LYS CD 1 1
10 5202 1 1 14 LYS CE C 4.417 -6.322 -8.277 1.00 . A A . 14 LYS CE 1 1
10 5203 1 1 14 LYS CG C 2.202 -5.399 -7.519 1.00 . A A . 14 LYS CG 1 1
10 5204 1 1 14 LYS H H -0.051 -4.942 -5.844 1.00 . A A . 14 LYS H 1 1
10 5205 1 1 14 LYS HA H 0.088 -7.135 -7.601 1.00 . A A . 14 LYS HA 1 1
10 5206 1 1 14 LYS HB2 H 2.072 -6.161 -5.547 1.00 . A A . 14 LYS HB2 1 1
10 5207 1 1 14 LYS HB3 H 2.427 -7.370 -6.767 1.00 . A A . 14 LYS HB3 1 1
10 5208 1 1 14 LYS HD2 H 3.899 -4.260 -8.115 1.00 . A A . 14 LYS HD2 1 1
10 5209 1 1 14 LYS HD3 H 4.081 -5.087 -6.567 1.00 . A A . 14 LYS HD3 1 1
10 5210 1 1 14 LYS HE2 H 5.480 -6.129 -8.268 1.00 . A A . 14 LYS HE2 1 1
10 5211 1 1 14 LYS HE3 H 4.216 -7.238 -7.743 1.00 . A A . 14 LYS HE3 1 1
10 5212 1 1 14 LYS HG2 H 1.854 -5.672 -8.504 1.00 . A A . 14 LYS HG2 1 1
10 5213 1 1 14 LYS HG3 H 1.720 -4.483 -7.208 1.00 . A A . 14 LYS HG3 1 1
10 5214 1 1 14 LYS HZ1 H 4.527 -7.208 -10.168 1.00 . A A . 14 LYS HZ1 1 1
10 5215 1 1 14 LYS HZ2 H 4.088 -5.580 -10.205 1.00 . A A . 14 LYS HZ2 1 1
10 5216 1 1 14 LYS HZ3 H 2.967 -6.745 -9.722 1.00 . A A . 14 LYS HZ3 1 1
10 5217 1 1 14 LYS N N -0.479 -5.757 -6.187 1.00 . A A . 14 LYS N 1 1
10 5218 1 1 14 LYS NZ N 3.971 -6.473 -9.686 1.00 . A A . 14 LYS NZ 1 1
10 5219 1 1 14 LYS O O -0.047 -9.200 -6.203 1.00 . A A . 14 LYS O 1 1
10 5220 1 1 15 ALA C C -1.600 -9.580 -3.698 1.00 . A A . 15 ALA C 1 1
10 5221 1 1 15 ALA CA C -0.229 -8.962 -3.467 1.00 . A A . 15 ALA CA 1 1
10 5222 1 1 15 ALA CB C -0.100 -8.472 -2.039 1.00 . A A . 15 ALA CB 1 1
10 5223 1 1 15 ALA H H 0.137 -6.961 -4.061 1.00 . A A . 15 ALA H 1 1
10 5224 1 1 15 ALA HA H 0.523 -9.722 -3.636 1.00 . A A . 15 ALA HA 1 1
10 5225 1 1 15 ALA HB1 H 0.884 -8.056 -1.890 1.00 . A A . 15 ALA HB1 1 1
10 5226 1 1 15 ALA HB2 H -0.250 -9.299 -1.360 1.00 . A A . 15 ALA HB2 1 1
10 5227 1 1 15 ALA HB3 H -0.845 -7.713 -1.852 1.00 . A A . 15 ALA HB3 1 1
10 5228 1 1 15 ALA N N 0.018 -7.876 -4.404 1.00 . A A . 15 ALA N 1 1
10 5229 1 1 15 ALA O O -1.768 -10.794 -3.587 1.00 . A A . 15 ALA O 1 1
10 5230 1 1 16 ASP C C -3.928 -10.048 -5.585 1.00 . A A . 16 ASP C 1 1
10 5231 1 1 16 ASP CA C -3.926 -9.226 -4.313 1.00 . A A . 16 ASP CA 1 1
10 5232 1 1 16 ASP CB C -4.897 -8.063 -4.459 1.00 . A A . 16 ASP CB 1 1
10 5233 1 1 16 ASP CG C -6.320 -8.534 -4.671 1.00 . A A . 16 ASP CG 1 1
10 5234 1 1 16 ASP H H -2.386 -7.784 -4.095 1.00 . A A . 16 ASP H 1 1
10 5235 1 1 16 ASP HA H -4.238 -9.849 -3.489 1.00 . A A . 16 ASP HA 1 1
10 5236 1 1 16 ASP HB2 H -4.861 -7.454 -3.569 1.00 . A A . 16 ASP HB2 1 1
10 5237 1 1 16 ASP HB3 H -4.606 -7.465 -5.310 1.00 . A A . 16 ASP HB3 1 1
10 5238 1 1 16 ASP N N -2.576 -8.744 -4.033 1.00 . A A . 16 ASP N 1 1
10 5239 1 1 16 ASP O O -4.527 -11.120 -5.650 1.00 . A A . 16 ASP O 1 1
10 5240 1 1 16 ASP OD1 O -6.996 -8.860 -3.674 1.00 . A A . 16 ASP OD1 1 1
10 5241 1 1 16 ASP OD2 O -6.770 -8.584 -5.830 1.00 . A A . 16 ASP OD2 1 1
10 5242 1 1 17 GLU C C -2.380 -11.540 -7.697 1.00 . A A . 17 GLU C 1 1
10 5243 1 1 17 GLU CA C -3.103 -10.199 -7.865 1.00 . A A . 17 GLU CA 1 1
10 5244 1 1 17 GLU CB C -2.321 -9.295 -8.810 1.00 . A A . 17 GLU CB 1 1
10 5245 1 1 17 GLU CD C -1.497 -8.869 -11.133 1.00 . A A . 17 GLU CD 1 1
10 5246 1 1 17 GLU CG C -2.273 -9.790 -10.227 1.00 . A A . 17 GLU CG 1 1
10 5247 1 1 17 GLU H H -2.821 -8.654 -6.483 1.00 . A A . 17 GLU H 1 1
10 5248 1 1 17 GLU HA H -4.087 -10.369 -8.271 1.00 . A A . 17 GLU HA 1 1
10 5249 1 1 17 GLU HB2 H -2.776 -8.316 -8.811 1.00 . A A . 17 GLU HB2 1 1
10 5250 1 1 17 GLU HB3 H -1.308 -9.209 -8.447 1.00 . A A . 17 GLU HB3 1 1
10 5251 1 1 17 GLU HG2 H -1.818 -10.769 -10.244 1.00 . A A . 17 GLU HG2 1 1
10 5252 1 1 17 GLU HG3 H -3.290 -9.853 -10.579 1.00 . A A . 17 GLU HG3 1 1
10 5253 1 1 17 GLU N N -3.240 -9.535 -6.591 1.00 . A A . 17 GLU N 1 1
10 5254 1 1 17 GLU O O -2.642 -12.500 -8.424 1.00 . A A . 17 GLU O 1 1
10 5255 1 1 17 GLU OE1 O -0.253 -8.953 -11.148 1.00 . A A . 17 GLU OE1 1 1
10 5256 1 1 17 GLU OE2 O -2.124 -8.057 -11.843 1.00 . A A . 17 GLU OE2 1 1
10 5257 1 1 18 LEU C C -1.532 -13.763 -5.567 1.00 . A A . 18 LEU C 1 1
10 5258 1 1 18 LEU CA C -0.730 -12.810 -6.447 1.00 . A A . 18 LEU CA 1 1
10 5259 1 1 18 LEU CB C 0.600 -12.470 -5.783 1.00 . A A . 18 LEU CB 1 1
10 5260 1 1 18 LEU CD1 C 2.897 -11.508 -5.929 1.00 . A A . 18 LEU CD1 1 1
10 5261 1 1 18 LEU CD2 C 1.754 -12.270 -8.004 1.00 . A A . 18 LEU CD2 1 1
10 5262 1 1 18 LEU CG C 1.570 -11.647 -6.632 1.00 . A A . 18 LEU CG 1 1
10 5263 1 1 18 LEU H H -1.302 -10.794 -6.192 1.00 . A A . 18 LEU H 1 1
10 5264 1 1 18 LEU HA H -0.524 -13.296 -7.388 1.00 . A A . 18 LEU HA 1 1
10 5265 1 1 18 LEU HB2 H 0.388 -11.914 -4.880 1.00 . A A . 18 LEU HB2 1 1
10 5266 1 1 18 LEU HB3 H 1.089 -13.389 -5.507 1.00 . A A . 18 LEU HB3 1 1
10 5267 1 1 18 LEU HD11 H 2.754 -10.988 -4.995 1.00 . A A . 18 LEU HD11 1 1
10 5268 1 1 18 LEU HD12 H 3.579 -10.954 -6.555 1.00 . A A . 18 LEU HD12 1 1
10 5269 1 1 18 LEU HD13 H 3.295 -12.493 -5.738 1.00 . A A . 18 LEU HD13 1 1
10 5270 1 1 18 LEU HD21 H 2.471 -11.692 -8.568 1.00 . A A . 18 LEU HD21 1 1
10 5271 1 1 18 LEU HD22 H 0.808 -12.273 -8.526 1.00 . A A . 18 LEU HD22 1 1
10 5272 1 1 18 LEU HD23 H 2.111 -13.282 -7.895 1.00 . A A . 18 LEU HD23 1 1
10 5273 1 1 18 LEU HG H 1.162 -10.654 -6.765 1.00 . A A . 18 LEU HG 1 1
10 5274 1 1 18 LEU N N -1.479 -11.598 -6.728 1.00 . A A . 18 LEU N 1 1
10 5275 1 1 18 LEU O O -1.142 -14.907 -5.365 1.00 . A A . 18 LEU O 1 1
10 5276 1 1 19 GLY C C -2.987 -14.216 -2.793 1.00 . A A . 19 GLY C 1 1
10 5277 1 1 19 GLY CA C -3.496 -14.112 -4.213 1.00 . A A . 19 GLY CA 1 1
10 5278 1 1 19 GLY H H -2.917 -12.361 -5.245 1.00 . A A . 19 GLY H 1 1
10 5279 1 1 19 GLY HA2 H -4.487 -13.688 -4.196 1.00 . A A . 19 GLY HA2 1 1
10 5280 1 1 19 GLY HA3 H -3.547 -15.104 -4.640 1.00 . A A . 19 GLY HA3 1 1
10 5281 1 1 19 GLY N N -2.653 -13.285 -5.051 1.00 . A A . 19 GLY N 1 1
10 5282 1 1 19 GLY O O -3.166 -15.241 -2.136 1.00 . A A . 19 GLY O 1 1
10 5283 1 1 20 CYS C C -2.542 -12.086 -0.121 1.00 . A A . 20 CYS C 1 1
10 5284 1 1 20 CYS CA C -1.817 -13.137 -0.967 1.00 . A A . 20 CYS CA 1 1
10 5285 1 1 20 CYS CB C -0.323 -12.850 -1.005 1.00 . A A . 20 CYS CB 1 1
10 5286 1 1 20 CYS H H -2.218 -12.379 -2.900 1.00 . A A . 20 CYS H 1 1
10 5287 1 1 20 CYS HA H -1.976 -14.111 -0.528 1.00 . A A . 20 CYS HA 1 1
10 5288 1 1 20 CYS HB2 H -0.167 -11.844 -1.363 1.00 . A A . 20 CYS HB2 1 1
10 5289 1 1 20 CYS HB3 H 0.084 -12.940 -0.010 1.00 . A A . 20 CYS HB3 1 1
10 5290 1 1 20 CYS HG H 0.139 -15.192 -1.877 1.00 . A A . 20 CYS HG 1 1
10 5291 1 1 20 CYS N N -2.347 -13.164 -2.319 1.00 . A A . 20 CYS N 1 1
10 5292 1 1 20 CYS O O -2.156 -10.916 -0.102 1.00 . A A . 20 CYS O 1 1
10 5293 1 1 20 CYS SG S 0.602 -13.966 -2.084 1.00 . A A . 20 CYS SG 1 1
10 5294 1 1 21 PRO C C -3.674 -10.980 2.574 1.00 . A A . 21 PRO C 1 1
10 5295 1 1 21 PRO CA C -4.435 -11.586 1.396 1.00 . A A . 21 PRO CA 1 1
10 5296 1 1 21 PRO CB C -5.572 -12.482 1.906 1.00 . A A . 21 PRO CB 1 1
10 5297 1 1 21 PRO CD C -4.114 -13.873 0.642 1.00 . A A . 21 PRO CD 1 1
10 5298 1 1 21 PRO CG C -5.545 -13.681 1.026 1.00 . A A . 21 PRO CG 1 1
10 5299 1 1 21 PRO HA H -4.848 -10.790 0.795 1.00 . A A . 21 PRO HA 1 1
10 5300 1 1 21 PRO HB2 H -5.387 -12.747 2.937 1.00 . A A . 21 PRO HB2 1 1
10 5301 1 1 21 PRO HB3 H -6.512 -11.956 1.827 1.00 . A A . 21 PRO HB3 1 1
10 5302 1 1 21 PRO HD2 H -3.592 -14.444 1.395 1.00 . A A . 21 PRO HD2 1 1
10 5303 1 1 21 PRO HD3 H -4.040 -14.351 -0.323 1.00 . A A . 21 PRO HD3 1 1
10 5304 1 1 21 PRO HG2 H -5.909 -14.544 1.564 1.00 . A A . 21 PRO HG2 1 1
10 5305 1 1 21 PRO HG3 H -6.147 -13.504 0.147 1.00 . A A . 21 PRO HG3 1 1
10 5306 1 1 21 PRO N N -3.613 -12.495 0.584 1.00 . A A . 21 PRO N 1 1
10 5307 1 1 21 PRO O O -3.798 -9.786 2.849 1.00 . A A . 21 PRO O 1 1
10 5308 1 1 22 GLU C C -1.141 -10.249 4.033 1.00 . A A . 22 GLU C 1 1
10 5309 1 1 22 GLU CA C -2.126 -11.338 4.424 1.00 . A A . 22 GLU CA 1 1
10 5310 1 1 22 GLU CB C -1.378 -12.495 5.104 1.00 . A A . 22 GLU CB 1 1
10 5311 1 1 22 GLU CD C -3.081 -14.333 4.723 1.00 . A A . 22 GLU CD 1 1
10 5312 1 1 22 GLU CG C -2.272 -13.560 5.737 1.00 . A A . 22 GLU CG 1 1
10 5313 1 1 22 GLU H H -2.791 -12.734 2.967 1.00 . A A . 22 GLU H 1 1
10 5314 1 1 22 GLU HA H -2.837 -10.923 5.124 1.00 . A A . 22 GLU HA 1 1
10 5315 1 1 22 GLU HB2 H -0.758 -12.979 4.368 1.00 . A A . 22 GLU HB2 1 1
10 5316 1 1 22 GLU HB3 H -0.742 -12.086 5.876 1.00 . A A . 22 GLU HB3 1 1
10 5317 1 1 22 GLU HG2 H -1.650 -14.257 6.280 1.00 . A A . 22 GLU HG2 1 1
10 5318 1 1 22 GLU HG3 H -2.949 -13.076 6.426 1.00 . A A . 22 GLU HG3 1 1
10 5319 1 1 22 GLU N N -2.877 -11.799 3.256 1.00 . A A . 22 GLU N 1 1
10 5320 1 1 22 GLU O O -1.027 -9.230 4.714 1.00 . A A . 22 GLU O 1 1
10 5321 1 1 22 GLU OE1 O -2.480 -14.933 3.807 1.00 . A A . 22 GLU OE1 1 1
10 5322 1 1 22 GLU OE2 O -4.322 -14.345 4.835 1.00 . A A . 22 GLU OE2 1 1
10 5323 1 1 23 GLU C C -0.234 -8.238 1.935 1.00 . A A . 23 GLU C 1 1
10 5324 1 1 23 GLU CA C 0.502 -9.472 2.427 1.00 . A A . 23 GLU CA 1 1
10 5325 1 1 23 GLU CB C 1.355 -10.052 1.300 1.00 . A A . 23 GLU CB 1 1
10 5326 1 1 23 GLU CD C 3.180 -11.645 0.630 1.00 . A A . 23 GLU CD 1 1
10 5327 1 1 23 GLU CG C 2.223 -11.224 1.721 1.00 . A A . 23 GLU CG 1 1
10 5328 1 1 23 GLU H H -0.574 -11.295 2.430 1.00 . A A . 23 GLU H 1 1
10 5329 1 1 23 GLU HA H 1.145 -9.190 3.248 1.00 . A A . 23 GLU HA 1 1
10 5330 1 1 23 GLU HB2 H 0.701 -10.386 0.508 1.00 . A A . 23 GLU HB2 1 1
10 5331 1 1 23 GLU HB3 H 1.999 -9.275 0.918 1.00 . A A . 23 GLU HB3 1 1
10 5332 1 1 23 GLU HG2 H 2.792 -10.943 2.593 1.00 . A A . 23 GLU HG2 1 1
10 5333 1 1 23 GLU HG3 H 1.584 -12.061 1.962 1.00 . A A . 23 GLU HG3 1 1
10 5334 1 1 23 GLU N N -0.447 -10.457 2.922 1.00 . A A . 23 GLU N 1 1
10 5335 1 1 23 GLU O O 0.194 -7.110 2.168 1.00 . A A . 23 GLU O 1 1
10 5336 1 1 23 GLU OE1 O 2.818 -12.510 -0.183 1.00 . A A . 23 GLU OE1 1 1
10 5337 1 1 23 GLU OE2 O 4.301 -11.085 0.570 1.00 . A A . 23 GLU OE2 1 1
10 5338 1 1 24 ARG C C -2.647 -6.468 1.853 1.00 . A A . 24 ARG C 1 1
10 5339 1 1 24 ARG CA C -2.179 -7.396 0.741 1.00 . A A . 24 ARG CA 1 1
10 5340 1 1 24 ARG CB C -3.391 -7.982 0.018 1.00 . A A . 24 ARG CB 1 1
10 5341 1 1 24 ARG CD C -5.604 -7.560 -1.061 1.00 . A A . 24 ARG CD 1 1
10 5342 1 1 24 ARG CG C -4.284 -6.947 -0.633 1.00 . A A . 24 ARG CG 1 1
10 5343 1 1 24 ARG CZ C -7.193 -9.126 0.011 1.00 . A A . 24 ARG CZ 1 1
10 5344 1 1 24 ARG H H -1.655 -9.395 1.143 1.00 . A A . 24 ARG H 1 1
10 5345 1 1 24 ARG HA H -1.586 -6.836 0.035 1.00 . A A . 24 ARG HA 1 1
10 5346 1 1 24 ARG HB2 H -3.043 -8.658 -0.748 1.00 . A A . 24 ARG HB2 1 1
10 5347 1 1 24 ARG HB3 H -3.981 -8.539 0.731 1.00 . A A . 24 ARG HB3 1 1
10 5348 1 1 24 ARG HD2 H -6.205 -6.799 -1.537 1.00 . A A . 24 ARG HD2 1 1
10 5349 1 1 24 ARG HD3 H -5.408 -8.356 -1.764 1.00 . A A . 24 ARG HD3 1 1
10 5350 1 1 24 ARG HE H -6.181 -7.680 0.954 1.00 . A A . 24 ARG HE 1 1
10 5351 1 1 24 ARG HG2 H -4.473 -6.153 0.071 1.00 . A A . 24 ARG HG2 1 1
10 5352 1 1 24 ARG HG3 H -3.778 -6.552 -1.501 1.00 . A A . 24 ARG HG3 1 1
10 5353 1 1 24 ARG HH11 H -7.038 -9.370 -2.011 1.00 . A A . 24 ARG HH11 1 1
10 5354 1 1 24 ARG HH12 H -8.105 -10.473 -1.201 1.00 . A A . 24 ARG HH12 1 1
10 5355 1 1 24 ARG HH21 H -7.601 -9.130 2.000 1.00 . A A . 24 ARG HH21 1 1
10 5356 1 1 24 ARG HH22 H -8.424 -10.336 1.071 1.00 . A A . 24 ARG HH22 1 1
10 5357 1 1 24 ARG N N -1.363 -8.467 1.278 1.00 . A A . 24 ARG N 1 1
10 5358 1 1 24 ARG NE N -6.341 -8.106 0.079 1.00 . A A . 24 ARG NE 1 1
10 5359 1 1 24 ARG NH1 N -7.465 -9.699 -1.157 1.00 . A A . 24 ARG NH1 1 1
10 5360 1 1 24 ARG NH2 N -7.786 -9.562 1.113 1.00 . A A . 24 ARG NH2 1 1
10 5361 1 1 24 ARG O O -2.597 -5.255 1.712 1.00 . A A . 24 ARG O 1 1
10 5362 1 1 25 ALA C C -2.492 -5.342 4.636 1.00 . A A . 25 ALA C 1 1
10 5363 1 1 25 ALA CA C -3.566 -6.283 4.100 1.00 . A A . 25 ALA CA 1 1
10 5364 1 1 25 ALA CB C -4.046 -7.215 5.199 1.00 . A A . 25 ALA CB 1 1
10 5365 1 1 25 ALA H H -3.083 -8.033 3.016 1.00 . A A . 25 ALA H 1 1
10 5366 1 1 25 ALA HA H -4.408 -5.694 3.766 1.00 . A A . 25 ALA HA 1 1
10 5367 1 1 25 ALA HB1 H -4.804 -7.875 4.805 1.00 . A A . 25 ALA HB1 1 1
10 5368 1 1 25 ALA HB2 H -4.459 -6.634 6.009 1.00 . A A . 25 ALA HB2 1 1
10 5369 1 1 25 ALA HB3 H -3.214 -7.800 5.564 1.00 . A A . 25 ALA HB3 1 1
10 5370 1 1 25 ALA N N -3.080 -7.051 2.961 1.00 . A A . 25 ALA N 1 1
10 5371 1 1 25 ALA O O -2.773 -4.189 4.963 1.00 . A A . 25 ALA O 1 1
10 5372 1 1 26 GLN C C 0.232 -3.935 4.238 1.00 . A A . 26 GLN C 1 1
10 5373 1 1 26 GLN CA C -0.156 -5.033 5.219 1.00 . A A . 26 GLN CA 1 1
10 5374 1 1 26 GLN CB C 1.053 -5.922 5.513 1.00 . A A . 26 GLN CB 1 1
10 5375 1 1 26 GLN CD C -0.033 -6.803 7.626 1.00 . A A . 26 GLN CD 1 1
10 5376 1 1 26 GLN CG C 0.726 -7.144 6.357 1.00 . A A . 26 GLN CG 1 1
10 5377 1 1 26 GLN H H -1.092 -6.743 4.388 1.00 . A A . 26 GLN H 1 1
10 5378 1 1 26 GLN HA H -0.484 -4.576 6.140 1.00 . A A . 26 GLN HA 1 1
10 5379 1 1 26 GLN HB2 H 1.470 -6.261 4.577 1.00 . A A . 26 GLN HB2 1 1
10 5380 1 1 26 GLN HB3 H 1.794 -5.339 6.036 1.00 . A A . 26 GLN HB3 1 1
10 5381 1 1 26 GLN HE21 H -0.964 -8.549 7.554 1.00 . A A . 26 GLN HE21 1 1
10 5382 1 1 26 GLN HE22 H -1.392 -7.521 8.876 1.00 . A A . 26 GLN HE22 1 1
10 5383 1 1 26 GLN HG2 H 0.123 -7.820 5.769 1.00 . A A . 26 GLN HG2 1 1
10 5384 1 1 26 GLN HG3 H 1.650 -7.634 6.628 1.00 . A A . 26 GLN HG3 1 1
10 5385 1 1 26 GLN N N -1.262 -5.828 4.699 1.00 . A A . 26 GLN N 1 1
10 5386 1 1 26 GLN NE2 N -0.877 -7.714 8.063 1.00 . A A . 26 GLN NE2 1 1
10 5387 1 1 26 GLN O O 0.571 -2.822 4.633 1.00 . A A . 26 GLN O 1 1
10 5388 1 1 26 GLN OE1 O 0.135 -5.727 8.199 1.00 . A A . 26 GLN OE1 1 1
10 5389 1 1 27 LEU C C -0.596 -2.245 1.772 1.00 . A A . 27 LEU C 1 1
10 5390 1 1 27 LEU CA C 0.501 -3.306 1.923 1.00 . A A . 27 LEU CA 1 1
10 5391 1 1 27 LEU CB C 0.735 -4.052 0.628 1.00 . A A . 27 LEU CB 1 1
10 5392 1 1 27 LEU CD1 C 1.878 -5.967 -0.470 1.00 . A A . 27 LEU CD1 1 1
10 5393 1 1 27 LEU CD2 C 3.236 -4.171 0.547 1.00 . A A . 27 LEU CD2 1 1
10 5394 1 1 27 LEU CG C 1.953 -4.975 0.650 1.00 . A A . 27 LEU CG 1 1
10 5395 1 1 27 LEU H H -0.100 -5.164 2.713 1.00 . A A . 27 LEU H 1 1
10 5396 1 1 27 LEU HA H 1.423 -2.825 2.204 1.00 . A A . 27 LEU HA 1 1
10 5397 1 1 27 LEU HB2 H -0.142 -4.644 0.413 1.00 . A A . 27 LEU HB2 1 1
10 5398 1 1 27 LEU HB3 H 0.873 -3.332 -0.164 1.00 . A A . 27 LEU HB3 1 1
10 5399 1 1 27 LEU HD11 H 0.994 -6.571 -0.343 1.00 . A A . 27 LEU HD11 1 1
10 5400 1 1 27 LEU HD12 H 2.757 -6.592 -0.453 1.00 . A A . 27 LEU HD12 1 1
10 5401 1 1 27 LEU HD13 H 1.822 -5.435 -1.405 1.00 . A A . 27 LEU HD13 1 1
10 5402 1 1 27 LEU HD21 H 3.269 -3.686 -0.419 1.00 . A A . 27 LEU HD21 1 1
10 5403 1 1 27 LEU HD22 H 4.084 -4.831 0.645 1.00 . A A . 27 LEU HD22 1 1
10 5404 1 1 27 LEU HD23 H 3.263 -3.425 1.327 1.00 . A A . 27 LEU HD23 1 1
10 5405 1 1 27 LEU HG H 1.971 -5.519 1.582 1.00 . A A . 27 LEU HG 1 1
10 5406 1 1 27 LEU N N 0.169 -4.253 2.966 1.00 . A A . 27 LEU N 1 1
10 5407 1 1 27 LEU O O -0.315 -1.073 1.521 1.00 . A A . 27 LEU O 1 1
10 5408 1 1 28 LEU C C -2.966 -0.768 3.039 1.00 . A A . 28 LEU C 1 1
10 5409 1 1 28 LEU CA C -2.982 -1.757 1.881 1.00 . A A . 28 LEU CA 1 1
10 5410 1 1 28 LEU CB C -4.287 -2.535 1.882 1.00 . A A . 28 LEU CB 1 1
10 5411 1 1 28 LEU CD1 C -5.830 -4.099 0.740 1.00 . A A . 28 LEU CD1 1 1
10 5412 1 1 28 LEU CD2 C -5.090 -2.044 -0.431 1.00 . A A . 28 LEU CD2 1 1
10 5413 1 1 28 LEU CG C -4.691 -3.138 0.547 1.00 . A A . 28 LEU CG 1 1
10 5414 1 1 28 LEU H H -2.005 -3.621 2.114 1.00 . A A . 28 LEU H 1 1
10 5415 1 1 28 LEU HA H -2.914 -1.214 0.953 1.00 . A A . 28 LEU HA 1 1
10 5416 1 1 28 LEU HB2 H -4.211 -3.331 2.607 1.00 . A A . 28 LEU HB2 1 1
10 5417 1 1 28 LEU HB3 H -5.067 -1.865 2.187 1.00 . A A . 28 LEU HB3 1 1
10 5418 1 1 28 LEU HD11 H -5.524 -4.871 1.428 1.00 . A A . 28 LEU HD11 1 1
10 5419 1 1 28 LEU HD12 H -6.084 -4.539 -0.212 1.00 . A A . 28 LEU HD12 1 1
10 5420 1 1 28 LEU HD13 H -6.678 -3.568 1.141 1.00 . A A . 28 LEU HD13 1 1
10 5421 1 1 28 LEU HD21 H -5.416 -2.490 -1.359 1.00 . A A . 28 LEU HD21 1 1
10 5422 1 1 28 LEU HD22 H -4.244 -1.401 -0.620 1.00 . A A . 28 LEU HD22 1 1
10 5423 1 1 28 LEU HD23 H -5.896 -1.461 -0.011 1.00 . A A . 28 LEU HD23 1 1
10 5424 1 1 28 LEU HG H -3.856 -3.681 0.130 1.00 . A A . 28 LEU HG 1 1
10 5425 1 1 28 LEU N N -1.844 -2.666 1.948 1.00 . A A . 28 LEU N 1 1
10 5426 1 1 28 LEU O O -3.288 0.410 2.868 1.00 . A A . 28 LEU O 1 1
10 5427 1 1 29 THR C C -1.319 0.558 5.260 1.00 . A A . 29 THR C 1 1
10 5428 1 1 29 THR CA C -2.509 -0.388 5.385 1.00 . A A . 29 THR CA 1 1
10 5429 1 1 29 THR CB C -2.411 -1.209 6.687 1.00 . A A . 29 THR CB 1 1
10 5430 1 1 29 THR CG2 C -3.781 -1.718 7.107 1.00 . A A . 29 THR CG2 1 1
10 5431 1 1 29 THR H H -2.380 -2.200 4.309 1.00 . A A . 29 THR H 1 1
10 5432 1 1 29 THR HA H -3.412 0.205 5.420 1.00 . A A . 29 THR HA 1 1
10 5433 1 1 29 THR HB H -2.019 -0.577 7.468 1.00 . A A . 29 THR HB 1 1
10 5434 1 1 29 THR HG1 H -2.050 -3.101 6.275 1.00 . A A . 29 THR HG1 1 1
10 5435 1 1 29 THR HG21 H -4.441 -0.880 7.276 1.00 . A A . 29 THR HG21 1 1
10 5436 1 1 29 THR HG22 H -3.689 -2.294 8.016 1.00 . A A . 29 THR HG22 1 1
10 5437 1 1 29 THR HG23 H -4.187 -2.344 6.325 1.00 . A A . 29 THR HG23 1 1
10 5438 1 1 29 THR N N -2.598 -1.246 4.217 1.00 . A A . 29 THR N 1 1
10 5439 1 1 29 THR O O -1.362 1.704 5.721 1.00 . A A . 29 THR O 1 1
10 5440 1 1 29 THR OG1 O -1.528 -2.317 6.494 1.00 . A A . 29 THR OG1 1 1
10 5441 1 1 30 ALA C C 0.564 2.067 3.455 1.00 . A A . 30 ALA C 1 1
10 5442 1 1 30 ALA CA C 0.916 0.885 4.357 1.00 . A A . 30 ALA CA 1 1
10 5443 1 1 30 ALA CB C 2.001 0.036 3.739 1.00 . A A . 30 ALA CB 1 1
10 5444 1 1 30 ALA H H -0.275 -0.857 4.312 1.00 . A A . 30 ALA H 1 1
10 5445 1 1 30 ALA HA H 1.286 1.266 5.296 1.00 . A A . 30 ALA HA 1 1
10 5446 1 1 30 ALA HB1 H 2.117 -0.873 4.311 1.00 . A A . 30 ALA HB1 1 1
10 5447 1 1 30 ALA HB2 H 2.928 0.588 3.762 1.00 . A A . 30 ALA HB2 1 1
10 5448 1 1 30 ALA HB3 H 1.741 -0.206 2.719 1.00 . A A . 30 ALA HB3 1 1
10 5449 1 1 30 ALA N N -0.263 0.078 4.612 1.00 . A A . 30 ALA N 1 1
10 5450 1 1 30 ALA O O 1.014 3.193 3.679 1.00 . A A . 30 ALA O 1 1
10 5451 1 1 31 ALA C C -1.477 3.941 2.284 1.00 . A A . 31 ALA C 1 1
10 5452 1 1 31 ALA CA C -0.746 2.836 1.527 1.00 . A A . 31 ALA CA 1 1
10 5453 1 1 31 ALA CB C -1.674 2.216 0.496 1.00 . A A . 31 ALA CB 1 1
10 5454 1 1 31 ALA H H -0.590 0.880 2.330 1.00 . A A . 31 ALA H 1 1
10 5455 1 1 31 ALA HA H 0.099 3.257 1.003 1.00 . A A . 31 ALA HA 1 1
10 5456 1 1 31 ALA HB1 H -1.148 1.442 -0.043 1.00 . A A . 31 ALA HB1 1 1
10 5457 1 1 31 ALA HB2 H -2.003 2.977 -0.196 1.00 . A A . 31 ALA HB2 1 1
10 5458 1 1 31 ALA HB3 H -2.531 1.788 0.995 1.00 . A A . 31 ALA HB3 1 1
10 5459 1 1 31 ALA N N -0.281 1.804 2.454 1.00 . A A . 31 ALA N 1 1
10 5460 1 1 31 ALA O O -1.299 5.126 2.003 1.00 . A A . 31 ALA O 1 1
10 5461 1 1 32 GLU C C -2.129 5.301 4.979 1.00 . A A . 32 GLU C 1 1
10 5462 1 1 32 GLU CA C -3.045 4.467 4.076 1.00 . A A . 32 GLU CA 1 1
10 5463 1 1 32 GLU CB C -4.057 3.699 4.928 1.00 . A A . 32 GLU CB 1 1
10 5464 1 1 32 GLU CD C -5.720 3.765 6.814 1.00 . A A . 32 GLU CD 1 1
10 5465 1 1 32 GLU CG C -4.857 4.571 5.879 1.00 . A A . 32 GLU CG 1 1
10 5466 1 1 32 GLU H H -2.350 2.574 3.441 1.00 . A A . 32 GLU H 1 1
10 5467 1 1 32 GLU HA H -3.580 5.130 3.411 1.00 . A A . 32 GLU HA 1 1
10 5468 1 1 32 GLU HB2 H -4.750 3.193 4.272 1.00 . A A . 32 GLU HB2 1 1
10 5469 1 1 32 GLU HB3 H -3.528 2.960 5.512 1.00 . A A . 32 GLU HB3 1 1
10 5470 1 1 32 GLU HG2 H -4.172 5.164 6.466 1.00 . A A . 32 GLU HG2 1 1
10 5471 1 1 32 GLU HG3 H -5.492 5.224 5.298 1.00 . A A . 32 GLU HG3 1 1
10 5472 1 1 32 GLU N N -2.277 3.536 3.261 1.00 . A A . 32 GLU N 1 1
10 5473 1 1 32 GLU O O -2.342 6.504 5.160 1.00 . A A . 32 GLU O 1 1
10 5474 1 1 32 GLU OE1 O -6.888 3.489 6.465 1.00 . A A . 32 GLU OE1 1 1
10 5475 1 1 32 GLU OE2 O -5.235 3.395 7.903 1.00 . A A . 32 GLU OE2 1 1
10 5476 1 1 33 LYS C C 0.661 6.355 5.681 1.00 . A A . 33 LYS C 1 1
10 5477 1 1 33 LYS CA C -0.181 5.328 6.435 1.00 . A A . 33 LYS CA 1 1
10 5478 1 1 33 LYS CB C 0.705 4.294 7.136 1.00 . A A . 33 LYS CB 1 1
10 5479 1 1 33 LYS CD C 2.125 3.707 9.119 1.00 . A A . 33 LYS CD 1 1
10 5480 1 1 33 LYS CE C 2.899 4.228 10.320 1.00 . A A . 33 LYS CE 1 1
10 5481 1 1 33 LYS CG C 1.517 4.840 8.300 1.00 . A A . 33 LYS CG 1 1
10 5482 1 1 33 LYS H H -0.979 3.709 5.326 1.00 . A A . 33 LYS H 1 1
10 5483 1 1 33 LYS HA H -0.766 5.851 7.178 1.00 . A A . 33 LYS HA 1 1
10 5484 1 1 33 LYS HB2 H 0.074 3.503 7.511 1.00 . A A . 33 LYS HB2 1 1
10 5485 1 1 33 LYS HB3 H 1.389 3.878 6.412 1.00 . A A . 33 LYS HB3 1 1
10 5486 1 1 33 LYS HD2 H 1.330 3.065 9.470 1.00 . A A . 33 LYS HD2 1 1
10 5487 1 1 33 LYS HD3 H 2.792 3.141 8.487 1.00 . A A . 33 LYS HD3 1 1
10 5488 1 1 33 LYS HE2 H 2.255 4.880 10.892 1.00 . A A . 33 LYS HE2 1 1
10 5489 1 1 33 LYS HE3 H 3.193 3.388 10.933 1.00 . A A . 33 LYS HE3 1 1
10 5490 1 1 33 LYS HG2 H 2.311 5.462 7.914 1.00 . A A . 33 LYS HG2 1 1
10 5491 1 1 33 LYS HG3 H 0.871 5.428 8.936 1.00 . A A . 33 LYS HG3 1 1
10 5492 1 1 33 LYS HZ1 H 4.574 5.391 10.754 1.00 . A A . 33 LYS HZ1 1 1
10 5493 1 1 33 LYS HZ2 H 3.855 5.753 9.272 1.00 . A A . 33 LYS HZ2 1 1
10 5494 1 1 33 LYS HZ3 H 4.783 4.352 9.439 1.00 . A A . 33 LYS HZ3 1 1
10 5495 1 1 33 LYS N N -1.110 4.660 5.530 1.00 . A A . 33 LYS N 1 1
10 5496 1 1 33 LYS NZ N 4.109 4.983 9.920 1.00 . A A . 33 LYS NZ 1 1
10 5497 1 1 33 LYS O O 0.897 7.460 6.169 1.00 . A A . 33 LYS O 1 1
10 5498 1 1 34 ALA C C 1.006 8.076 3.202 1.00 . A A . 34 ALA C 1 1
10 5499 1 1 34 ALA CA C 1.866 6.898 3.648 1.00 . A A . 34 ALA CA 1 1
10 5500 1 1 34 ALA CB C 2.426 6.164 2.446 1.00 . A A . 34 ALA CB 1 1
10 5501 1 1 34 ALA H H 0.898 5.085 4.156 1.00 . A A . 34 ALA H 1 1
10 5502 1 1 34 ALA HA H 2.692 7.271 4.237 1.00 . A A . 34 ALA HA 1 1
10 5503 1 1 34 ALA HB1 H 3.006 6.847 1.844 1.00 . A A . 34 ALA HB1 1 1
10 5504 1 1 34 ALA HB2 H 1.613 5.765 1.859 1.00 . A A . 34 ALA HB2 1 1
10 5505 1 1 34 ALA HB3 H 3.058 5.356 2.783 1.00 . A A . 34 ALA HB3 1 1
10 5506 1 1 34 ALA N N 1.094 5.992 4.483 1.00 . A A . 34 ALA N 1 1
10 5507 1 1 34 ALA O O 1.490 9.206 3.083 1.00 . A A . 34 ALA O 1 1
10 5508 1 1 35 ASP C C -1.416 9.839 3.694 1.00 . A A . 35 ASP C 1 1
10 5509 1 1 35 ASP CA C -1.212 8.849 2.561 1.00 . A A . 35 ASP CA 1 1
10 5510 1 1 35 ASP CB C -2.554 8.248 2.149 1.00 . A A . 35 ASP CB 1 1
10 5511 1 1 35 ASP CG C -3.529 9.303 1.665 1.00 . A A . 35 ASP CG 1 1
10 5512 1 1 35 ASP H H -0.593 6.882 3.051 1.00 . A A . 35 ASP H 1 1
10 5513 1 1 35 ASP HA H -0.786 9.370 1.717 1.00 . A A . 35 ASP HA 1 1
10 5514 1 1 35 ASP HB2 H -2.397 7.537 1.352 1.00 . A A . 35 ASP HB2 1 1
10 5515 1 1 35 ASP HB3 H -2.992 7.741 2.997 1.00 . A A . 35 ASP HB3 1 1
10 5516 1 1 35 ASP N N -0.274 7.807 2.962 1.00 . A A . 35 ASP N 1 1
10 5517 1 1 35 ASP O O -1.540 11.040 3.468 1.00 . A A . 35 ASP O 1 1
10 5518 1 1 35 ASP OD1 O -3.353 9.807 0.536 1.00 . A A . 35 ASP OD1 1 1
10 5519 1 1 35 ASP OD2 O -4.477 9.630 2.406 1.00 . A A . 35 ASP OD2 1 1
10 5520 1 1 36 GLU C C -0.384 11.110 6.210 1.00 . A A . 36 GLU C 1 1
10 5521 1 1 36 GLU CA C -1.570 10.154 6.098 1.00 . A A . 36 GLU CA 1 1
10 5522 1 1 36 GLU CB C -1.667 9.274 7.340 1.00 . A A . 36 GLU CB 1 1
10 5523 1 1 36 GLU CD C -2.208 9.154 9.787 1.00 . A A . 36 GLU CD 1 1
10 5524 1 1 36 GLU CG C -1.935 10.047 8.604 1.00 . A A . 36 GLU CG 1 1
10 5525 1 1 36 GLU H H -1.368 8.357 5.040 1.00 . A A . 36 GLU H 1 1
10 5526 1 1 36 GLU HA H -2.478 10.728 6.000 1.00 . A A . 36 GLU HA 1 1
10 5527 1 1 36 GLU HB2 H -2.467 8.561 7.203 1.00 . A A . 36 GLU HB2 1 1
10 5528 1 1 36 GLU HB3 H -0.737 8.739 7.460 1.00 . A A . 36 GLU HB3 1 1
10 5529 1 1 36 GLU HG2 H -1.081 10.669 8.825 1.00 . A A . 36 GLU HG2 1 1
10 5530 1 1 36 GLU HG3 H -2.798 10.664 8.425 1.00 . A A . 36 GLU HG3 1 1
10 5531 1 1 36 GLU N N -1.433 9.326 4.921 1.00 . A A . 36 GLU N 1 1
10 5532 1 1 36 GLU O O -0.521 12.241 6.677 1.00 . A A . 36 GLU O 1 1
10 5533 1 1 36 GLU OE1 O -1.255 8.546 10.315 1.00 . A A . 36 GLU OE1 1 1
10 5534 1 1 36 GLU OE2 O -3.379 9.057 10.203 1.00 . A A . 36 GLU OE2 1 1
10 5535 1 1 37 LEU C C 1.946 12.466 4.615 1.00 . A A . 37 LEU C 1 1
10 5536 1 1 37 LEU CA C 1.978 11.468 5.757 1.00 . A A . 37 LEU CA 1 1
10 5537 1 1 37 LEU CB C 3.209 10.595 5.615 1.00 . A A . 37 LEU CB 1 1
10 5538 1 1 37 LEU CD1 C 4.751 8.884 6.500 1.00 . A A . 37 LEU CD1 1 1
10 5539 1 1 37 LEU CD2 C 3.796 10.587 8.039 1.00 . A A . 37 LEU CD2 1 1
10 5540 1 1 37 LEU CG C 3.543 9.725 6.811 1.00 . A A . 37 LEU CG 1 1
10 5541 1 1 37 LEU H H 0.822 9.725 5.429 1.00 . A A . 37 LEU H 1 1
10 5542 1 1 37 LEU HA H 2.039 11.991 6.696 1.00 . A A . 37 LEU HA 1 1
10 5543 1 1 37 LEU HB2 H 3.065 9.950 4.761 1.00 . A A . 37 LEU HB2 1 1
10 5544 1 1 37 LEU HB3 H 4.054 11.236 5.418 1.00 . A A . 37 LEU HB3 1 1
10 5545 1 1 37 LEU HD11 H 4.544 8.279 5.630 1.00 . A A . 37 LEU HD11 1 1
10 5546 1 1 37 LEU HD12 H 4.979 8.252 7.344 1.00 . A A . 37 LEU HD12 1 1
10 5547 1 1 37 LEU HD13 H 5.584 9.537 6.293 1.00 . A A . 37 LEU HD13 1 1
10 5548 1 1 37 LEU HD21 H 4.092 9.959 8.865 1.00 . A A . 37 LEU HD21 1 1
10 5549 1 1 37 LEU HD22 H 2.894 11.119 8.300 1.00 . A A . 37 LEU HD22 1 1
10 5550 1 1 37 LEU HD23 H 4.584 11.296 7.827 1.00 . A A . 37 LEU HD23 1 1
10 5551 1 1 37 LEU HG H 2.714 9.066 7.021 1.00 . A A . 37 LEU HG 1 1
10 5552 1 1 37 LEU N N 0.776 10.648 5.761 1.00 . A A . 37 LEU N 1 1
10 5553 1 1 37 LEU O O 2.719 13.422 4.588 1.00 . A A . 37 LEU O 1 1
10 5554 1 1 38 GLY C C 2.048 12.832 1.533 1.00 . A A . 38 GLY C 1 1
10 5555 1 1 38 GLY CA C 0.944 13.107 2.529 1.00 . A A . 38 GLY CA 1 1
10 5556 1 1 38 GLY H H 0.423 11.491 3.778 1.00 . A A . 38 GLY H 1 1
10 5557 1 1 38 GLY HA2 H -0.010 12.946 2.050 1.00 . A A . 38 GLY HA2 1 1
10 5558 1 1 38 GLY HA3 H 1.009 14.135 2.850 1.00 . A A . 38 GLY HA3 1 1
10 5559 1 1 38 GLY N N 1.041 12.246 3.680 1.00 . A A . 38 GLY N 1 1
10 5560 1 1 38 GLY O O 2.398 13.693 0.734 1.00 . A A . 38 GLY O 1 1
11 5561 1 1 1 SER C C 3.039 10.519 -0.410 1.00 . A A . 1 SER C 1 1
11 5562 1 1 1 SER CA C 3.477 11.270 0.861 1.00 . A A . 1 SER CA 1 1
11 5563 1 1 1 SER CB C 4.526 10.470 1.637 1.00 . A A . 1 SER CB 1 1
11 5564 1 1 1 SER H1 H 1.978 10.810 2.279 1.00 . A A . 1 SER H1 1 1
11 5565 1 1 1 SER HA H 3.904 12.219 0.575 1.00 . A A . 1 SER HA 1 1
11 5566 1 1 1 SER HB2 H 5.265 10.085 0.951 1.00 . A A . 1 SER HB2 1 1
11 5567 1 1 1 SER HB3 H 5.004 11.111 2.362 1.00 . A A . 1 SER HB3 1 1
11 5568 1 1 1 SER HG H 3.255 8.989 1.748 1.00 . A A . 1 SER HG 1 1
11 5569 1 1 1 SER N N 2.336 11.538 1.722 1.00 . A A . 1 SER N 1 1
11 5570 1 1 1 SER O O 2.824 9.305 -0.379 1.00 . A A . 1 SER O 1 1
11 5571 1 1 1 SER OG O 3.926 9.379 2.318 1.00 . A A . 1 SER OG 1 1
11 5572 1 1 2 PRO C C 3.384 9.613 -3.402 1.00 . A A . 2 PRO C 1 1
11 5573 1 1 2 PRO CA C 2.423 10.659 -2.817 1.00 . A A . 2 PRO CA 1 1
11 5574 1 1 2 PRO CB C 2.330 11.869 -3.759 1.00 . A A . 2 PRO CB 1 1
11 5575 1 1 2 PRO CD C 3.129 12.687 -1.664 1.00 . A A . 2 PRO CD 1 1
11 5576 1 1 2 PRO CG C 2.323 13.063 -2.867 1.00 . A A . 2 PRO CG 1 1
11 5577 1 1 2 PRO HA H 1.444 10.215 -2.710 1.00 . A A . 2 PRO HA 1 1
11 5578 1 1 2 PRO HB2 H 3.183 11.878 -4.421 1.00 . A A . 2 PRO HB2 1 1
11 5579 1 1 2 PRO HB3 H 1.420 11.807 -4.338 1.00 . A A . 2 PRO HB3 1 1
11 5580 1 1 2 PRO HD2 H 4.175 12.893 -1.827 1.00 . A A . 2 PRO HD2 1 1
11 5581 1 1 2 PRO HD3 H 2.768 13.213 -0.791 1.00 . A A . 2 PRO HD3 1 1
11 5582 1 1 2 PRO HG2 H 2.777 13.901 -3.374 1.00 . A A . 2 PRO HG2 1 1
11 5583 1 1 2 PRO HG3 H 1.309 13.301 -2.581 1.00 . A A . 2 PRO HG3 1 1
11 5584 1 1 2 PRO N N 2.884 11.243 -1.541 1.00 . A A . 2 PRO N 1 1
11 5585 1 1 2 PRO O O 2.954 8.539 -3.822 1.00 . A A . 2 PRO O 1 1
11 5586 1 1 3 GLU C C 5.757 7.732 -3.175 1.00 . A A . 3 GLU C 1 1
11 5587 1 1 3 GLU CA C 5.683 9.014 -3.979 1.00 . A A . 3 GLU CA 1 1
11 5588 1 1 3 GLU CB C 7.057 9.684 -4.006 1.00 . A A . 3 GLU CB 1 1
11 5589 1 1 3 GLU CD C 7.902 8.847 -6.225 1.00 . A A . 3 GLU CD 1 1
11 5590 1 1 3 GLU CG C 8.128 8.885 -4.734 1.00 . A A . 3 GLU CG 1 1
11 5591 1 1 3 GLU H H 4.970 10.776 -3.023 1.00 . A A . 3 GLU H 1 1
11 5592 1 1 3 GLU HA H 5.385 8.772 -4.988 1.00 . A A . 3 GLU HA 1 1
11 5593 1 1 3 GLU HB2 H 6.965 10.641 -4.497 1.00 . A A . 3 GLU HB2 1 1
11 5594 1 1 3 GLU HB3 H 7.385 9.841 -2.990 1.00 . A A . 3 GLU HB3 1 1
11 5595 1 1 3 GLU HG2 H 9.090 9.335 -4.543 1.00 . A A . 3 GLU HG2 1 1
11 5596 1 1 3 GLU HG3 H 8.123 7.873 -4.357 1.00 . A A . 3 GLU HG3 1 1
11 5597 1 1 3 GLU N N 4.679 9.921 -3.408 1.00 . A A . 3 GLU N 1 1
11 5598 1 1 3 GLU O O 5.798 6.631 -3.734 1.00 . A A . 3 GLU O 1 1
11 5599 1 1 3 GLU OE1 O 8.359 9.774 -6.917 1.00 . A A . 3 GLU OE1 1 1
11 5600 1 1 3 GLU OE2 O 7.260 7.897 -6.714 1.00 . A A . 3 GLU OE2 1 1
11 5601 1 1 4 GLU C C 4.543 5.918 -1.112 1.00 . A A . 4 GLU C 1 1
11 5602 1 1 4 GLU CA C 5.816 6.735 -0.984 1.00 . A A . 4 GLU CA 1 1
11 5603 1 1 4 GLU CB C 6.017 7.186 0.462 1.00 . A A . 4 GLU CB 1 1
11 5604 1 1 4 GLU CD C 8.508 7.487 0.161 1.00 . A A . 4 GLU CD 1 1
11 5605 1 1 4 GLU CG C 7.218 8.101 0.657 1.00 . A A . 4 GLU CG 1 1
11 5606 1 1 4 GLU H H 5.735 8.782 -1.487 1.00 . A A . 4 GLU H 1 1
11 5607 1 1 4 GLU HA H 6.655 6.124 -1.283 1.00 . A A . 4 GLU HA 1 1
11 5608 1 1 4 GLU HB2 H 5.133 7.714 0.789 1.00 . A A . 4 GLU HB2 1 1
11 5609 1 1 4 GLU HB3 H 6.154 6.313 1.083 1.00 . A A . 4 GLU HB3 1 1
11 5610 1 1 4 GLU HG2 H 7.047 9.019 0.115 1.00 . A A . 4 GLU HG2 1 1
11 5611 1 1 4 GLU HG3 H 7.320 8.321 1.710 1.00 . A A . 4 GLU HG3 1 1
11 5612 1 1 4 GLU N N 5.760 7.877 -1.867 1.00 . A A . 4 GLU N 1 1
11 5613 1 1 4 GLU O O 4.580 4.686 -1.128 1.00 . A A . 4 GLU O 1 1
11 5614 1 1 4 GLU OE1 O 9.117 6.692 0.907 1.00 . A A . 4 GLU OE1 1 1
11 5615 1 1 4 GLU OE2 O 8.929 7.799 -0.969 1.00 . A A . 4 GLU OE2 1 1
11 5616 1 1 5 ARG C C 2.070 5.180 -2.674 1.00 . A A . 5 ARG C 1 1
11 5617 1 1 5 ARG CA C 2.137 5.961 -1.380 1.00 . A A . 5 ARG CA 1 1
11 5618 1 1 5 ARG CB C 1.001 6.969 -1.352 1.00 . A A . 5 ARG CB 1 1
11 5619 1 1 5 ARG CD C -1.477 7.282 -1.572 1.00 . A A . 5 ARG CD 1 1
11 5620 1 1 5 ARG CG C -0.352 6.309 -1.304 1.00 . A A . 5 ARG CG 1 1
11 5621 1 1 5 ARG CZ C -3.670 6.687 -2.568 1.00 . A A . 5 ARG CZ 1 1
11 5622 1 1 5 ARG H H 3.436 7.592 -1.206 1.00 . A A . 5 ARG H 1 1
11 5623 1 1 5 ARG HA H 2.014 5.278 -0.554 1.00 . A A . 5 ARG HA 1 1
11 5624 1 1 5 ARG HB2 H 1.110 7.599 -0.482 1.00 . A A . 5 ARG HB2 1 1
11 5625 1 1 5 ARG HB3 H 1.049 7.580 -2.240 1.00 . A A . 5 ARG HB3 1 1
11 5626 1 1 5 ARG HD2 H -1.478 8.038 -0.801 1.00 . A A . 5 ARG HD2 1 1
11 5627 1 1 5 ARG HD3 H -1.315 7.745 -2.533 1.00 . A A . 5 ARG HD3 1 1
11 5628 1 1 5 ARG HE H -2.991 6.049 -0.797 1.00 . A A . 5 ARG HE 1 1
11 5629 1 1 5 ARG HG2 H -0.386 5.520 -2.042 1.00 . A A . 5 ARG HG2 1 1
11 5630 1 1 5 ARG HG3 H -0.471 5.889 -0.319 1.00 . A A . 5 ARG HG3 1 1
11 5631 1 1 5 ARG HH11 H -2.550 7.919 -3.730 1.00 . A A . 5 ARG HH11 1 1
11 5632 1 1 5 ARG HH12 H -4.087 7.491 -4.384 1.00 . A A . 5 ARG HH12 1 1
11 5633 1 1 5 ARG HH21 H -5.013 5.459 -1.668 1.00 . A A . 5 ARG HH21 1 1
11 5634 1 1 5 ARG HH22 H -5.495 6.070 -3.215 1.00 . A A . 5 ARG HH22 1 1
11 5635 1 1 5 ARG N N 3.413 6.613 -1.232 1.00 . A A . 5 ARG N 1 1
11 5636 1 1 5 ARG NE N -2.776 6.604 -1.580 1.00 . A A . 5 ARG NE 1 1
11 5637 1 1 5 ARG NH1 N -3.415 7.420 -3.643 1.00 . A A . 5 ARG NH1 1 1
11 5638 1 1 5 ARG NH2 N -4.816 6.022 -2.478 1.00 . A A . 5 ARG NH2 1 1
11 5639 1 1 5 ARG O O 1.549 4.088 -2.702 1.00 . A A . 5 ARG O 1 1
11 5640 1 1 6 ALA C C 3.237 3.735 -5.026 1.00 . A A . 6 ALA C 1 1
11 5641 1 1 6 ALA CA C 2.573 5.108 -5.046 1.00 . A A . 6 ALA CA 1 1
11 5642 1 1 6 ALA CB C 3.229 6.004 -6.086 1.00 . A A . 6 ALA CB 1 1
11 5643 1 1 6 ALA H H 3.069 6.612 -3.639 1.00 . A A . 6 ALA H 1 1
11 5644 1 1 6 ALA HA H 1.533 4.987 -5.313 1.00 . A A . 6 ALA HA 1 1
11 5645 1 1 6 ALA HB1 H 2.723 6.958 -6.109 1.00 . A A . 6 ALA HB1 1 1
11 5646 1 1 6 ALA HB2 H 3.165 5.538 -7.058 1.00 . A A . 6 ALA HB2 1 1
11 5647 1 1 6 ALA HB3 H 4.266 6.155 -5.826 1.00 . A A . 6 ALA HB3 1 1
11 5648 1 1 6 ALA N N 2.624 5.740 -3.735 1.00 . A A . 6 ALA N 1 1
11 5649 1 1 6 ALA O O 2.708 2.769 -5.581 1.00 . A A . 6 ALA O 1 1
11 5650 1 1 7 GLN C C 4.329 1.392 -3.375 1.00 . A A . 7 GLN C 1 1
11 5651 1 1 7 GLN CA C 5.091 2.384 -4.260 1.00 . A A . 7 GLN CA 1 1
11 5652 1 1 7 GLN CB C 6.486 2.620 -3.689 1.00 . A A . 7 GLN CB 1 1
11 5653 1 1 7 GLN CD C 8.686 1.601 -2.993 1.00 . A A . 7 GLN CD 1 1
11 5654 1 1 7 GLN CG C 7.318 1.360 -3.591 1.00 . A A . 7 GLN CG 1 1
11 5655 1 1 7 GLN H H 4.750 4.441 -3.936 1.00 . A A . 7 GLN H 1 1
11 5656 1 1 7 GLN HA H 5.183 1.969 -5.252 1.00 . A A . 7 GLN HA 1 1
11 5657 1 1 7 GLN HB2 H 7.008 3.322 -4.322 1.00 . A A . 7 GLN HB2 1 1
11 5658 1 1 7 GLN HB3 H 6.392 3.041 -2.699 1.00 . A A . 7 GLN HB3 1 1
11 5659 1 1 7 GLN HE21 H 8.704 -0.234 -2.248 1.00 . A A . 7 GLN HE21 1 1
11 5660 1 1 7 GLN HE22 H 10.103 0.730 -1.924 1.00 . A A . 7 GLN HE22 1 1
11 5661 1 1 7 GLN HG2 H 6.794 0.643 -2.977 1.00 . A A . 7 GLN HG2 1 1
11 5662 1 1 7 GLN HG3 H 7.437 0.963 -4.587 1.00 . A A . 7 GLN HG3 1 1
11 5663 1 1 7 GLN N N 4.375 3.641 -4.362 1.00 . A A . 7 GLN N 1 1
11 5664 1 1 7 GLN NE2 N 9.217 0.601 -2.322 1.00 . A A . 7 GLN NE2 1 1
11 5665 1 1 7 GLN O O 4.188 0.216 -3.711 1.00 . A A . 7 GLN O 1 1
11 5666 1 1 7 GLN OE1 O 9.261 2.678 -3.136 1.00 . A A . 7 GLN OE1 1 1
11 5667 1 1 8 LEU C C 1.740 0.619 -1.833 1.00 . A A . 8 LEU C 1 1
11 5668 1 1 8 LEU CA C 3.111 1.051 -1.304 1.00 . A A . 8 LEU CA 1 1
11 5669 1 1 8 LEU CB C 2.975 1.790 0.016 1.00 . A A . 8 LEU CB 1 1
11 5670 1 1 8 LEU CD1 C 4.088 2.980 1.907 1.00 . A A . 8 LEU CD1 1 1
11 5671 1 1 8 LEU CD2 C 4.888 0.726 1.230 1.00 . A A . 8 LEU CD2 1 1
11 5672 1 1 8 LEU CG C 4.293 2.039 0.748 1.00 . A A . 8 LEU CG 1 1
11 5673 1 1 8 LEU H H 3.962 2.834 -2.058 1.00 . A A . 8 LEU H 1 1
11 5674 1 1 8 LEU HA H 3.705 0.168 -1.132 1.00 . A A . 8 LEU HA 1 1
11 5675 1 1 8 LEU HB2 H 2.503 2.744 -0.177 1.00 . A A . 8 LEU HB2 1 1
11 5676 1 1 8 LEU HB3 H 2.332 1.214 0.665 1.00 . A A . 8 LEU HB3 1 1
11 5677 1 1 8 LEU HD11 H 3.356 2.564 2.580 1.00 . A A . 8 LEU HD11 1 1
11 5678 1 1 8 LEU HD12 H 3.738 3.927 1.528 1.00 . A A . 8 LEU HD12 1 1
11 5679 1 1 8 LEU HD13 H 5.023 3.121 2.427 1.00 . A A . 8 LEU HD13 1 1
11 5680 1 1 8 LEU HD21 H 5.765 0.927 1.826 1.00 . A A . 8 LEU HD21 1 1
11 5681 1 1 8 LEU HD22 H 5.160 0.117 0.381 1.00 . A A . 8 LEU HD22 1 1
11 5682 1 1 8 LEU HD23 H 4.157 0.204 1.831 1.00 . A A . 8 LEU HD23 1 1
11 5683 1 1 8 LEU HG H 4.996 2.495 0.067 1.00 . A A . 8 LEU HG 1 1
11 5684 1 1 8 LEU N N 3.834 1.880 -2.257 1.00 . A A . 8 LEU N 1 1
11 5685 1 1 8 LEU O O 1.307 -0.510 -1.611 1.00 . A A . 8 LEU O 1 1
11 5686 1 1 9 LEU C C -0.162 0.214 -4.200 1.00 . A A . 9 LEU C 1 1
11 5687 1 1 9 LEU CA C -0.229 1.254 -3.083 1.00 . A A . 9 LEU CA 1 1
11 5688 1 1 9 LEU CB C -0.838 2.545 -3.587 1.00 . A A . 9 LEU CB 1 1
11 5689 1 1 9 LEU CD1 C -3.215 2.104 -2.977 1.00 . A A . 9 LEU CD1 1 1
11 5690 1 1 9 LEU CD2 C -2.649 3.674 -4.837 1.00 . A A . 9 LEU CD2 1 1
11 5691 1 1 9 LEU CG C -2.240 2.424 -4.102 1.00 . A A . 9 LEU CG 1 1
11 5692 1 1 9 LEU H H 1.461 2.398 -2.716 1.00 . A A . 9 LEU H 1 1
11 5693 1 1 9 LEU HA H -0.854 0.874 -2.292 1.00 . A A . 9 LEU HA 1 1
11 5694 1 1 9 LEU HB2 H -0.833 3.261 -2.778 1.00 . A A . 9 LEU HB2 1 1
11 5695 1 1 9 LEU HB3 H -0.216 2.924 -4.384 1.00 . A A . 9 LEU HB3 1 1
11 5696 1 1 9 LEU HD11 H -2.947 1.162 -2.523 1.00 . A A . 9 LEU HD11 1 1
11 5697 1 1 9 LEU HD12 H -4.216 2.038 -3.377 1.00 . A A . 9 LEU HD12 1 1
11 5698 1 1 9 LEU HD13 H -3.176 2.886 -2.234 1.00 . A A . 9 LEU HD13 1 1
11 5699 1 1 9 LEU HD21 H -3.662 3.566 -5.194 1.00 . A A . 9 LEU HD21 1 1
11 5700 1 1 9 LEU HD22 H -1.982 3.829 -5.671 1.00 . A A . 9 LEU HD22 1 1
11 5701 1 1 9 LEU HD23 H -2.589 4.514 -4.163 1.00 . A A . 9 LEU HD23 1 1
11 5702 1 1 9 LEU HG H -2.234 1.604 -4.788 1.00 . A A . 9 LEU HG 1 1
11 5703 1 1 9 LEU N N 1.073 1.514 -2.543 1.00 . A A . 9 LEU N 1 1
11 5704 1 1 9 LEU O O -1.024 -0.658 -4.297 1.00 . A A . 9 LEU O 1 1
11 5705 1 1 10 THR C C 1.381 -2.044 -5.505 1.00 . A A . 10 THR C 1 1
11 5706 1 1 10 THR CA C 1.049 -0.676 -6.094 1.00 . A A . 10 THR CA 1 1
11 5707 1 1 10 THR CB C 2.136 -0.247 -7.101 1.00 . A A . 10 THR CB 1 1
11 5708 1 1 10 THR CG2 C 1.597 0.795 -8.066 1.00 . A A . 10 THR CG2 1 1
11 5709 1 1 10 THR H H 1.515 1.029 -4.933 1.00 . A A . 10 THR H 1 1
11 5710 1 1 10 THR HA H 0.107 -0.756 -6.620 1.00 . A A . 10 THR HA 1 1
11 5711 1 1 10 THR HB H 2.443 -1.116 -7.665 1.00 . A A . 10 THR HB 1 1
11 5712 1 1 10 THR HG1 H 3.121 1.224 -6.226 1.00 . A A . 10 THR HG1 1 1
11 5713 1 1 10 THR HG21 H 1.229 1.645 -7.508 1.00 . A A . 10 THR HG21 1 1
11 5714 1 1 10 THR HG22 H 0.794 0.368 -8.646 1.00 . A A . 10 THR HG22 1 1
11 5715 1 1 10 THR HG23 H 2.388 1.116 -8.727 1.00 . A A . 10 THR HG23 1 1
11 5716 1 1 10 THR N N 0.868 0.299 -5.033 1.00 . A A . 10 THR N 1 1
11 5717 1 1 10 THR O O 1.004 -3.077 -6.055 1.00 . A A . 10 THR O 1 1
11 5718 1 1 10 THR OG1 O 3.270 0.283 -6.407 1.00 . A A . 10 THR OG1 1 1
11 5719 1 1 11 ALA C C 1.108 -3.929 -3.185 1.00 . A A . 11 ALA C 1 1
11 5720 1 1 11 ALA CA C 2.395 -3.259 -3.655 1.00 . A A . 11 ALA CA 1 1
11 5721 1 1 11 ALA CB C 3.306 -2.955 -2.484 1.00 . A A . 11 ALA CB 1 1
11 5722 1 1 11 ALA H H 2.400 -1.179 -4.019 1.00 . A A . 11 ALA H 1 1
11 5723 1 1 11 ALA HA H 2.914 -3.930 -4.321 1.00 . A A . 11 ALA HA 1 1
11 5724 1 1 11 ALA HB1 H 3.652 -3.883 -2.056 1.00 . A A . 11 ALA HB1 1 1
11 5725 1 1 11 ALA HB2 H 2.759 -2.394 -1.740 1.00 . A A . 11 ALA HB2 1 1
11 5726 1 1 11 ALA HB3 H 4.151 -2.375 -2.823 1.00 . A A . 11 ALA HB3 1 1
11 5727 1 1 11 ALA N N 2.081 -2.036 -4.374 1.00 . A A . 11 ALA N 1 1
11 5728 1 1 11 ALA O O 0.958 -5.152 -3.264 1.00 . A A . 11 ALA O 1 1
11 5729 1 1 12 ALA C C -1.872 -4.216 -3.468 1.00 . A A . 12 ALA C 1 1
11 5730 1 1 12 ALA CA C -1.144 -3.578 -2.293 1.00 . A A . 12 ALA CA 1 1
11 5731 1 1 12 ALA CB C -1.949 -2.409 -1.756 1.00 . A A . 12 ALA CB 1 1
11 5732 1 1 12 ALA H H 0.371 -2.149 -2.657 1.00 . A A . 12 ALA H 1 1
11 5733 1 1 12 ALA HA H -1.034 -4.304 -1.498 1.00 . A A . 12 ALA HA 1 1
11 5734 1 1 12 ALA HB1 H -2.021 -1.646 -2.517 1.00 . A A . 12 ALA HB1 1 1
11 5735 1 1 12 ALA HB2 H -1.459 -2.004 -0.883 1.00 . A A . 12 ALA HB2 1 1
11 5736 1 1 12 ALA HB3 H -2.939 -2.746 -1.493 1.00 . A A . 12 ALA HB3 1 1
11 5737 1 1 12 ALA N N 0.168 -3.107 -2.720 1.00 . A A . 12 ALA N 1 1
11 5738 1 1 12 ALA O O -2.506 -5.265 -3.330 1.00 . A A . 12 ALA O 1 1
11 5739 1 1 13 GLU C C -1.745 -5.408 -6.262 1.00 . A A . 13 GLU C 1 1
11 5740 1 1 13 GLU CA C -2.364 -4.067 -5.859 1.00 . A A . 13 GLU CA 1 1
11 5741 1 1 13 GLU CB C -2.144 -3.040 -6.978 1.00 . A A . 13 GLU CB 1 1
11 5742 1 1 13 GLU CD C -4.408 -3.132 -8.071 1.00 . A A . 13 GLU CD 1 1
11 5743 1 1 13 GLU CG C -2.922 -3.316 -8.255 1.00 . A A . 13 GLU CG 1 1
11 5744 1 1 13 GLU H H -1.233 -2.746 -4.657 1.00 . A A . 13 GLU H 1 1
11 5745 1 1 13 GLU HA H -3.423 -4.192 -5.693 1.00 . A A . 13 GLU HA 1 1
11 5746 1 1 13 GLU HB2 H -2.436 -2.067 -6.614 1.00 . A A . 13 GLU HB2 1 1
11 5747 1 1 13 GLU HB3 H -1.092 -3.018 -7.221 1.00 . A A . 13 GLU HB3 1 1
11 5748 1 1 13 GLU HG2 H -2.583 -2.639 -9.024 1.00 . A A . 13 GLU HG2 1 1
11 5749 1 1 13 GLU HG3 H -2.733 -4.334 -8.563 1.00 . A A . 13 GLU HG3 1 1
11 5750 1 1 13 GLU N N -1.751 -3.580 -4.630 1.00 . A A . 13 GLU N 1 1
11 5751 1 1 13 GLU O O -2.445 -6.336 -6.669 1.00 . A A . 13 GLU O 1 1
11 5752 1 1 13 GLU OE1 O -4.831 -1.997 -7.762 1.00 . A A . 13 GLU OE1 1 1
11 5753 1 1 13 GLU OE2 O -5.165 -4.115 -8.240 1.00 . A A . 13 GLU OE2 1 1
11 5754 1 1 14 LYS C C -0.094 -7.875 -5.579 1.00 . A A . 14 LYS C 1 1
11 5755 1 1 14 LYS CA C 0.314 -6.702 -6.465 1.00 . A A . 14 LYS CA 1 1
11 5756 1 1 14 LYS CB C 1.814 -6.441 -6.315 1.00 . A A . 14 LYS CB 1 1
11 5757 1 1 14 LYS CD C 4.145 -7.350 -6.323 1.00 . A A . 14 LYS CD 1 1
11 5758 1 1 14 LYS CE C 5.031 -8.530 -6.673 1.00 . A A . 14 LYS CE 1 1
11 5759 1 1 14 LYS CG C 2.693 -7.627 -6.666 1.00 . A A . 14 LYS CG 1 1
11 5760 1 1 14 LYS H H 0.062 -4.724 -5.764 1.00 . A A . 14 LYS H 1 1
11 5761 1 1 14 LYS HA H 0.104 -6.945 -7.494 1.00 . A A . 14 LYS HA 1 1
11 5762 1 1 14 LYS HB2 H 2.087 -5.618 -6.957 1.00 . A A . 14 LYS HB2 1 1
11 5763 1 1 14 LYS HB3 H 2.015 -6.163 -5.290 1.00 . A A . 14 LYS HB3 1 1
11 5764 1 1 14 LYS HD2 H 4.478 -6.486 -6.877 1.00 . A A . 14 LYS HD2 1 1
11 5765 1 1 14 LYS HD3 H 4.223 -7.153 -5.263 1.00 . A A . 14 LYS HD3 1 1
11 5766 1 1 14 LYS HE2 H 4.647 -9.412 -6.184 1.00 . A A . 14 LYS HE2 1 1
11 5767 1 1 14 LYS HE3 H 5.004 -8.675 -7.744 1.00 . A A . 14 LYS HE3 1 1
11 5768 1 1 14 LYS HG2 H 2.359 -8.490 -6.109 1.00 . A A . 14 LYS HG2 1 1
11 5769 1 1 14 LYS HG3 H 2.612 -7.823 -7.726 1.00 . A A . 14 LYS HG3 1 1
11 5770 1 1 14 LYS HZ1 H 7.026 -9.127 -6.521 1.00 . A A . 14 LYS HZ1 1 1
11 5771 1 1 14 LYS HZ2 H 6.489 -8.191 -5.217 1.00 . A A . 14 LYS HZ2 1 1
11 5772 1 1 14 LYS HZ3 H 6.821 -7.458 -6.701 1.00 . A A . 14 LYS HZ3 1 1
11 5773 1 1 14 LYS N N -0.429 -5.500 -6.114 1.00 . A A . 14 LYS N 1 1
11 5774 1 1 14 LYS NZ N 6.439 -8.312 -6.248 1.00 . A A . 14 LYS NZ 1 1
11 5775 1 1 14 LYS O O -0.346 -8.972 -6.067 1.00 . A A . 14 LYS O 1 1
11 5776 1 1 15 ALA C C -1.984 -9.128 -3.567 1.00 . A A . 15 ALA C 1 1
11 5777 1 1 15 ALA CA C -0.553 -8.676 -3.338 1.00 . A A . 15 ALA CA 1 1
11 5778 1 1 15 ALA CB C -0.367 -8.192 -1.918 1.00 . A A . 15 ALA CB 1 1
11 5779 1 1 15 ALA H H 0.011 -6.725 -3.950 1.00 . A A . 15 ALA H 1 1
11 5780 1 1 15 ALA HA H 0.107 -9.515 -3.500 1.00 . A A . 15 ALA HA 1 1
11 5781 1 1 15 ALA HB1 H -0.659 -8.972 -1.229 1.00 . A A . 15 ALA HB1 1 1
11 5782 1 1 15 ALA HB2 H -0.976 -7.315 -1.752 1.00 . A A . 15 ALA HB2 1 1
11 5783 1 1 15 ALA HB3 H 0.671 -7.947 -1.762 1.00 . A A . 15 ALA HB3 1 1
11 5784 1 1 15 ALA N N -0.183 -7.632 -4.282 1.00 . A A . 15 ALA N 1 1
11 5785 1 1 15 ALA O O -2.309 -10.309 -3.407 1.00 . A A . 15 ALA O 1 1
11 5786 1 1 16 ASP C C -4.340 -9.333 -5.485 1.00 . A A . 16 ASP C 1 1
11 5787 1 1 16 ASP CA C -4.230 -8.482 -4.230 1.00 . A A . 16 ASP CA 1 1
11 5788 1 1 16 ASP CB C -5.016 -7.186 -4.399 1.00 . A A . 16 ASP CB 1 1
11 5789 1 1 16 ASP CG C -6.507 -7.412 -4.514 1.00 . A A . 16 ASP CG 1 1
11 5790 1 1 16 ASP H H -2.513 -7.263 -4.041 1.00 . A A . 16 ASP H 1 1
11 5791 1 1 16 ASP HA H -4.632 -9.036 -3.396 1.00 . A A . 16 ASP HA 1 1
11 5792 1 1 16 ASP HB2 H -4.826 -6.550 -3.551 1.00 . A A . 16 ASP HB2 1 1
11 5793 1 1 16 ASP HB3 H -4.675 -6.687 -5.295 1.00 . A A . 16 ASP HB3 1 1
11 5794 1 1 16 ASP N N -2.834 -8.188 -3.949 1.00 . A A . 16 ASP N 1 1
11 5795 1 1 16 ASP O O -5.154 -10.252 -5.559 1.00 . A A . 16 ASP O 1 1
11 5796 1 1 16 ASP OD1 O -7.113 -7.938 -3.556 1.00 . A A . 16 ASP OD1 1 1
11 5797 1 1 16 ASP OD2 O -7.087 -7.036 -5.548 1.00 . A A . 16 ASP OD2 1 1
11 5798 1 1 17 GLU C C -2.905 -11.185 -7.448 1.00 . A A . 17 GLU C 1 1
11 5799 1 1 17 GLU CA C -3.439 -9.770 -7.697 1.00 . A A . 17 GLU CA 1 1
11 5800 1 1 17 GLU CB C -2.530 -9.044 -8.682 1.00 . A A . 17 GLU CB 1 1
11 5801 1 1 17 GLU CD C -1.487 -9.027 -10.969 1.00 . A A . 17 GLU CD 1 1
11 5802 1 1 17 GLU CG C -2.389 -9.751 -10.001 1.00 . A A . 17 GLU CG 1 1
11 5803 1 1 17 GLU H H -2.921 -8.238 -6.372 1.00 . A A . 17 GLU H 1 1
11 5804 1 1 17 GLU HA H -4.432 -9.829 -8.114 1.00 . A A . 17 GLU HA 1 1
11 5805 1 1 17 GLU HB2 H -2.930 -8.058 -8.867 1.00 . A A . 17 GLU HB2 1 1
11 5806 1 1 17 GLU HB3 H -1.547 -8.947 -8.243 1.00 . A A . 17 GLU HB3 1 1
11 5807 1 1 17 GLU HG2 H -1.997 -10.742 -9.827 1.00 . A A . 17 GLU HG2 1 1
11 5808 1 1 17 GLU HG3 H -3.376 -9.821 -10.422 1.00 . A A . 17 GLU HG3 1 1
11 5809 1 1 17 GLU N N -3.504 -9.022 -6.465 1.00 . A A . 17 GLU N 1 1
11 5810 1 1 17 GLU O O -3.353 -12.150 -8.071 1.00 . A A . 17 GLU O 1 1
11 5811 1 1 17 GLU OE1 O -1.992 -8.193 -11.743 1.00 . A A . 17 GLU OE1 1 1
11 5812 1 1 17 GLU OE2 O -0.267 -9.295 -10.970 1.00 . A A . 17 GLU OE2 1 1
11 5813 1 1 18 LEU C C -2.248 -13.412 -5.269 1.00 . A A . 18 LEU C 1 1
11 5814 1 1 18 LEU CA C -1.361 -12.587 -6.187 1.00 . A A . 18 LEU CA 1 1
11 5815 1 1 18 LEU CB C 0.019 -12.382 -5.542 1.00 . A A . 18 LEU CB 1 1
11 5816 1 1 18 LEU CD1 C 1.382 -13.728 -7.162 1.00 . A A . 18 LEU CD1 1 1
11 5817 1 1 18 LEU CD2 C 1.104 -11.278 -7.543 1.00 . A A . 18 LEU CD2 1 1
11 5818 1 1 18 LEU CG C 1.228 -12.376 -6.495 1.00 . A A . 18 LEU CG 1 1
11 5819 1 1 18 LEU H H -1.689 -10.499 -6.021 1.00 . A A . 18 LEU H 1 1
11 5820 1 1 18 LEU HA H -1.232 -13.126 -7.114 1.00 . A A . 18 LEU HA 1 1
11 5821 1 1 18 LEU HB2 H 0.004 -11.438 -5.017 1.00 . A A . 18 LEU HB2 1 1
11 5822 1 1 18 LEU HB3 H 0.169 -13.168 -4.818 1.00 . A A . 18 LEU HB3 1 1
11 5823 1 1 18 LEU HD11 H 0.516 -13.927 -7.775 1.00 . A A . 18 LEU HD11 1 1
11 5824 1 1 18 LEU HD12 H 1.466 -14.491 -6.402 1.00 . A A . 18 LEU HD12 1 1
11 5825 1 1 18 LEU HD13 H 2.270 -13.729 -7.777 1.00 . A A . 18 LEU HD13 1 1
11 5826 1 1 18 LEU HD21 H 1.039 -10.319 -7.051 1.00 . A A . 18 LEU HD21 1 1
11 5827 1 1 18 LEU HD22 H 0.215 -11.442 -8.133 1.00 . A A . 18 LEU HD22 1 1
11 5828 1 1 18 LEU HD23 H 1.971 -11.294 -8.186 1.00 . A A . 18 LEU HD23 1 1
11 5829 1 1 18 LEU HG H 2.124 -12.194 -5.918 1.00 . A A . 18 LEU HG 1 1
11 5830 1 1 18 LEU N N -1.978 -11.302 -6.507 1.00 . A A . 18 LEU N 1 1
11 5831 1 1 18 LEU O O -2.004 -14.600 -5.057 1.00 . A A . 18 LEU O 1 1
11 5832 1 1 19 GLY C C -3.625 -13.772 -2.503 1.00 . A A . 19 GLY C 1 1
11 5833 1 1 19 GLY CA C -4.200 -13.466 -3.866 1.00 . A A . 19 GLY CA 1 1
11 5834 1 1 19 GLY H H -3.394 -11.823 -4.914 1.00 . A A . 19 GLY H 1 1
11 5835 1 1 19 GLY HA2 H -5.080 -12.852 -3.740 1.00 . A A . 19 GLY HA2 1 1
11 5836 1 1 19 GLY HA3 H -4.489 -14.393 -4.338 1.00 . A A . 19 GLY HA3 1 1
11 5837 1 1 19 GLY N N -3.270 -12.776 -4.726 1.00 . A A . 19 GLY N 1 1
11 5838 1 1 19 GLY O O -4.056 -14.712 -1.841 1.00 . A A . 19 GLY O 1 1
11 5839 1 1 20 CYS C C -2.715 -12.218 0.216 1.00 . A A . 20 CYS C 1 1
11 5840 1 1 20 CYS CA C -2.041 -13.167 -0.777 1.00 . A A . 20 CYS CA 1 1
11 5841 1 1 20 CYS CB C -0.538 -12.898 -0.845 1.00 . A A . 20 CYS CB 1 1
11 5842 1 1 20 CYS H H -2.319 -12.274 -2.674 1.00 . A A . 20 CYS H 1 1
11 5843 1 1 20 CYS HA H -2.211 -14.187 -0.466 1.00 . A A . 20 CYS HA 1 1
11 5844 1 1 20 CYS HB2 H -0.112 -13.480 -1.647 1.00 . A A . 20 CYS HB2 1 1
11 5845 1 1 20 CYS HB3 H -0.378 -11.848 -1.046 1.00 . A A . 20 CYS HB3 1 1
11 5846 1 1 20 CYS HG H 1.645 -13.042 0.455 1.00 . A A . 20 CYS HG 1 1
11 5847 1 1 20 CYS N N -2.645 -12.991 -2.087 1.00 . A A . 20 CYS N 1 1
11 5848 1 1 20 CYS O O -2.423 -11.026 0.234 1.00 . A A . 20 CYS O 1 1
11 5849 1 1 20 CYS SG S 0.358 -13.312 0.663 1.00 . A A . 20 CYS SG 1 1
11 5850 1 1 21 PRO C C -3.642 -11.195 3.050 1.00 . A A . 21 PRO C 1 1
11 5851 1 1 21 PRO CA C -4.442 -11.917 1.963 1.00 . A A . 21 PRO CA 1 1
11 5852 1 1 21 PRO CB C -5.415 -12.923 2.591 1.00 . A A . 21 PRO CB 1 1
11 5853 1 1 21 PRO CD C -3.941 -14.180 1.195 1.00 . A A . 21 PRO CD 1 1
11 5854 1 1 21 PRO CG C -4.734 -14.241 2.468 1.00 . A A . 21 PRO CG 1 1
11 5855 1 1 21 PRO HA H -5.009 -11.184 1.408 1.00 . A A . 21 PRO HA 1 1
11 5856 1 1 21 PRO HB2 H -5.590 -12.661 3.623 1.00 . A A . 21 PRO HB2 1 1
11 5857 1 1 21 PRO HB3 H -6.349 -12.912 2.048 1.00 . A A . 21 PRO HB3 1 1
11 5858 1 1 21 PRO HD2 H -3.038 -14.764 1.289 1.00 . A A . 21 PRO HD2 1 1
11 5859 1 1 21 PRO HD3 H -4.534 -14.529 0.362 1.00 . A A . 21 PRO HD3 1 1
11 5860 1 1 21 PRO HG2 H -4.077 -14.394 3.312 1.00 . A A . 21 PRO HG2 1 1
11 5861 1 1 21 PRO HG3 H -5.468 -15.031 2.416 1.00 . A A . 21 PRO HG3 1 1
11 5862 1 1 21 PRO N N -3.632 -12.741 1.055 1.00 . A A . 21 PRO N 1 1
11 5863 1 1 21 PRO O O -3.870 -10.012 3.305 1.00 . A A . 21 PRO O 1 1
11 5864 1 1 22 GLU C C -0.988 -10.206 4.262 1.00 . A A . 22 GLU C 1 1
11 5865 1 1 22 GLU CA C -1.938 -11.283 4.763 1.00 . A A . 22 GLU CA 1 1
11 5866 1 1 22 GLU CB C -1.191 -12.342 5.569 1.00 . A A . 22 GLU CB 1 1
11 5867 1 1 22 GLU CD C -0.184 -12.892 7.808 1.00 . A A . 22 GLU CD 1 1
11 5868 1 1 22 GLU CG C -0.546 -11.801 6.835 1.00 . A A . 22 GLU CG 1 1
11 5869 1 1 22 GLU H H -2.488 -12.801 3.384 1.00 . A A . 22 GLU H 1 1
11 5870 1 1 22 GLU HA H -2.659 -10.806 5.411 1.00 . A A . 22 GLU HA 1 1
11 5871 1 1 22 GLU HB2 H -1.885 -13.121 5.847 1.00 . A A . 22 GLU HB2 1 1
11 5872 1 1 22 GLU HB3 H -0.416 -12.767 4.950 1.00 . A A . 22 GLU HB3 1 1
11 5873 1 1 22 GLU HG2 H 0.354 -11.267 6.566 1.00 . A A . 22 GLU HG2 1 1
11 5874 1 1 22 GLU HG3 H -1.236 -11.122 7.314 1.00 . A A . 22 GLU HG3 1 1
11 5875 1 1 22 GLU N N -2.689 -11.883 3.667 1.00 . A A . 22 GLU N 1 1
11 5876 1 1 22 GLU O O -0.895 -9.125 4.850 1.00 . A A . 22 GLU O 1 1
11 5877 1 1 22 GLU OE1 O 0.916 -13.459 7.694 1.00 . A A . 22 GLU OE1 1 1
11 5878 1 1 22 GLU OE2 O -1.011 -13.203 8.687 1.00 . A A . 22 GLU OE2 1 1
11 5879 1 1 23 GLU C C -0.197 -8.330 2.040 1.00 . A A . 23 GLU C 1 1
11 5880 1 1 23 GLU CA C 0.595 -9.492 2.590 1.00 . A A . 23 GLU CA 1 1
11 5881 1 1 23 GLU CB C 1.481 -10.090 1.510 1.00 . A A . 23 GLU CB 1 1
11 5882 1 1 23 GLU CD C 3.478 -11.500 0.965 1.00 . A A . 23 GLU CD 1 1
11 5883 1 1 23 GLU CG C 2.521 -11.055 2.038 1.00 . A A . 23 GLU CG 1 1
11 5884 1 1 23 GLU H H -0.390 -11.362 2.740 1.00 . A A . 23 GLU H 1 1
11 5885 1 1 23 GLU HA H 1.222 -9.124 3.392 1.00 . A A . 23 GLU HA 1 1
11 5886 1 1 23 GLU HB2 H 0.859 -10.618 0.803 1.00 . A A . 23 GLU HB2 1 1
11 5887 1 1 23 GLU HB3 H 1.992 -9.289 0.996 1.00 . A A . 23 GLU HB3 1 1
11 5888 1 1 23 GLU HG2 H 3.083 -10.569 2.821 1.00 . A A . 23 GLU HG2 1 1
11 5889 1 1 23 GLU HG3 H 2.020 -11.923 2.439 1.00 . A A . 23 GLU HG3 1 1
11 5890 1 1 23 GLU N N -0.297 -10.482 3.163 1.00 . A A . 23 GLU N 1 1
11 5891 1 1 23 GLU O O 0.237 -7.188 2.112 1.00 . A A . 23 GLU O 1 1
11 5892 1 1 23 GLU OE1 O 3.150 -12.448 0.227 1.00 . A A . 23 GLU OE1 1 1
11 5893 1 1 23 GLU OE2 O 4.568 -10.897 0.847 1.00 . A A . 23 GLU OE2 1 1
11 5894 1 1 24 ARG C C -2.652 -6.650 2.099 1.00 . A A . 24 ARG C 1 1
11 5895 1 1 24 ARG CA C -2.249 -7.594 0.985 1.00 . A A . 24 ARG CA 1 1
11 5896 1 1 24 ARG CB C -3.492 -8.209 0.346 1.00 . A A . 24 ARG CB 1 1
11 5897 1 1 24 ARG CD C -5.690 -7.837 -0.797 1.00 . A A . 24 ARG CD 1 1
11 5898 1 1 24 ARG CG C -4.484 -7.184 -0.155 1.00 . A A . 24 ARG CG 1 1
11 5899 1 1 24 ARG CZ C -7.250 -9.686 -0.299 1.00 . A A . 24 ARG CZ 1 1
11 5900 1 1 24 ARG H H -1.659 -9.562 1.439 1.00 . A A . 24 ARG H 1 1
11 5901 1 1 24 ARG HA H -1.705 -7.039 0.235 1.00 . A A . 24 ARG HA 1 1
11 5902 1 1 24 ARG HB2 H -3.187 -8.822 -0.489 1.00 . A A . 24 ARG HB2 1 1
11 5903 1 1 24 ARG HB3 H -3.987 -8.831 1.076 1.00 . A A . 24 ARG HB3 1 1
11 5904 1 1 24 ARG HD2 H -6.382 -7.064 -1.097 1.00 . A A . 24 ARG HD2 1 1
11 5905 1 1 24 ARG HD3 H -5.363 -8.382 -1.669 1.00 . A A . 24 ARG HD3 1 1
11 5906 1 1 24 ARG HE H -6.165 -8.684 1.067 1.00 . A A . 24 ARG HE 1 1
11 5907 1 1 24 ARG HG2 H -4.814 -6.583 0.678 1.00 . A A . 24 ARG HG2 1 1
11 5908 1 1 24 ARG HG3 H -3.991 -6.557 -0.881 1.00 . A A . 24 ARG HG3 1 1
11 5909 1 1 24 ARG HH11 H -7.193 -9.140 -2.269 1.00 . A A . 24 ARG HH11 1 1
11 5910 1 1 24 ARG HH12 H -8.239 -10.470 -1.897 1.00 . A A . 24 ARG HH12 1 1
11 5911 1 1 24 ARG HH21 H -7.565 -10.446 1.555 1.00 . A A . 24 ARG HH21 1 1
11 5912 1 1 24 ARG HH22 H -8.461 -11.205 0.288 1.00 . A A . 24 ARG HH22 1 1
11 5913 1 1 24 ARG N N -1.374 -8.626 1.499 1.00 . A A . 24 ARG N 1 1
11 5914 1 1 24 ARG NE N -6.376 -8.758 0.107 1.00 . A A . 24 ARG NE 1 1
11 5915 1 1 24 ARG NH1 N -7.587 -9.773 -1.587 1.00 . A A . 24 ARG NH1 1 1
11 5916 1 1 24 ARG NH2 N -7.800 -10.510 0.581 1.00 . A A . 24 ARG NH2 1 1
11 5917 1 1 24 ARG O O -2.626 -5.441 1.930 1.00 . A A . 24 ARG O 1 1
11 5918 1 1 25 ALA C C -2.234 -5.543 4.856 1.00 . A A . 25 ALA C 1 1
11 5919 1 1 25 ALA CA C -3.382 -6.423 4.397 1.00 . A A . 25 ALA CA 1 1
11 5920 1 1 25 ALA CB C -3.831 -7.331 5.526 1.00 . A A . 25 ALA CB 1 1
11 5921 1 1 25 ALA H H -3.000 -8.194 3.317 1.00 . A A . 25 ALA H 1 1
11 5922 1 1 25 ALA HA H -4.214 -5.798 4.112 1.00 . A A . 25 ALA HA 1 1
11 5923 1 1 25 ALA HB1 H -4.648 -7.950 5.186 1.00 . A A . 25 ALA HB1 1 1
11 5924 1 1 25 ALA HB2 H -4.157 -6.729 6.361 1.00 . A A . 25 ALA HB2 1 1
11 5925 1 1 25 ALA HB3 H -3.008 -7.958 5.832 1.00 . A A . 25 ALA HB3 1 1
11 5926 1 1 25 ALA N N -2.995 -7.214 3.246 1.00 . A A . 25 ALA N 1 1
11 5927 1 1 25 ALA O O -2.420 -4.362 5.141 1.00 . A A . 25 ALA O 1 1
11 5928 1 1 26 GLN C C 0.480 -4.277 4.330 1.00 . A A . 26 GLN C 1 1
11 5929 1 1 26 GLN CA C 0.141 -5.393 5.322 1.00 . A A . 26 GLN CA 1 1
11 5930 1 1 26 GLN CB C 1.314 -6.372 5.438 1.00 . A A . 26 GLN CB 1 1
11 5931 1 1 26 GLN CD C 2.560 -5.219 7.305 1.00 . A A . 26 GLN CD 1 1
11 5932 1 1 26 GLN CG C 2.618 -5.742 5.885 1.00 . A A . 26 GLN CG 1 1
11 5933 1 1 26 GLN H H -0.950 -7.059 4.641 1.00 . A A . 26 GLN H 1 1
11 5934 1 1 26 GLN HA H -0.052 -4.960 6.291 1.00 . A A . 26 GLN HA 1 1
11 5935 1 1 26 GLN HB2 H 1.053 -7.142 6.150 1.00 . A A . 26 GLN HB2 1 1
11 5936 1 1 26 GLN HB3 H 1.475 -6.833 4.474 1.00 . A A . 26 GLN HB3 1 1
11 5937 1 1 26 GLN HE21 H 3.119 -6.988 8.004 1.00 . A A . 26 GLN HE21 1 1
11 5938 1 1 26 GLN HE22 H 2.845 -5.760 9.190 1.00 . A A . 26 GLN HE22 1 1
11 5939 1 1 26 GLN HG2 H 3.406 -6.476 5.817 1.00 . A A . 26 GLN HG2 1 1
11 5940 1 1 26 GLN HG3 H 2.831 -4.921 5.221 1.00 . A A . 26 GLN HG3 1 1
11 5941 1 1 26 GLN N N -1.041 -6.116 4.898 1.00 . A A . 26 GLN N 1 1
11 5942 1 1 26 GLN NE2 N 2.872 -6.073 8.261 1.00 . A A . 26 GLN NE2 1 1
11 5943 1 1 26 GLN O O 0.773 -3.148 4.722 1.00 . A A . 26 GLN O 1 1
11 5944 1 1 26 GLN OE1 O 2.231 -4.055 7.539 1.00 . A A . 26 GLN OE1 1 1
11 5945 1 1 27 LEU C C -0.374 -2.571 1.868 1.00 . A A . 27 LEU C 1 1
11 5946 1 1 27 LEU CA C 0.704 -3.639 2.006 1.00 . A A . 27 LEU CA 1 1
11 5947 1 1 27 LEU CB C 0.947 -4.363 0.700 1.00 . A A . 27 LEU CB 1 1
11 5948 1 1 27 LEU CD1 C 2.248 -6.089 -0.529 1.00 . A A . 27 LEU CD1 1 1
11 5949 1 1 27 LEU CD2 C 3.454 -4.300 0.684 1.00 . A A . 27 LEU CD2 1 1
11 5950 1 1 27 LEU CG C 2.228 -5.198 0.674 1.00 . A A . 27 LEU CG 1 1
11 5951 1 1 27 LEU H H 0.110 -5.500 2.799 1.00 . A A . 27 LEU H 1 1
11 5952 1 1 27 LEU HA H 1.625 -3.157 2.289 1.00 . A A . 27 LEU HA 1 1
11 5953 1 1 27 LEU HB2 H 0.106 -5.015 0.511 1.00 . A A . 27 LEU HB2 1 1
11 5954 1 1 27 LEU HB3 H 1.003 -3.633 -0.091 1.00 . A A . 27 LEU HB3 1 1
11 5955 1 1 27 LEU HD11 H 2.145 -5.484 -1.416 1.00 . A A . 27 LEU HD11 1 1
11 5956 1 1 27 LEU HD12 H 1.426 -6.782 -0.459 1.00 . A A . 27 LEU HD12 1 1
11 5957 1 1 27 LEU HD13 H 3.181 -6.628 -0.561 1.00 . A A . 27 LEU HD13 1 1
11 5958 1 1 27 LEU HD21 H 3.460 -3.700 1.580 1.00 . A A . 27 LEU HD21 1 1
11 5959 1 1 27 LEU HD22 H 3.426 -3.656 -0.185 1.00 . A A . 27 LEU HD22 1 1
11 5960 1 1 27 LEU HD23 H 4.344 -4.909 0.647 1.00 . A A . 27 LEU HD23 1 1
11 5961 1 1 27 LEU HG H 2.262 -5.822 1.554 1.00 . A A . 27 LEU HG 1 1
11 5962 1 1 27 LEU N N 0.389 -4.591 3.052 1.00 . A A . 27 LEU N 1 1
11 5963 1 1 27 LEU O O -0.073 -1.415 1.598 1.00 . A A . 27 LEU O 1 1
11 5964 1 1 28 LEU C C -2.637 -1.044 3.199 1.00 . A A . 28 LEU C 1 1
11 5965 1 1 28 LEU CA C -2.727 -1.996 2.028 1.00 . A A . 28 LEU CA 1 1
11 5966 1 1 28 LEU CB C -4.074 -2.695 2.012 1.00 . A A . 28 LEU CB 1 1
11 5967 1 1 28 LEU CD1 C -5.751 -4.018 0.753 1.00 . A A . 28 LEU CD1 1 1
11 5968 1 1 28 LEU CD2 C -4.971 -1.854 -0.168 1.00 . A A . 28 LEU CD2 1 1
11 5969 1 1 28 LEU CG C -4.579 -3.092 0.630 1.00 . A A . 28 LEU CG 1 1
11 5970 1 1 28 LEU H H -1.827 -3.905 2.228 1.00 . A A . 28 LEU H 1 1
11 5971 1 1 28 LEU HA H -2.628 -1.430 1.114 1.00 . A A . 28 LEU HA 1 1
11 5972 1 1 28 LEU HB2 H -4.001 -3.586 2.617 1.00 . A A . 28 LEU HB2 1 1
11 5973 1 1 28 LEU HB3 H -4.799 -2.036 2.454 1.00 . A A . 28 LEU HB3 1 1
11 5974 1 1 28 LEU HD11 H -6.043 -4.350 -0.231 1.00 . A A . 28 LEU HD11 1 1
11 5975 1 1 28 LEU HD12 H -6.568 -3.496 1.224 1.00 . A A . 28 LEU HD12 1 1
11 5976 1 1 28 LEU HD13 H -5.462 -4.865 1.351 1.00 . A A . 28 LEU HD13 1 1
11 5977 1 1 28 LEU HD21 H -5.340 -2.154 -1.137 1.00 . A A . 28 LEU HD21 1 1
11 5978 1 1 28 LEU HD22 H -4.110 -1.215 -0.293 1.00 . A A . 28 LEU HD22 1 1
11 5979 1 1 28 LEU HD23 H -5.744 -1.316 0.360 1.00 . A A . 28 LEU HD23 1 1
11 5980 1 1 28 LEU HG H -3.795 -3.605 0.095 1.00 . A A . 28 LEU HG 1 1
11 5981 1 1 28 LEU N N -1.630 -2.955 2.064 1.00 . A A . 28 LEU N 1 1
11 5982 1 1 28 LEU O O -2.991 0.129 3.085 1.00 . A A . 28 LEU O 1 1
11 5983 1 1 29 THR C C -0.875 0.328 5.157 1.00 . A A . 29 THR C 1 1
11 5984 1 1 29 THR CA C -1.937 -0.713 5.485 1.00 . A A . 29 THR CA 1 1
11 5985 1 1 29 THR CB C -1.499 -1.545 6.709 1.00 . A A . 29 THR CB 1 1
11 5986 1 1 29 THR CG2 C -1.318 -0.657 7.932 1.00 . A A . 29 THR CG2 1 1
11 5987 1 1 29 THR H H -1.940 -2.505 4.374 1.00 . A A . 29 THR H 1 1
11 5988 1 1 29 THR HA H -2.866 -0.210 5.714 1.00 . A A . 29 THR HA 1 1
11 5989 1 1 29 THR HB H -0.560 -2.030 6.483 1.00 . A A . 29 THR HB 1 1
11 5990 1 1 29 THR HG1 H -2.352 -3.305 6.402 1.00 . A A . 29 THR HG1 1 1
11 5991 1 1 29 THR HG21 H -0.566 0.090 7.725 1.00 . A A . 29 THR HG21 1 1
11 5992 1 1 29 THR HG22 H -1.004 -1.261 8.769 1.00 . A A . 29 THR HG22 1 1
11 5993 1 1 29 THR HG23 H -2.254 -0.173 8.167 1.00 . A A . 29 THR HG23 1 1
11 5994 1 1 29 THR N N -2.153 -1.548 4.326 1.00 . A A . 29 THR N 1 1
11 5995 1 1 29 THR O O -1.005 1.490 5.512 1.00 . A A . 29 THR O 1 1
11 5996 1 1 29 THR OG1 O -2.493 -2.547 6.992 1.00 . A A . 29 THR OG1 1 1
11 5997 1 1 30 ALA C C 0.695 1.785 2.981 1.00 . A A . 30 ALA C 1 1
11 5998 1 1 30 ALA CA C 1.222 0.777 4.005 1.00 . A A . 30 ALA CA 1 1
11 5999 1 1 30 ALA CB C 2.357 -0.034 3.423 1.00 . A A . 30 ALA CB 1 1
11 6000 1 1 30 ALA H H 0.213 -1.060 4.218 1.00 . A A . 30 ALA H 1 1
11 6001 1 1 30 ALA HA H 1.602 1.316 4.858 1.00 . A A . 30 ALA HA 1 1
11 6002 1 1 30 ALA HB1 H 2.567 -0.874 4.067 1.00 . A A . 30 ALA HB1 1 1
11 6003 1 1 30 ALA HB2 H 3.234 0.591 3.366 1.00 . A A . 30 ALA HB2 1 1
11 6004 1 1 30 ALA HB3 H 2.090 -0.385 2.438 1.00 . A A . 30 ALA HB3 1 1
11 6005 1 1 30 ALA N N 0.159 -0.107 4.446 1.00 . A A . 30 ALA N 1 1
11 6006 1 1 30 ALA O O 1.051 2.966 3.010 1.00 . A A . 30 ALA O 1 1
11 6007 1 1 31 ALA C C -1.592 3.272 1.729 1.00 . A A . 31 ALA C 1 1
11 6008 1 1 31 ALA CA C -0.795 2.152 1.072 1.00 . A A . 31 ALA CA 1 1
11 6009 1 1 31 ALA CB C -1.711 1.309 0.201 1.00 . A A . 31 ALA CB 1 1
11 6010 1 1 31 ALA H H -0.395 0.350 2.111 1.00 . A A . 31 ALA H 1 1
11 6011 1 1 31 ALA HA H -0.026 2.574 0.440 1.00 . A A . 31 ALA HA 1 1
11 6012 1 1 31 ALA HB1 H -2.127 1.924 -0.584 1.00 . A A . 31 ALA HB1 1 1
11 6013 1 1 31 ALA HB2 H -2.512 0.907 0.804 1.00 . A A . 31 ALA HB2 1 1
11 6014 1 1 31 ALA HB3 H -1.147 0.498 -0.235 1.00 . A A . 31 ALA HB3 1 1
11 6015 1 1 31 ALA N N -0.176 1.308 2.090 1.00 . A A . 31 ALA N 1 1
11 6016 1 1 31 ALA O O -1.534 4.429 1.305 1.00 . A A . 31 ALA O 1 1
11 6017 1 1 32 GLU C C -2.204 4.750 4.390 1.00 . A A . 32 GLU C 1 1
11 6018 1 1 32 GLU CA C -3.110 3.891 3.517 1.00 . A A . 32 GLU CA 1 1
11 6019 1 1 32 GLU CB C -4.165 3.197 4.373 1.00 . A A . 32 GLU CB 1 1
11 6020 1 1 32 GLU CD C -6.040 3.615 2.740 1.00 . A A . 32 GLU CD 1 1
11 6021 1 1 32 GLU CG C -5.304 2.587 3.573 1.00 . A A . 32 GLU CG 1 1
11 6022 1 1 32 GLU H H -2.383 1.970 3.019 1.00 . A A . 32 GLU H 1 1
11 6023 1 1 32 GLU HA H -3.609 4.533 2.807 1.00 . A A . 32 GLU HA 1 1
11 6024 1 1 32 GLU HB2 H -3.689 2.409 4.938 1.00 . A A . 32 GLU HB2 1 1
11 6025 1 1 32 GLU HB3 H -4.582 3.918 5.060 1.00 . A A . 32 GLU HB3 1 1
11 6026 1 1 32 GLU HG2 H -4.901 1.834 2.912 1.00 . A A . 32 GLU HG2 1 1
11 6027 1 1 32 GLU HG3 H -6.004 2.129 4.255 1.00 . A A . 32 GLU HG3 1 1
11 6028 1 1 32 GLU N N -2.341 2.919 2.761 1.00 . A A . 32 GLU N 1 1
11 6029 1 1 32 GLU O O -2.408 5.948 4.505 1.00 . A A . 32 GLU O 1 1
11 6030 1 1 32 GLU OE1 O -6.652 4.536 3.324 1.00 . A A . 32 GLU OE1 1 1
11 6031 1 1 32 GLU OE2 O -6.021 3.506 1.496 1.00 . A A . 32 GLU OE2 1 1
11 6032 1 1 33 LYS C C 0.377 6.005 5.174 1.00 . A A . 33 LYS C 1 1
11 6033 1 1 33 LYS CA C -0.253 4.806 5.872 1.00 . A A . 33 LYS CA 1 1
11 6034 1 1 33 LYS CB C 0.843 3.837 6.331 1.00 . A A . 33 LYS CB 1 1
11 6035 1 1 33 LYS CD C 0.974 4.544 8.736 1.00 . A A . 33 LYS CD 1 1
11 6036 1 1 33 LYS CE C 1.877 5.044 9.849 1.00 . A A . 33 LYS CE 1 1
11 6037 1 1 33 LYS CG C 1.739 4.378 7.434 1.00 . A A . 33 LYS CG 1 1
11 6038 1 1 33 LYS H H -1.082 3.156 4.836 1.00 . A A . 33 LYS H 1 1
11 6039 1 1 33 LYS HA H -0.799 5.151 6.736 1.00 . A A . 33 LYS HA 1 1
11 6040 1 1 33 LYS HB2 H 0.376 2.932 6.692 1.00 . A A . 33 LYS HB2 1 1
11 6041 1 1 33 LYS HB3 H 1.464 3.593 5.481 1.00 . A A . 33 LYS HB3 1 1
11 6042 1 1 33 LYS HD2 H 0.178 5.258 8.588 1.00 . A A . 33 LYS HD2 1 1
11 6043 1 1 33 LYS HD3 H 0.557 3.591 9.023 1.00 . A A . 33 LYS HD3 1 1
11 6044 1 1 33 LYS HE2 H 2.687 4.344 9.981 1.00 . A A . 33 LYS HE2 1 1
11 6045 1 1 33 LYS HE3 H 2.278 6.007 9.566 1.00 . A A . 33 LYS HE3 1 1
11 6046 1 1 33 LYS HG2 H 2.555 3.689 7.595 1.00 . A A . 33 LYS HG2 1 1
11 6047 1 1 33 LYS HG3 H 2.129 5.338 7.129 1.00 . A A . 33 LYS HG3 1 1
11 6048 1 1 33 LYS HZ1 H 1.746 5.654 11.839 1.00 . A A . 33 LYS HZ1 1 1
11 6049 1 1 33 LYS HZ2 H 0.875 4.248 11.497 1.00 . A A . 33 LYS HZ2 1 1
11 6050 1 1 33 LYS HZ3 H 0.283 5.746 10.999 1.00 . A A . 33 LYS HZ3 1 1
11 6051 1 1 33 LYS N N -1.195 4.121 4.987 1.00 . A A . 33 LYS N 1 1
11 6052 1 1 33 LYS NZ N 1.148 5.182 11.132 1.00 . A A . 33 LYS NZ 1 1
11 6053 1 1 33 LYS O O 0.295 7.129 5.661 1.00 . A A . 33 LYS O 1 1
11 6054 1 1 34 ALA C C 0.613 7.868 2.822 1.00 . A A . 34 ALA C 1 1
11 6055 1 1 34 ALA CA C 1.626 6.812 3.247 1.00 . A A . 34 ALA CA 1 1
11 6056 1 1 34 ALA CB C 2.325 6.225 2.044 1.00 . A A . 34 ALA CB 1 1
11 6057 1 1 34 ALA H H 1.015 4.831 3.690 1.00 . A A . 34 ALA H 1 1
11 6058 1 1 34 ALA HA H 2.370 7.281 3.876 1.00 . A A . 34 ALA HA 1 1
11 6059 1 1 34 ALA HB1 H 2.777 7.018 1.466 1.00 . A A . 34 ALA HB1 1 1
11 6060 1 1 34 ALA HB2 H 1.608 5.695 1.434 1.00 . A A . 34 ALA HB2 1 1
11 6061 1 1 34 ALA HB3 H 3.091 5.543 2.377 1.00 . A A . 34 ALA HB3 1 1
11 6062 1 1 34 ALA N N 0.989 5.757 4.025 1.00 . A A . 34 ALA N 1 1
11 6063 1 1 34 ALA O O 0.933 9.056 2.737 1.00 . A A . 34 ALA O 1 1
11 6064 1 1 35 ASP C C -2.016 9.271 3.326 1.00 . A A . 35 ASP C 1 1
11 6065 1 1 35 ASP CA C -1.691 8.328 2.170 1.00 . A A . 35 ASP CA 1 1
11 6066 1 1 35 ASP CB C -2.935 7.531 1.766 1.00 . A A . 35 ASP CB 1 1
11 6067 1 1 35 ASP CG C -4.100 8.414 1.375 1.00 . A A . 35 ASP CG 1 1
11 6068 1 1 35 ASP H H -0.788 6.462 2.609 1.00 . A A . 35 ASP H 1 1
11 6069 1 1 35 ASP HA H -1.355 8.913 1.326 1.00 . A A . 35 ASP HA 1 1
11 6070 1 1 35 ASP HB2 H -2.691 6.900 0.925 1.00 . A A . 35 ASP HB2 1 1
11 6071 1 1 35 ASP HB3 H -3.239 6.910 2.597 1.00 . A A . 35 ASP HB3 1 1
11 6072 1 1 35 ASP N N -0.607 7.425 2.548 1.00 . A A . 35 ASP N 1 1
11 6073 1 1 35 ASP O O -2.209 10.474 3.126 1.00 . A A . 35 ASP O 1 1
11 6074 1 1 35 ASP OD1 O -4.050 9.029 0.297 1.00 . A A . 35 ASP OD1 1 1
11 6075 1 1 35 ASP OD2 O -5.076 8.485 2.137 1.00 . A A . 35 ASP OD2 1 1
11 6076 1 1 36 GLU C C -1.160 10.483 5.992 1.00 . A A . 36 GLU C 1 1
11 6077 1 1 36 GLU CA C -2.302 9.496 5.747 1.00 . A A . 36 GLU CA 1 1
11 6078 1 1 36 GLU CB C -2.432 8.571 6.966 1.00 . A A . 36 GLU CB 1 1
11 6079 1 1 36 GLU CD C -4.922 8.120 6.843 1.00 . A A . 36 GLU CD 1 1
11 6080 1 1 36 GLU CG C -3.535 7.523 6.869 1.00 . A A . 36 GLU CG 1 1
11 6081 1 1 36 GLU H H -1.906 7.746 4.619 1.00 . A A . 36 GLU H 1 1
11 6082 1 1 36 GLU HA H -3.223 10.042 5.616 1.00 . A A . 36 GLU HA 1 1
11 6083 1 1 36 GLU HB2 H -1.495 8.053 7.106 1.00 . A A . 36 GLU HB2 1 1
11 6084 1 1 36 GLU HB3 H -2.622 9.179 7.837 1.00 . A A . 36 GLU HB3 1 1
11 6085 1 1 36 GLU HG2 H -3.393 6.956 5.962 1.00 . A A . 36 GLU HG2 1 1
11 6086 1 1 36 GLU HG3 H -3.458 6.861 7.720 1.00 . A A . 36 GLU HG3 1 1
11 6087 1 1 36 GLU N N -2.048 8.716 4.537 1.00 . A A . 36 GLU N 1 1
11 6088 1 1 36 GLU O O -1.375 11.597 6.471 1.00 . A A . 36 GLU O 1 1
11 6089 1 1 36 GLU OE1 O -5.299 8.804 7.817 1.00 . A A . 36 GLU OE1 1 1
11 6090 1 1 36 GLU OE2 O -5.655 7.891 5.861 1.00 . A A . 36 GLU OE2 1 1
11 6091 1 1 37 LEU C C 1.350 12.001 4.817 1.00 . A A . 37 LEU C 1 1
11 6092 1 1 37 LEU CA C 1.247 10.885 5.846 1.00 . A A . 37 LEU CA 1 1
11 6093 1 1 37 LEU CB C 2.489 10.021 5.758 1.00 . A A . 37 LEU CB 1 1
11 6094 1 1 37 LEU CD1 C 3.832 8.092 6.516 1.00 . A A . 37 LEU CD1 1 1
11 6095 1 1 37 LEU CD2 C 2.382 9.278 8.152 1.00 . A A . 37 LEU CD2 1 1
11 6096 1 1 37 LEU CG C 2.539 8.833 6.706 1.00 . A A . 37 LEU CG 1 1
11 6097 1 1 37 LEU H H 0.151 9.180 5.230 1.00 . A A . 37 LEU H 1 1
11 6098 1 1 37 LEU HA H 1.202 11.308 6.836 1.00 . A A . 37 LEU HA 1 1
11 6099 1 1 37 LEU HB2 H 2.566 9.647 4.748 1.00 . A A . 37 LEU HB2 1 1
11 6100 1 1 37 LEU HB3 H 3.346 10.644 5.956 1.00 . A A . 37 LEU HB3 1 1
11 6101 1 1 37 LEU HD11 H 3.898 7.759 5.491 1.00 . A A . 37 LEU HD11 1 1
11 6102 1 1 37 LEU HD12 H 3.867 7.245 7.184 1.00 . A A . 37 LEU HD12 1 1
11 6103 1 1 37 LEU HD13 H 4.648 8.765 6.727 1.00 . A A . 37 LEU HD13 1 1
11 6104 1 1 37 LEU HD21 H 2.442 8.418 8.802 1.00 . A A . 37 LEU HD21 1 1
11 6105 1 1 37 LEU HD22 H 1.423 9.756 8.279 1.00 . A A . 37 LEU HD22 1 1
11 6106 1 1 37 LEU HD23 H 3.168 9.974 8.403 1.00 . A A . 37 LEU HD23 1 1
11 6107 1 1 37 LEU HG H 1.730 8.157 6.469 1.00 . A A . 37 LEU HG 1 1
11 6108 1 1 37 LEU N N 0.054 10.069 5.636 1.00 . A A . 37 LEU N 1 1
11 6109 1 1 37 LEU O O 2.123 12.950 4.989 1.00 . A A . 37 LEU O 1 1
11 6110 1 1 38 GLY C C 1.777 12.738 1.785 1.00 . A A . 38 GLY C 1 1
11 6111 1 1 38 GLY CA C 0.587 12.886 2.712 1.00 . A A . 38 GLY CA 1 1
11 6112 1 1 38 GLY H H -0.026 11.111 3.683 1.00 . A A . 38 GLY H 1 1
11 6113 1 1 38 GLY HA2 H -0.319 12.801 2.131 1.00 . A A . 38 GLY HA2 1 1
11 6114 1 1 38 GLY HA3 H 0.619 13.865 3.167 1.00 . A A . 38 GLY HA3 1 1
11 6115 1 1 38 GLY N N 0.569 11.887 3.756 1.00 . A A . 38 GLY N 1 1
11 6116 1 1 38 GLY O O 2.189 13.700 1.142 1.00 . A A . 38 GLY O 1 1
12 6117 1 1 1 SER C C 4.506 9.745 0.010 1.00 . A A . 1 SER C 1 1
12 6118 1 1 1 SER CA C 5.202 10.297 1.262 1.00 . A A . 1 SER CA 1 1
12 6119 1 1 1 SER CB C 6.013 9.200 1.939 1.00 . A A . 1 SER CB 1 1
12 6120 1 1 1 SER H1 H 3.567 10.274 2.602 1.00 . A A . 1 SER H1 1 1
12 6121 1 1 1 SER HA H 5.874 11.088 0.963 1.00 . A A . 1 SER HA 1 1
12 6122 1 1 1 SER HB2 H 5.348 8.412 2.260 1.00 . A A . 1 SER HB2 1 1
12 6123 1 1 1 SER HB3 H 6.728 8.801 1.235 1.00 . A A . 1 SER HB3 1 1
12 6124 1 1 1 SER HG H 7.387 9.044 3.307 1.00 . A A . 1 SER HG 1 1
12 6125 1 1 1 SER N N 4.248 10.861 2.196 1.00 . A A . 1 SER N 1 1
12 6126 1 1 1 SER O O 4.125 8.575 -0.034 1.00 . A A . 1 SER O 1 1
12 6127 1 1 1 SER OG O 6.712 9.696 3.071 1.00 . A A . 1 SER OG 1 1
12 6128 1 1 2 PRO C C 4.493 9.135 -3.028 1.00 . A A . 2 PRO C 1 1
12 6129 1 1 2 PRO CA C 3.681 10.193 -2.283 1.00 . A A . 2 PRO CA 1 1
12 6130 1 1 2 PRO CB C 3.638 11.499 -3.096 1.00 . A A . 2 PRO CB 1 1
12 6131 1 1 2 PRO CD C 4.704 12.007 -1.033 1.00 . A A . 2 PRO CD 1 1
12 6132 1 1 2 PRO CG C 3.820 12.581 -2.093 1.00 . A A . 2 PRO CG 1 1
12 6133 1 1 2 PRO HA H 2.679 9.830 -2.119 1.00 . A A . 2 PRO HA 1 1
12 6134 1 1 2 PRO HB2 H 4.437 11.496 -3.823 1.00 . A A . 2 PRO HB2 1 1
12 6135 1 1 2 PRO HB3 H 2.687 11.583 -3.600 1.00 . A A . 2 PRO HB3 1 1
12 6136 1 1 2 PRO HD2 H 5.744 12.122 -1.301 1.00 . A A . 2 PRO HD2 1 1
12 6137 1 1 2 PRO HD3 H 4.503 12.468 -0.077 1.00 . A A . 2 PRO HD3 1 1
12 6138 1 1 2 PRO HG2 H 4.291 13.436 -2.554 1.00 . A A . 2 PRO HG2 1 1
12 6139 1 1 2 PRO HG3 H 2.863 12.858 -1.673 1.00 . A A . 2 PRO HG3 1 1
12 6140 1 1 2 PRO N N 4.320 10.593 -1.021 1.00 . A A . 2 PRO N 1 1
12 6141 1 1 2 PRO O O 3.939 8.245 -3.673 1.00 . A A . 2 PRO O 1 1
12 6142 1 1 3 GLU C C 6.537 6.906 -2.996 1.00 . A A . 3 GLU C 1 1
12 6143 1 1 3 GLU CA C 6.710 8.293 -3.585 1.00 . A A . 3 GLU CA 1 1
12 6144 1 1 3 GLU CB C 8.153 8.753 -3.424 1.00 . A A . 3 GLU CB 1 1
12 6145 1 1 3 GLU CD C 9.799 10.646 -3.598 1.00 . A A . 3 GLU CD 1 1
12 6146 1 1 3 GLU CG C 8.382 10.193 -3.842 1.00 . A A . 3 GLU CG 1 1
12 6147 1 1 3 GLU H H 6.189 9.968 -2.397 1.00 . A A . 3 GLU H 1 1
12 6148 1 1 3 GLU HA H 6.460 8.257 -4.634 1.00 . A A . 3 GLU HA 1 1
12 6149 1 1 3 GLU HB2 H 8.436 8.653 -2.387 1.00 . A A . 3 GLU HB2 1 1
12 6150 1 1 3 GLU HB3 H 8.790 8.121 -4.024 1.00 . A A . 3 GLU HB3 1 1
12 6151 1 1 3 GLU HG2 H 8.165 10.288 -4.895 1.00 . A A . 3 GLU HG2 1 1
12 6152 1 1 3 GLU HG3 H 7.713 10.827 -3.280 1.00 . A A . 3 GLU HG3 1 1
12 6153 1 1 3 GLU N N 5.811 9.235 -2.927 1.00 . A A . 3 GLU N 1 1
12 6154 1 1 3 GLU O O 6.453 5.915 -3.721 1.00 . A A . 3 GLU O 1 1
12 6155 1 1 3 GLU OE1 O 10.140 10.940 -2.439 1.00 . A A . 3 GLU OE1 1 1
12 6156 1 1 3 GLU OE2 O 10.579 10.721 -4.562 1.00 . A A . 3 GLU OE2 1 1
12 6157 1 1 4 GLU C C 4.845 5.090 -1.238 1.00 . A A . 4 GLU C 1 1
12 6158 1 1 4 GLU CA C 6.263 5.582 -0.995 1.00 . A A . 4 GLU CA 1 1
12 6159 1 1 4 GLU CB C 6.534 5.729 0.505 1.00 . A A . 4 GLU CB 1 1
12 6160 1 1 4 GLU CD C 8.227 6.220 2.319 1.00 . A A . 4 GLU CD 1 1
12 6161 1 1 4 GLU CG C 7.957 6.164 0.830 1.00 . A A . 4 GLU CG 1 1
12 6162 1 1 4 GLU H H 6.554 7.664 -1.156 1.00 . A A . 4 GLU H 1 1
12 6163 1 1 4 GLU HA H 6.955 4.865 -1.410 1.00 . A A . 4 GLU HA 1 1
12 6164 1 1 4 GLU HB2 H 5.854 6.465 0.910 1.00 . A A . 4 GLU HB2 1 1
12 6165 1 1 4 GLU HB3 H 6.351 4.780 0.986 1.00 . A A . 4 GLU HB3 1 1
12 6166 1 1 4 GLU HG2 H 8.646 5.463 0.384 1.00 . A A . 4 GLU HG2 1 1
12 6167 1 1 4 GLU HG3 H 8.125 7.146 0.411 1.00 . A A . 4 GLU HG3 1 1
12 6168 1 1 4 GLU N N 6.465 6.842 -1.678 1.00 . A A . 4 GLU N 1 1
12 6169 1 1 4 GLU O O 4.604 3.893 -1.361 1.00 . A A . 4 GLU O 1 1
12 6170 1 1 4 GLU OE1 O 8.433 5.153 2.929 1.00 . A A . 4 GLU OE1 1 1
12 6171 1 1 4 GLU OE2 O 8.240 7.330 2.889 1.00 . A A . 4 GLU OE2 1 1
12 6172 1 1 5 ARG C C 2.356 5.043 -2.935 1.00 . A A . 5 ARG C 1 1
12 6173 1 1 5 ARG CA C 2.525 5.733 -1.589 1.00 . A A . 5 ARG CA 1 1
12 6174 1 1 5 ARG CB C 1.700 7.020 -1.547 1.00 . A A . 5 ARG CB 1 1
12 6175 1 1 5 ARG CD C -0.556 8.103 -1.419 1.00 . A A . 5 ARG CD 1 1
12 6176 1 1 5 ARG CG C 0.207 6.795 -1.561 1.00 . A A . 5 ARG CG 1 1
12 6177 1 1 5 ARG CZ C -2.891 8.882 -1.695 1.00 . A A . 5 ARG CZ 1 1
12 6178 1 1 5 ARG H H 4.172 6.974 -1.228 1.00 . A A . 5 ARG H 1 1
12 6179 1 1 5 ARG HA H 2.181 5.072 -0.809 1.00 . A A . 5 ARG HA 1 1
12 6180 1 1 5 ARG HB2 H 1.950 7.564 -0.647 1.00 . A A . 5 ARG HB2 1 1
12 6181 1 1 5 ARG HB3 H 1.960 7.624 -2.403 1.00 . A A . 5 ARG HB3 1 1
12 6182 1 1 5 ARG HD2 H -0.296 8.554 -0.473 1.00 . A A . 5 ARG HD2 1 1
12 6183 1 1 5 ARG HD3 H -0.266 8.765 -2.219 1.00 . A A . 5 ARG HD3 1 1
12 6184 1 1 5 ARG HE H -2.335 6.990 -1.317 1.00 . A A . 5 ARG HE 1 1
12 6185 1 1 5 ARG HG2 H -0.071 6.320 -2.490 1.00 . A A . 5 ARG HG2 1 1
12 6186 1 1 5 ARG HG3 H -0.038 6.150 -0.732 1.00 . A A . 5 ARG HG3 1 1
12 6187 1 1 5 ARG HH11 H -1.501 10.345 -1.893 1.00 . A A . 5 ARG HH11 1 1
12 6188 1 1 5 ARG HH12 H -3.143 10.862 -2.062 1.00 . A A . 5 ARG HH12 1 1
12 6189 1 1 5 ARG HH21 H -4.513 7.668 -1.574 1.00 . A A . 5 ARG HH21 1 1
12 6190 1 1 5 ARG HH22 H -4.867 9.332 -1.883 1.00 . A A . 5 ARG HH22 1 1
12 6191 1 1 5 ARG N N 3.917 6.036 -1.341 1.00 . A A . 5 ARG N 1 1
12 6192 1 1 5 ARG NE N -2.005 7.907 -1.468 1.00 . A A . 5 ARG NE 1 1
12 6193 1 1 5 ARG NH1 N -2.477 10.126 -1.902 1.00 . A A . 5 ARG NH1 1 1
12 6194 1 1 5 ARG NH2 N -4.190 8.608 -1.721 1.00 . A A . 5 ARG NH2 1 1
12 6195 1 1 5 ARG O O 1.613 4.081 -3.051 1.00 . A A . 5 ARG O 1 1
12 6196 1 1 6 ALA C C 3.474 3.496 -5.262 1.00 . A A . 6 ALA C 1 1
12 6197 1 1 6 ALA CA C 3.007 4.949 -5.279 1.00 . A A . 6 ALA CA 1 1
12 6198 1 1 6 ALA CB C 3.844 5.767 -6.252 1.00 . A A . 6 ALA CB 1 1
12 6199 1 1 6 ALA H H 3.649 6.309 -3.786 1.00 . A A . 6 ALA H 1 1
12 6200 1 1 6 ALA HA H 1.977 4.980 -5.605 1.00 . A A . 6 ALA HA 1 1
12 6201 1 1 6 ALA HB1 H 3.500 6.792 -6.250 1.00 . A A . 6 ALA HB1 1 1
12 6202 1 1 6 ALA HB2 H 3.744 5.357 -7.247 1.00 . A A . 6 ALA HB2 1 1
12 6203 1 1 6 ALA HB3 H 4.881 5.735 -5.951 1.00 . A A . 6 ALA HB3 1 1
12 6204 1 1 6 ALA N N 3.071 5.531 -3.943 1.00 . A A . 6 ALA N 1 1
12 6205 1 1 6 ALA O O 2.855 2.623 -5.879 1.00 . A A . 6 ALA O 1 1
12 6206 1 1 7 GLN C C 4.134 0.977 -3.648 1.00 . A A . 7 GLN C 1 1
12 6207 1 1 7 GLN CA C 5.093 1.881 -4.415 1.00 . A A . 7 GLN CA 1 1
12 6208 1 1 7 GLN CB C 6.464 1.894 -3.735 1.00 . A A . 7 GLN CB 1 1
12 6209 1 1 7 GLN CD C 7.722 2.646 -5.804 1.00 . A A . 7 GLN CD 1 1
12 6210 1 1 7 GLN CG C 7.625 1.628 -4.683 1.00 . A A . 7 GLN CG 1 1
12 6211 1 1 7 GLN H H 5.016 3.981 -4.085 1.00 . A A . 7 GLN H 1 1
12 6212 1 1 7 GLN HA H 5.206 1.487 -5.415 1.00 . A A . 7 GLN HA 1 1
12 6213 1 1 7 GLN HB2 H 6.614 2.861 -3.278 1.00 . A A . 7 GLN HB2 1 1
12 6214 1 1 7 GLN HB3 H 6.476 1.138 -2.964 1.00 . A A . 7 GLN HB3 1 1
12 6215 1 1 7 GLN HE21 H 8.490 1.274 -7.010 1.00 . A A . 7 GLN HE21 1 1
12 6216 1 1 7 GLN HE22 H 8.290 2.849 -7.692 1.00 . A A . 7 GLN HE22 1 1
12 6217 1 1 7 GLN HG2 H 8.545 1.653 -4.118 1.00 . A A . 7 GLN HG2 1 1
12 6218 1 1 7 GLN HG3 H 7.500 0.647 -5.117 1.00 . A A . 7 GLN HG3 1 1
12 6219 1 1 7 GLN N N 4.558 3.237 -4.538 1.00 . A A . 7 GLN N 1 1
12 6220 1 1 7 GLN NE2 N 8.216 2.214 -6.947 1.00 . A A . 7 GLN NE2 1 1
12 6221 1 1 7 GLN O O 3.941 -0.181 -4.003 1.00 . A A . 7 GLN O 1 1
12 6222 1 1 7 GLN OE1 O 7.354 3.809 -5.640 1.00 . A A . 7 GLN OE1 1 1
12 6223 1 1 8 LEU C C 1.287 0.512 -2.543 1.00 . A A . 8 LEU C 1 1
12 6224 1 1 8 LEU CA C 2.590 0.770 -1.786 1.00 . A A . 8 LEU CA 1 1
12 6225 1 1 8 LEU CB C 2.333 1.514 -0.487 1.00 . A A . 8 LEU CB 1 1
12 6226 1 1 8 LEU CD1 C 3.333 2.653 1.493 1.00 . A A . 8 LEU CD1 1 1
12 6227 1 1 8 LEU CD2 C 3.771 0.237 1.116 1.00 . A A . 8 LEU CD2 1 1
12 6228 1 1 8 LEU CG C 3.536 1.584 0.453 1.00 . A A . 8 LEU CG 1 1
12 6229 1 1 8 LEU H H 3.753 2.442 -2.353 1.00 . A A . 8 LEU H 1 1
12 6230 1 1 8 LEU HA H 3.045 -0.179 -1.547 1.00 . A A . 8 LEU HA 1 1
12 6231 1 1 8 LEU HB2 H 2.027 2.523 -0.730 1.00 . A A . 8 LEU HB2 1 1
12 6232 1 1 8 LEU HB3 H 1.525 1.025 0.035 1.00 . A A . 8 LEU HB3 1 1
12 6233 1 1 8 LEU HD11 H 2.410 2.470 2.020 1.00 . A A . 8 LEU HD11 1 1
12 6234 1 1 8 LEU HD12 H 3.291 3.613 1.002 1.00 . A A . 8 LEU HD12 1 1
12 6235 1 1 8 LEU HD13 H 4.159 2.639 2.189 1.00 . A A . 8 LEU HD13 1 1
12 6236 1 1 8 LEU HD21 H 3.920 -0.520 0.362 1.00 . A A . 8 LEU HD21 1 1
12 6237 1 1 8 LEU HD22 H 2.910 -0.014 1.721 1.00 . A A . 8 LEU HD22 1 1
12 6238 1 1 8 LEU HD23 H 4.644 0.296 1.749 1.00 . A A . 8 LEU HD23 1 1
12 6239 1 1 8 LEU HG H 4.417 1.835 -0.119 1.00 . A A . 8 LEU HG 1 1
12 6240 1 1 8 LEU N N 3.540 1.514 -2.600 1.00 . A A . 8 LEU N 1 1
12 6241 1 1 8 LEU O O 0.693 -0.560 -2.434 1.00 . A A . 8 LEU O 1 1
12 6242 1 1 9 LEU C C -0.186 0.315 -5.205 1.00 . A A . 9 LEU C 1 1
12 6243 1 1 9 LEU CA C -0.345 1.377 -4.129 1.00 . A A . 9 LEU CA 1 1
12 6244 1 1 9 LEU CB C -0.699 2.714 -4.747 1.00 . A A . 9 LEU CB 1 1
12 6245 1 1 9 LEU CD1 C -1.368 5.062 -4.306 1.00 . A A . 9 LEU CD1 1 1
12 6246 1 1 9 LEU CD2 C -2.978 3.223 -3.876 1.00 . A A . 9 LEU CD2 1 1
12 6247 1 1 9 LEU CG C -1.513 3.635 -3.856 1.00 . A A . 9 LEU CG 1 1
12 6248 1 1 9 LEU H H 1.369 2.337 -3.346 1.00 . A A . 9 LEU H 1 1
12 6249 1 1 9 LEU HA H -1.147 1.089 -3.469 1.00 . A A . 9 LEU HA 1 1
12 6250 1 1 9 LEU HB2 H 0.217 3.219 -5.017 1.00 . A A . 9 LEU HB2 1 1
12 6251 1 1 9 LEU HB3 H -1.268 2.531 -5.640 1.00 . A A . 9 LEU HB3 1 1
12 6252 1 1 9 LEU HD11 H -1.907 5.701 -3.625 1.00 . A A . 9 LEU HD11 1 1
12 6253 1 1 9 LEU HD12 H -1.764 5.165 -5.303 1.00 . A A . 9 LEU HD12 1 1
12 6254 1 1 9 LEU HD13 H -0.322 5.324 -4.298 1.00 . A A . 9 LEU HD13 1 1
12 6255 1 1 9 LEU HD21 H -3.550 3.893 -3.253 1.00 . A A . 9 LEU HD21 1 1
12 6256 1 1 9 LEU HD22 H -3.075 2.215 -3.502 1.00 . A A . 9 LEU HD22 1 1
12 6257 1 1 9 LEU HD23 H -3.351 3.268 -4.888 1.00 . A A . 9 LEU HD23 1 1
12 6258 1 1 9 LEU HG H -1.156 3.560 -2.841 1.00 . A A . 9 LEU HG 1 1
12 6259 1 1 9 LEU N N 0.861 1.495 -3.322 1.00 . A A . 9 LEU N 1 1
12 6260 1 1 9 LEU O O -1.107 -0.459 -5.465 1.00 . A A . 9 LEU O 1 1
12 6261 1 1 10 THR C C 1.452 -2.094 -6.161 1.00 . A A . 10 THR C 1 1
12 6262 1 1 10 THR CA C 1.260 -0.732 -6.827 1.00 . A A . 10 THR CA 1 1
12 6263 1 1 10 THR CB C 2.489 -0.369 -7.687 1.00 . A A . 10 THR CB 1 1
12 6264 1 1 10 THR CG2 C 2.124 0.668 -8.738 1.00 . A A . 10 THR CG2 1 1
12 6265 1 1 10 THR H H 1.665 0.946 -5.613 1.00 . A A . 10 THR H 1 1
12 6266 1 1 10 THR HA H 0.395 -0.792 -7.474 1.00 . A A . 10 THR HA 1 1
12 6267 1 1 10 THR HB H 2.834 -1.264 -8.185 1.00 . A A . 10 THR HB 1 1
12 6268 1 1 10 THR HG1 H 3.396 1.089 -6.712 1.00 . A A . 10 THR HG1 1 1
12 6269 1 1 10 THR HG21 H 2.999 0.911 -9.324 1.00 . A A . 10 THR HG21 1 1
12 6270 1 1 10 THR HG22 H 1.757 1.560 -8.252 1.00 . A A . 10 THR HG22 1 1
12 6271 1 1 10 THR HG23 H 1.357 0.270 -9.386 1.00 . A A . 10 THR HG23 1 1
12 6272 1 1 10 THR N N 0.979 0.279 -5.828 1.00 . A A . 10 THR N 1 1
12 6273 1 1 10 THR O O 1.116 -3.127 -6.730 1.00 . A A . 10 THR O 1 1
12 6274 1 1 10 THR OG1 O 3.540 0.143 -6.855 1.00 . A A . 10 THR OG1 1 1
12 6275 1 1 11 ALA C C 0.820 -3.937 -3.856 1.00 . A A . 11 ALA C 1 1
12 6276 1 1 11 ALA CA C 2.168 -3.291 -4.154 1.00 . A A . 11 ALA CA 1 1
12 6277 1 1 11 ALA CB C 2.906 -2.980 -2.871 1.00 . A A . 11 ALA CB 1 1
12 6278 1 1 11 ALA H H 2.279 -1.218 -4.562 1.00 . A A . 11 ALA H 1 1
12 6279 1 1 11 ALA HA H 2.764 -3.984 -4.724 1.00 . A A . 11 ALA HA 1 1
12 6280 1 1 11 ALA HB1 H 2.279 -2.379 -2.230 1.00 . A A . 11 ALA HB1 1 1
12 6281 1 1 11 ALA HB2 H 3.811 -2.436 -3.100 1.00 . A A . 11 ALA HB2 1 1
12 6282 1 1 11 ALA HB3 H 3.159 -3.903 -2.372 1.00 . A A . 11 ALA HB3 1 1
12 6283 1 1 11 ALA N N 1.988 -2.078 -4.939 1.00 . A A . 11 ALA N 1 1
12 6284 1 1 11 ALA O O 0.683 -5.163 -3.883 1.00 . A A . 11 ALA O 1 1
12 6285 1 1 12 ALA C C -2.063 -4.307 -4.565 1.00 . A A . 12 ALA C 1 1
12 6286 1 1 12 ALA CA C -1.540 -3.555 -3.349 1.00 . A A . 12 ALA CA 1 1
12 6287 1 1 12 ALA CB C -2.422 -2.359 -3.064 1.00 . A A . 12 ALA CB 1 1
12 6288 1 1 12 ALA H H 0.009 -2.134 -3.572 1.00 . A A . 12 ALA H 1 1
12 6289 1 1 12 ALA HA H -1.560 -4.203 -2.480 1.00 . A A . 12 ALA HA 1 1
12 6290 1 1 12 ALA HB1 H -2.059 -1.844 -2.187 1.00 . A A . 12 ALA HB1 1 1
12 6291 1 1 12 ALA HB2 H -3.434 -2.693 -2.894 1.00 . A A . 12 ALA HB2 1 1
12 6292 1 1 12 ALA HB3 H -2.402 -1.688 -3.911 1.00 . A A . 12 ALA HB3 1 1
12 6293 1 1 12 ALA N N -0.180 -3.098 -3.601 1.00 . A A . 12 ALA N 1 1
12 6294 1 1 12 ALA O O -2.661 -5.381 -4.445 1.00 . A A . 12 ALA O 1 1
12 6295 1 1 13 GLU C C -1.382 -5.607 -7.272 1.00 . A A . 13 GLU C 1 1
12 6296 1 1 13 GLU CA C -2.207 -4.347 -6.997 1.00 . A A . 13 GLU CA 1 1
12 6297 1 1 13 GLU CB C -2.026 -3.337 -8.130 1.00 . A A . 13 GLU CB 1 1
12 6298 1 1 13 GLU CD C -2.527 -1.018 -8.996 1.00 . A A . 13 GLU CD 1 1
12 6299 1 1 13 GLU CG C -2.764 -2.030 -7.898 1.00 . A A . 13 GLU CG 1 1
12 6300 1 1 13 GLU H H -1.326 -2.887 -5.752 1.00 . A A . 13 GLU H 1 1
12 6301 1 1 13 GLU HA H -3.250 -4.615 -6.924 1.00 . A A . 13 GLU HA 1 1
12 6302 1 1 13 GLU HB2 H -0.973 -3.116 -8.233 1.00 . A A . 13 GLU HB2 1 1
12 6303 1 1 13 GLU HB3 H -2.385 -3.773 -9.050 1.00 . A A . 13 GLU HB3 1 1
12 6304 1 1 13 GLU HG2 H -3.821 -2.233 -7.846 1.00 . A A . 13 GLU HG2 1 1
12 6305 1 1 13 GLU HG3 H -2.434 -1.607 -6.961 1.00 . A A . 13 GLU HG3 1 1
12 6306 1 1 13 GLU N N -1.804 -3.744 -5.736 1.00 . A A . 13 GLU N 1 1
12 6307 1 1 13 GLU O O -1.875 -6.579 -7.848 1.00 . A A . 13 GLU O 1 1
12 6308 1 1 13 GLU OE1 O -1.406 -0.484 -9.083 1.00 . A A . 13 GLU OE1 1 1
12 6309 1 1 13 GLU OE2 O -3.466 -0.740 -9.770 1.00 . A A . 13 GLU OE2 1 1
12 6310 1 1 14 LYS C C 0.318 -7.912 -6.221 1.00 . A A . 14 LYS C 1 1
12 6311 1 1 14 LYS CA C 0.787 -6.700 -7.020 1.00 . A A . 14 LYS CA 1 1
12 6312 1 1 14 LYS CB C 2.194 -6.297 -6.568 1.00 . A A . 14 LYS CB 1 1
12 6313 1 1 14 LYS CD C 4.577 -6.982 -6.108 1.00 . A A . 14 LYS CD 1 1
12 6314 1 1 14 LYS CE C 4.464 -6.762 -4.603 1.00 . A A . 14 LYS CE 1 1
12 6315 1 1 14 LYS CG C 3.241 -7.394 -6.718 1.00 . A A . 14 LYS CG 1 1
12 6316 1 1 14 LYS H H 0.204 -4.763 -6.407 1.00 . A A . 14 LYS H 1 1
12 6317 1 1 14 LYS HA H 0.814 -6.953 -8.069 1.00 . A A . 14 LYS HA 1 1
12 6318 1 1 14 LYS HB2 H 2.516 -5.444 -7.145 1.00 . A A . 14 LYS HB2 1 1
12 6319 1 1 14 LYS HB3 H 2.148 -6.016 -5.527 1.00 . A A . 14 LYS HB3 1 1
12 6320 1 1 14 LYS HD2 H 5.301 -7.760 -6.293 1.00 . A A . 14 LYS HD2 1 1
12 6321 1 1 14 LYS HD3 H 4.905 -6.064 -6.574 1.00 . A A . 14 LYS HD3 1 1
12 6322 1 1 14 LYS HE2 H 3.781 -5.947 -4.418 1.00 . A A . 14 LYS HE2 1 1
12 6323 1 1 14 LYS HE3 H 4.079 -7.663 -4.148 1.00 . A A . 14 LYS HE3 1 1
12 6324 1 1 14 LYS HG2 H 2.887 -8.284 -6.219 1.00 . A A . 14 LYS HG2 1 1
12 6325 1 1 14 LYS HG3 H 3.381 -7.601 -7.768 1.00 . A A . 14 LYS HG3 1 1
12 6326 1 1 14 LYS HZ1 H 6.437 -7.216 -4.122 1.00 . A A . 14 LYS HZ1 1 1
12 6327 1 1 14 LYS HZ2 H 5.660 -6.266 -2.968 1.00 . A A . 14 LYS HZ2 1 1
12 6328 1 1 14 LYS HZ3 H 6.171 -5.577 -4.425 1.00 . A A . 14 LYS HZ3 1 1
12 6329 1 1 14 LYS N N -0.126 -5.578 -6.845 1.00 . A A . 14 LYS N 1 1
12 6330 1 1 14 LYS NZ N 5.771 -6.432 -3.989 1.00 . A A . 14 LYS NZ 1 1
12 6331 1 1 14 LYS O O 0.268 -9.020 -6.736 1.00 . A A . 14 LYS O 1 1
12 6332 1 1 15 ALA C C -1.804 -9.359 -4.617 1.00 . A A . 15 ALA C 1 1
12 6333 1 1 15 ALA CA C -0.505 -8.769 -4.107 1.00 . A A . 15 ALA CA 1 1
12 6334 1 1 15 ALA CB C -0.662 -8.284 -2.684 1.00 . A A . 15 ALA CB 1 1
12 6335 1 1 15 ALA H H -0.020 -6.768 -4.616 1.00 . A A . 15 ALA H 1 1
12 6336 1 1 15 ALA HA H 0.253 -9.540 -4.122 1.00 . A A . 15 ALA HA 1 1
12 6337 1 1 15 ALA HB1 H 0.287 -7.909 -2.329 1.00 . A A . 15 ALA HB1 1 1
12 6338 1 1 15 ALA HB2 H -0.986 -9.101 -2.057 1.00 . A A . 15 ALA HB2 1 1
12 6339 1 1 15 ALA HB3 H -1.395 -7.493 -2.654 1.00 . A A . 15 ALA HB3 1 1
12 6340 1 1 15 ALA N N -0.055 -7.686 -4.970 1.00 . A A . 15 ALA N 1 1
12 6341 1 1 15 ALA O O -2.024 -10.566 -4.539 1.00 . A A . 15 ALA O 1 1
12 6342 1 1 16 ASP C C -3.679 -9.819 -6.930 1.00 . A A . 16 ASP C 1 1
12 6343 1 1 16 ASP CA C -3.928 -8.939 -5.716 1.00 . A A . 16 ASP CA 1 1
12 6344 1 1 16 ASP CB C -4.765 -7.728 -6.114 1.00 . A A . 16 ASP CB 1 1
12 6345 1 1 16 ASP CG C -6.147 -8.107 -6.596 1.00 . A A . 16 ASP CG 1 1
12 6346 1 1 16 ASP H H -2.430 -7.548 -5.165 1.00 . A A . 16 ASP H 1 1
12 6347 1 1 16 ASP HA H -4.455 -9.506 -4.965 1.00 . A A . 16 ASP HA 1 1
12 6348 1 1 16 ASP HB2 H -4.864 -7.073 -5.264 1.00 . A A . 16 ASP HB2 1 1
12 6349 1 1 16 ASP HB3 H -4.258 -7.200 -6.908 1.00 . A A . 16 ASP HB3 1 1
12 6350 1 1 16 ASP N N -2.658 -8.503 -5.152 1.00 . A A . 16 ASP N 1 1
12 6351 1 1 16 ASP O O -4.332 -10.849 -7.119 1.00 . A A . 16 ASP O 1 1
12 6352 1 1 16 ASP OD1 O -6.999 -8.463 -5.754 1.00 . A A . 16 ASP OD1 1 1
12 6353 1 1 16 ASP OD2 O -6.397 -8.031 -7.814 1.00 . A A . 16 ASP OD2 1 1
12 6354 1 1 17 GLU C C -1.751 -11.501 -8.585 1.00 . A A . 17 GLU C 1 1
12 6355 1 1 17 GLU CA C -2.318 -10.121 -8.932 1.00 . A A . 17 GLU CA 1 1
12 6356 1 1 17 GLU CB C -1.270 -9.308 -9.673 1.00 . A A . 17 GLU CB 1 1
12 6357 1 1 17 GLU CD C 0.095 -9.017 -11.746 1.00 . A A . 17 GLU CD 1 1
12 6358 1 1 17 GLU CG C -1.058 -9.737 -11.098 1.00 . A A . 17 GLU CG 1 1
12 6359 1 1 17 GLU H H -2.248 -8.570 -7.524 1.00 . A A . 17 GLU H 1 1
12 6360 1 1 17 GLU HA H -3.185 -10.238 -9.563 1.00 . A A . 17 GLU HA 1 1
12 6361 1 1 17 GLU HB2 H -1.573 -8.272 -9.674 1.00 . A A . 17 GLU HB2 1 1
12 6362 1 1 17 GLU HB3 H -0.330 -9.395 -9.150 1.00 . A A . 17 GLU HB3 1 1
12 6363 1 1 17 GLU HG2 H -0.867 -10.800 -11.121 1.00 . A A . 17 GLU HG2 1 1
12 6364 1 1 17 GLU HG3 H -1.960 -9.517 -11.645 1.00 . A A . 17 GLU HG3 1 1
12 6365 1 1 17 GLU N N -2.711 -9.408 -7.733 1.00 . A A . 17 GLU N 1 1
12 6366 1 1 17 GLU O O -1.934 -12.464 -9.325 1.00 . A A . 17 GLU O 1 1
12 6367 1 1 17 GLU OE1 O -0.081 -7.857 -12.174 1.00 . A A . 17 GLU OE1 1 1
12 6368 1 1 17 GLU OE2 O 1.192 -9.608 -11.831 1.00 . A A . 17 GLU OE2 1 1
12 6369 1 1 18 LEU C C -1.523 -13.695 -6.292 1.00 . A A . 18 LEU C 1 1
12 6370 1 1 18 LEU CA C -0.486 -12.847 -7.001 1.00 . A A . 18 LEU CA 1 1
12 6371 1 1 18 LEU CB C 0.700 -12.603 -6.073 1.00 . A A . 18 LEU CB 1 1
12 6372 1 1 18 LEU CD1 C 2.128 -11.256 -7.641 1.00 . A A . 18 LEU CD1 1 1
12 6373 1 1 18 LEU CD2 C 3.160 -12.446 -5.712 1.00 . A A . 18 LEU CD2 1 1
12 6374 1 1 18 LEU CG C 2.065 -12.481 -6.751 1.00 . A A . 18 LEU CG 1 1
12 6375 1 1 18 LEU H H -0.930 -10.776 -6.915 1.00 . A A . 18 LEU H 1 1
12 6376 1 1 18 LEU HA H -0.131 -13.381 -7.869 1.00 . A A . 18 LEU HA 1 1
12 6377 1 1 18 LEU HB2 H 0.515 -11.692 -5.523 1.00 . A A . 18 LEU HB2 1 1
12 6378 1 1 18 LEU HB3 H 0.749 -13.419 -5.367 1.00 . A A . 18 LEU HB3 1 1
12 6379 1 1 18 LEU HD11 H 1.374 -11.334 -8.410 1.00 . A A . 18 LEU HD11 1 1
12 6380 1 1 18 LEU HD12 H 3.105 -11.185 -8.094 1.00 . A A . 18 LEU HD12 1 1
12 6381 1 1 18 LEU HD13 H 1.939 -10.375 -7.045 1.00 . A A . 18 LEU HD13 1 1
12 6382 1 1 18 LEU HD21 H 3.128 -13.359 -5.136 1.00 . A A . 18 LEU HD21 1 1
12 6383 1 1 18 LEU HD22 H 3.007 -11.601 -5.059 1.00 . A A . 18 LEU HD22 1 1
12 6384 1 1 18 LEU HD23 H 4.117 -12.361 -6.201 1.00 . A A . 18 LEU HD23 1 1
12 6385 1 1 18 LEU HG H 2.224 -13.349 -7.375 1.00 . A A . 18 LEU HG 1 1
12 6386 1 1 18 LEU N N -1.062 -11.585 -7.454 1.00 . A A . 18 LEU N 1 1
12 6387 1 1 18 LEU O O -1.295 -14.873 -6.023 1.00 . A A . 18 LEU O 1 1
12 6388 1 1 19 GLY C C -3.452 -13.915 -3.826 1.00 . A A . 19 GLY C 1 1
12 6389 1 1 19 GLY CA C -3.704 -13.808 -5.310 1.00 . A A . 19 GLY CA 1 1
12 6390 1 1 19 GLY H H -2.776 -12.150 -6.224 1.00 . A A . 19 GLY H 1 1
12 6391 1 1 19 GLY HA2 H -4.640 -13.295 -5.473 1.00 . A A . 19 GLY HA2 1 1
12 6392 1 1 19 GLY HA3 H -3.768 -14.800 -5.726 1.00 . A A . 19 GLY HA3 1 1
12 6393 1 1 19 GLY N N -2.654 -13.093 -5.986 1.00 . A A . 19 GLY N 1 1
12 6394 1 1 19 GLY O O -3.772 -14.934 -3.202 1.00 . A A . 19 GLY O 1 1
12 6395 1 1 20 CYS C C -3.457 -11.761 -1.179 1.00 . A A . 20 CYS C 1 1
12 6396 1 1 20 CYS CA C -2.577 -12.826 -1.845 1.00 . A A . 20 CYS CA 1 1
12 6397 1 1 20 CYS CB C -1.100 -12.507 -1.619 1.00 . A A . 20 CYS CB 1 1
12 6398 1 1 20 CYS H H -2.586 -12.119 -3.832 1.00 . A A . 20 CYS H 1 1
12 6399 1 1 20 CYS HA H -2.801 -13.792 -1.420 1.00 . A A . 20 CYS HA 1 1
12 6400 1 1 20 CYS HB2 H -0.900 -11.505 -1.969 1.00 . A A . 20 CYS HB2 1 1
12 6401 1 1 20 CYS HB3 H -0.879 -12.564 -0.565 1.00 . A A . 20 CYS HB3 1 1
12 6402 1 1 20 CYS HG H -0.687 -14.598 -3.018 1.00 . A A . 20 CYS HG 1 1
12 6403 1 1 20 CYS N N -2.855 -12.880 -3.265 1.00 . A A . 20 CYS N 1 1
12 6404 1 1 20 CYS O O -3.078 -10.593 -1.109 1.00 . A A . 20 CYS O 1 1
12 6405 1 1 20 CYS SG S 0.034 -13.622 -2.482 1.00 . A A . 20 CYS SG 1 1
12 6406 1 1 21 PRO C C -5.118 -10.568 1.193 1.00 . A A . 21 PRO C 1 1
12 6407 1 1 21 PRO CA C -5.620 -11.215 -0.100 1.00 . A A . 21 PRO CA 1 1
12 6408 1 1 21 PRO CB C -6.851 -12.088 0.179 1.00 . A A . 21 PRO CB 1 1
12 6409 1 1 21 PRO CD C -5.164 -13.540 -0.689 1.00 . A A . 21 PRO CD 1 1
12 6410 1 1 21 PRO CG C -6.325 -13.478 0.259 1.00 . A A . 21 PRO CG 1 1
12 6411 1 1 21 PRO HA H -5.885 -10.437 -0.800 1.00 . A A . 21 PRO HA 1 1
12 6412 1 1 21 PRO HB2 H -7.308 -11.782 1.108 1.00 . A A . 21 PRO HB2 1 1
12 6413 1 1 21 PRO HB3 H -7.560 -11.982 -0.630 1.00 . A A . 21 PRO HB3 1 1
12 6414 1 1 21 PRO HD2 H -4.416 -14.224 -0.319 1.00 . A A . 21 PRO HD2 1 1
12 6415 1 1 21 PRO HD3 H -5.494 -13.833 -1.674 1.00 . A A . 21 PRO HD3 1 1
12 6416 1 1 21 PRO HG2 H -5.998 -13.689 1.267 1.00 . A A . 21 PRO HG2 1 1
12 6417 1 1 21 PRO HG3 H -7.091 -14.177 -0.040 1.00 . A A . 21 PRO HG3 1 1
12 6418 1 1 21 PRO N N -4.656 -12.153 -0.695 1.00 . A A . 21 PRO N 1 1
12 6419 1 1 21 PRO O O -5.286 -9.366 1.394 1.00 . A A . 21 PRO O 1 1
12 6420 1 1 22 GLU C C -2.872 -9.861 3.132 1.00 . A A . 22 GLU C 1 1
12 6421 1 1 22 GLU CA C -4.009 -10.855 3.332 1.00 . A A . 22 GLU CA 1 1
12 6422 1 1 22 GLU CB C -3.580 -12.011 4.239 1.00 . A A . 22 GLU CB 1 1
12 6423 1 1 22 GLU CD C -3.066 -12.746 6.587 1.00 . A A . 22 GLU CD 1 1
12 6424 1 1 22 GLU CG C -3.137 -11.584 5.625 1.00 . A A . 22 GLU CG 1 1
12 6425 1 1 22 GLU H H -4.332 -12.297 1.815 1.00 . A A . 22 GLU H 1 1
12 6426 1 1 22 GLU HA H -4.832 -10.335 3.799 1.00 . A A . 22 GLU HA 1 1
12 6427 1 1 22 GLU HB2 H -4.410 -12.693 4.349 1.00 . A A . 22 GLU HB2 1 1
12 6428 1 1 22 GLU HB3 H -2.760 -12.534 3.769 1.00 . A A . 22 GLU HB3 1 1
12 6429 1 1 22 GLU HG2 H -2.157 -11.135 5.554 1.00 . A A . 22 GLU HG2 1 1
12 6430 1 1 22 GLU HG3 H -3.838 -10.857 6.007 1.00 . A A . 22 GLU HG3 1 1
12 6431 1 1 22 GLU N N -4.487 -11.358 2.052 1.00 . A A . 22 GLU N 1 1
12 6432 1 1 22 GLU O O -2.843 -8.802 3.768 1.00 . A A . 22 GLU O 1 1
12 6433 1 1 22 GLU OE1 O -2.105 -13.541 6.506 1.00 . A A . 22 GLU OE1 1 1
12 6434 1 1 22 GLU OE2 O -3.976 -12.872 7.435 1.00 . A A . 22 GLU OE2 1 1
12 6435 1 1 23 GLU C C -1.409 -8.040 1.233 1.00 . A A . 23 GLU C 1 1
12 6436 1 1 23 GLU CA C -0.860 -9.280 1.918 1.00 . A A . 23 GLU CA 1 1
12 6437 1 1 23 GLU CB C 0.186 -9.953 1.027 1.00 . A A . 23 GLU CB 1 1
12 6438 1 1 23 GLU CD C 2.024 -11.672 0.844 1.00 . A A . 23 GLU CD 1 1
12 6439 1 1 23 GLU CG C 0.874 -11.142 1.672 1.00 . A A . 23 GLU CG 1 1
12 6440 1 1 23 GLU H H -2.006 -11.059 1.781 1.00 . A A . 23 GLU H 1 1
12 6441 1 1 23 GLU HA H -0.397 -8.985 2.848 1.00 . A A . 23 GLU HA 1 1
12 6442 1 1 23 GLU HB2 H -0.296 -10.294 0.122 1.00 . A A . 23 GLU HB2 1 1
12 6443 1 1 23 GLU HB3 H 0.941 -9.225 0.768 1.00 . A A . 23 GLU HB3 1 1
12 6444 1 1 23 GLU HG2 H 1.258 -10.839 2.634 1.00 . A A . 23 GLU HG2 1 1
12 6445 1 1 23 GLU HG3 H 0.151 -11.933 1.807 1.00 . A A . 23 GLU HG3 1 1
12 6446 1 1 23 GLU N N -1.950 -10.188 2.233 1.00 . A A . 23 GLU N 1 1
12 6447 1 1 23 GLU O O -0.966 -6.924 1.496 1.00 . A A . 23 GLU O 1 1
12 6448 1 1 23 GLU OE1 O 1.779 -12.459 -0.090 1.00 . A A . 23 GLU OE1 1 1
12 6449 1 1 23 GLU OE2 O 3.185 -11.311 1.130 1.00 . A A . 23 GLU OE2 1 1
12 6450 1 1 24 ARG C C -3.684 -6.184 0.609 1.00 . A A . 24 ARG C 1 1
12 6451 1 1 24 ARG CA C -3.045 -7.170 -0.353 1.00 . A A . 24 ARG CA 1 1
12 6452 1 1 24 ARG CB C -4.112 -7.744 -1.286 1.00 . A A . 24 ARG CB 1 1
12 6453 1 1 24 ARG CD C -6.041 -7.322 -2.822 1.00 . A A . 24 ARG CD 1 1
12 6454 1 1 24 ARG CG C -4.845 -6.709 -2.112 1.00 . A A . 24 ARG CG 1 1
12 6455 1 1 24 ARG CZ C -7.999 -8.720 -2.201 1.00 . A A . 24 ARG CZ 1 1
12 6456 1 1 24 ARG H H -2.704 -9.169 0.210 1.00 . A A . 24 ARG H 1 1
12 6457 1 1 24 ARG HA H -2.299 -6.661 -0.943 1.00 . A A . 24 ARG HA 1 1
12 6458 1 1 24 ARG HB2 H -3.640 -8.439 -1.964 1.00 . A A . 24 ARG HB2 1 1
12 6459 1 1 24 ARG HB3 H -4.838 -8.278 -0.691 1.00 . A A . 24 ARG HB3 1 1
12 6460 1 1 24 ARG HD2 H -6.529 -6.557 -3.407 1.00 . A A . 24 ARG HD2 1 1
12 6461 1 1 24 ARG HD3 H -5.692 -8.106 -3.477 1.00 . A A . 24 ARG HD3 1 1
12 6462 1 1 24 ARG HE H -6.901 -7.630 -0.928 1.00 . A A . 24 ARG HE 1 1
12 6463 1 1 24 ARG HG2 H -5.186 -5.917 -1.462 1.00 . A A . 24 ARG HG2 1 1
12 6464 1 1 24 ARG HG3 H -4.164 -6.308 -2.847 1.00 . A A . 24 ARG HG3 1 1
12 6465 1 1 24 ARG HH11 H -7.600 -8.717 -4.204 1.00 . A A . 24 ARG HH11 1 1
12 6466 1 1 24 ARG HH12 H -8.942 -9.695 -3.709 1.00 . A A . 24 ARG HH12 1 1
12 6467 1 1 24 ARG HH21 H -8.672 -8.925 -0.295 1.00 . A A . 24 ARG HH21 1 1
12 6468 1 1 24 ARG HH22 H -9.551 -9.817 -1.490 1.00 . A A . 24 ARG HH22 1 1
12 6469 1 1 24 ARG N N -2.400 -8.250 0.373 1.00 . A A . 24 ARG N 1 1
12 6470 1 1 24 ARG NE N -7.006 -7.888 -1.874 1.00 . A A . 24 ARG NE 1 1
12 6471 1 1 24 ARG NH1 N -8.195 -9.071 -3.468 1.00 . A A . 24 ARG NH1 1 1
12 6472 1 1 24 ARG NH2 N -8.803 -9.190 -1.258 1.00 . A A . 24 ARG NH2 1 1
12 6473 1 1 24 ARG O O -3.528 -4.983 0.458 1.00 . A A . 24 ARG O 1 1
12 6474 1 1 25 ALA C C -4.060 -4.979 3.333 1.00 . A A . 25 ALA C 1 1
12 6475 1 1 25 ALA CA C -5.050 -5.876 2.600 1.00 . A A . 25 ALA CA 1 1
12 6476 1 1 25 ALA CB C -5.807 -6.749 3.587 1.00 . A A . 25 ALA CB 1 1
12 6477 1 1 25 ALA H H -4.451 -7.684 1.683 1.00 . A A . 25 ALA H 1 1
12 6478 1 1 25 ALA HA H -5.766 -5.255 2.082 1.00 . A A . 25 ALA HA 1 1
12 6479 1 1 25 ALA HB1 H -6.365 -6.122 4.265 1.00 . A A . 25 ALA HB1 1 1
12 6480 1 1 25 ALA HB2 H -5.106 -7.351 4.146 1.00 . A A . 25 ALA HB2 1 1
12 6481 1 1 25 ALA HB3 H -6.487 -7.395 3.051 1.00 . A A . 25 ALA HB3 1 1
12 6482 1 1 25 ALA N N -4.378 -6.706 1.610 1.00 . A A . 25 ALA N 1 1
12 6483 1 1 25 ALA O O -4.327 -3.800 3.567 1.00 . A A . 25 ALA O 1 1
12 6484 1 1 26 GLN C C -1.254 -3.740 3.467 1.00 . A A . 26 GLN C 1 1
12 6485 1 1 26 GLN CA C -1.878 -4.792 4.380 1.00 . A A . 26 GLN CA 1 1
12 6486 1 1 26 GLN CB C -0.814 -5.745 4.914 1.00 . A A . 26 GLN CB 1 1
12 6487 1 1 26 GLN CD C -0.330 -7.753 6.369 1.00 . A A . 26 GLN CD 1 1
12 6488 1 1 26 GLN CG C -1.353 -6.733 5.933 1.00 . A A . 26 GLN CG 1 1
12 6489 1 1 26 GLN H H -2.757 -6.482 3.455 1.00 . A A . 26 GLN H 1 1
12 6490 1 1 26 GLN HA H -2.348 -4.290 5.213 1.00 . A A . 26 GLN HA 1 1
12 6491 1 1 26 GLN HB2 H -0.398 -6.301 4.087 1.00 . A A . 26 GLN HB2 1 1
12 6492 1 1 26 GLN HB3 H -0.030 -5.168 5.382 1.00 . A A . 26 GLN HB3 1 1
12 6493 1 1 26 GLN HE21 H -1.760 -9.081 6.669 1.00 . A A . 26 GLN HE21 1 1
12 6494 1 1 26 GLN HE22 H -0.156 -9.620 7.011 1.00 . A A . 26 GLN HE22 1 1
12 6495 1 1 26 GLN HG2 H -1.679 -6.186 6.804 1.00 . A A . 26 GLN HG2 1 1
12 6496 1 1 26 GLN HG3 H -2.196 -7.252 5.500 1.00 . A A . 26 GLN HG3 1 1
12 6497 1 1 26 GLN N N -2.914 -5.539 3.679 1.00 . A A . 26 GLN N 1 1
12 6498 1 1 26 GLN NE2 N -0.794 -8.934 6.716 1.00 . A A . 26 GLN NE2 1 1
12 6499 1 1 26 GLN O O -1.001 -2.606 3.883 1.00 . A A . 26 GLN O 1 1
12 6500 1 1 26 GLN OE1 O 0.871 -7.481 6.388 1.00 . A A . 26 GLN OE1 1 1
12 6501 1 1 27 LEU C C -1.443 -2.090 0.892 1.00 . A A . 27 LEU C 1 1
12 6502 1 1 27 LEU CA C -0.461 -3.207 1.245 1.00 . A A . 27 LEU CA 1 1
12 6503 1 1 27 LEU CB C -0.048 -3.983 0.014 1.00 . A A . 27 LEU CB 1 1
12 6504 1 1 27 LEU CD1 C 1.253 -5.893 -0.892 1.00 . A A . 27 LEU CD1 1 1
12 6505 1 1 27 LEU CD2 C 2.424 -4.103 0.341 1.00 . A A . 27 LEU CD2 1 1
12 6506 1 1 27 LEU CG C 1.146 -4.907 0.230 1.00 . A A . 27 LEU CG 1 1
12 6507 1 1 27 LEU H H -1.242 -5.034 1.954 1.00 . A A . 27 LEU H 1 1
12 6508 1 1 27 LEU HA H 0.424 -2.773 1.680 1.00 . A A . 27 LEU HA 1 1
12 6509 1 1 27 LEU HB2 H -0.890 -4.578 -0.311 1.00 . A A . 27 LEU HB2 1 1
12 6510 1 1 27 LEU HB3 H 0.204 -3.282 -0.766 1.00 . A A . 27 LEU HB3 1 1
12 6511 1 1 27 LEU HD11 H 2.107 -6.531 -0.731 1.00 . A A . 27 LEU HD11 1 1
12 6512 1 1 27 LEU HD12 H 1.363 -5.357 -1.821 1.00 . A A . 27 LEU HD12 1 1
12 6513 1 1 27 LEU HD13 H 0.354 -6.488 -0.918 1.00 . A A . 27 LEU HD13 1 1
12 6514 1 1 27 LEU HD21 H 2.583 -3.563 -0.584 1.00 . A A . 27 LEU HD21 1 1
12 6515 1 1 27 LEU HD22 H 3.255 -4.770 0.511 1.00 . A A . 27 LEU HD22 1 1
12 6516 1 1 27 LEU HD23 H 2.346 -3.402 1.158 1.00 . A A . 27 LEU HD23 1 1
12 6517 1 1 27 LEU HG H 1.013 -5.456 1.150 1.00 . A A . 27 LEU HG 1 1
12 6518 1 1 27 LEU N N -1.029 -4.113 2.225 1.00 . A A . 27 LEU N 1 1
12 6519 1 1 27 LEU O O -1.044 -0.954 0.634 1.00 . A A . 27 LEU O 1 1
12 6520 1 1 28 LEU C C -3.839 -0.383 1.724 1.00 . A A . 28 LEU C 1 1
12 6521 1 1 28 LEU CA C -3.774 -1.446 0.631 1.00 . A A . 28 LEU CA 1 1
12 6522 1 1 28 LEU CB C -5.116 -2.138 0.478 1.00 . A A . 28 LEU CB 1 1
12 6523 1 1 28 LEU CD1 C -6.474 -3.832 -0.720 1.00 . A A . 28 LEU CD1 1 1
12 6524 1 1 28 LEU CD2 C -5.553 -1.905 -1.973 1.00 . A A . 28 LEU CD2 1 1
12 6525 1 1 28 LEU CG C -5.315 -2.884 -0.835 1.00 . A A . 28 LEU CG 1 1
12 6526 1 1 28 LEU H H -2.980 -3.351 1.086 1.00 . A A . 28 LEU H 1 1
12 6527 1 1 28 LEU HA H -3.534 -0.969 -0.307 1.00 . A A . 28 LEU HA 1 1
12 6528 1 1 28 LEU HB2 H -5.237 -2.837 1.292 1.00 . A A . 28 LEU HB2 1 1
12 6529 1 1 28 LEU HB3 H -5.883 -1.388 0.550 1.00 . A A . 28 LEU HB3 1 1
12 6530 1 1 28 LEU HD11 H -6.607 -4.337 -1.664 1.00 . A A . 28 LEU HD11 1 1
12 6531 1 1 28 LEU HD12 H -7.363 -3.276 -0.468 1.00 . A A . 28 LEU HD12 1 1
12 6532 1 1 28 LEU HD13 H -6.258 -4.554 0.050 1.00 . A A . 28 LEU HD13 1 1
12 6533 1 1 28 LEU HD21 H -4.713 -1.231 -2.053 1.00 . A A . 28 LEU HD21 1 1
12 6534 1 1 28 LEU HD22 H -6.449 -1.340 -1.779 1.00 . A A . 28 LEU HD22 1 1
12 6535 1 1 28 LEU HD23 H -5.666 -2.451 -2.898 1.00 . A A . 28 LEU HD23 1 1
12 6536 1 1 28 LEU HG H -4.428 -3.457 -1.061 1.00 . A A . 28 LEU HG 1 1
12 6537 1 1 28 LEU N N -2.727 -2.417 0.903 1.00 . A A . 28 LEU N 1 1
12 6538 1 1 28 LEU O O -3.974 0.804 1.434 1.00 . A A . 28 LEU O 1 1
12 6539 1 1 29 THR C C -2.502 1.019 4.070 1.00 . A A . 29 THR C 1 1
12 6540 1 1 29 THR CA C -3.742 0.124 4.101 1.00 . A A . 29 THR CA 1 1
12 6541 1 1 29 THR CB C -3.840 -0.606 5.462 1.00 . A A . 29 THR CB 1 1
12 6542 1 1 29 THR CG2 C -5.264 -1.073 5.719 1.00 . A A . 29 THR CG2 1 1
12 6543 1 1 29 THR H H -3.669 -1.776 3.161 1.00 . A A . 29 THR H 1 1
12 6544 1 1 29 THR HA H -4.612 0.752 3.989 1.00 . A A . 29 THR HA 1 1
12 6545 1 1 29 THR HB H -3.554 0.084 6.243 1.00 . A A . 29 THR HB 1 1
12 6546 1 1 29 THR HG1 H -2.232 -1.615 4.862 1.00 . A A . 29 THR HG1 1 1
12 6547 1 1 29 THR HG21 H -5.925 -0.218 5.737 1.00 . A A . 29 THR HG21 1 1
12 6548 1 1 29 THR HG22 H -5.310 -1.582 6.670 1.00 . A A . 29 THR HG22 1 1
12 6549 1 1 29 THR HG23 H -5.570 -1.747 4.934 1.00 . A A . 29 THR HG23 1 1
12 6550 1 1 29 THR N N -3.736 -0.811 2.981 1.00 . A A . 29 THR N 1 1
12 6551 1 1 29 THR O O -2.547 2.186 4.469 1.00 . A A . 29 THR O 1 1
12 6552 1 1 29 THR OG1 O -2.953 -1.739 5.492 1.00 . A A . 29 THR OG1 1 1
12 6553 1 1 30 ALA C C -0.302 2.368 2.480 1.00 . A A . 30 ALA C 1 1
12 6554 1 1 30 ALA CA C -0.154 1.185 3.437 1.00 . A A . 30 ALA CA 1 1
12 6555 1 1 30 ALA CB C 0.933 0.246 2.974 1.00 . A A . 30 ALA CB 1 1
12 6556 1 1 30 ALA H H -1.443 -0.469 3.264 1.00 . A A . 30 ALA H 1 1
12 6557 1 1 30 ALA HA H 0.131 1.563 4.407 1.00 . A A . 30 ALA HA 1 1
12 6558 1 1 30 ALA HB1 H 0.760 -0.032 1.945 1.00 . A A . 30 ALA HB1 1 1
12 6559 1 1 30 ALA HB2 H 0.927 -0.639 3.592 1.00 . A A . 30 ALA HB2 1 1
12 6560 1 1 30 ALA HB3 H 1.887 0.741 3.064 1.00 . A A . 30 ALA HB3 1 1
12 6561 1 1 30 ALA N N -1.406 0.465 3.567 1.00 . A A . 30 ALA N 1 1
12 6562 1 1 30 ALA O O 0.308 3.414 2.674 1.00 . A A . 30 ALA O 1 1
12 6563 1 1 31 ALA C C -1.965 4.489 1.124 1.00 . A A . 31 ALA C 1 1
12 6564 1 1 31 ALA CA C -1.391 3.231 0.460 1.00 . A A . 31 ALA CA 1 1
12 6565 1 1 31 ALA CB C -2.370 2.705 -0.569 1.00 . A A . 31 ALA CB 1 1
12 6566 1 1 31 ALA H H -1.589 1.324 1.360 1.00 . A A . 31 ALA H 1 1
12 6567 1 1 31 ALA HA H -0.470 3.480 -0.056 1.00 . A A . 31 ALA HA 1 1
12 6568 1 1 31 ALA HB1 H -2.554 3.464 -1.312 1.00 . A A . 31 ALA HB1 1 1
12 6569 1 1 31 ALA HB2 H -3.297 2.445 -0.080 1.00 . A A . 31 ALA HB2 1 1
12 6570 1 1 31 ALA HB3 H -1.955 1.828 -1.043 1.00 . A A . 31 ALA HB3 1 1
12 6571 1 1 31 ALA N N -1.135 2.189 1.453 1.00 . A A . 31 ALA N 1 1
12 6572 1 1 31 ALA O O -1.531 5.605 0.840 1.00 . A A . 31 ALA O 1 1
12 6573 1 1 32 GLU C C -2.573 5.978 3.784 1.00 . A A . 32 GLU C 1 1
12 6574 1 1 32 GLU CA C -3.533 5.412 2.752 1.00 . A A . 32 GLU CA 1 1
12 6575 1 1 32 GLU CB C -4.832 4.977 3.439 1.00 . A A . 32 GLU CB 1 1
12 6576 1 1 32 GLU CD C -6.113 4.442 1.316 1.00 . A A . 32 GLU CD 1 1
12 6577 1 1 32 GLU CG C -6.094 5.207 2.616 1.00 . A A . 32 GLU CG 1 1
12 6578 1 1 32 GLU H H -3.232 3.382 2.206 1.00 . A A . 32 GLU H 1 1
12 6579 1 1 32 GLU HA H -3.760 6.188 2.037 1.00 . A A . 32 GLU HA 1 1
12 6580 1 1 32 GLU HB2 H -4.767 3.922 3.661 1.00 . A A . 32 GLU HB2 1 1
12 6581 1 1 32 GLU HB3 H -4.929 5.520 4.367 1.00 . A A . 32 GLU HB3 1 1
12 6582 1 1 32 GLU HG2 H -6.949 4.901 3.201 1.00 . A A . 32 GLU HG2 1 1
12 6583 1 1 32 GLU HG3 H -6.174 6.262 2.399 1.00 . A A . 32 GLU HG3 1 1
12 6584 1 1 32 GLU N N -2.925 4.295 2.026 1.00 . A A . 32 GLU N 1 1
12 6585 1 1 32 GLU O O -2.470 7.196 3.955 1.00 . A A . 32 GLU O 1 1
12 6586 1 1 32 GLU OE1 O -6.540 3.270 1.318 1.00 . A A . 32 GLU OE1 1 1
12 6587 1 1 32 GLU OE2 O -5.719 5.011 0.279 1.00 . A A . 32 GLU OE2 1 1
12 6588 1 1 33 LYS C C 0.231 6.306 4.920 1.00 . A A . 33 LYS C 1 1
12 6589 1 1 33 LYS CA C -0.918 5.499 5.489 1.00 . A A . 33 LYS CA 1 1
12 6590 1 1 33 LYS CB C -0.409 4.289 6.285 1.00 . A A . 33 LYS CB 1 1
12 6591 1 1 33 LYS CD C -1.764 4.827 8.327 1.00 . A A . 33 LYS CD 1 1
12 6592 1 1 33 LYS CE C -2.922 4.414 9.211 1.00 . A A . 33 LYS CE 1 1
12 6593 1 1 33 LYS CG C -1.420 3.760 7.296 1.00 . A A . 33 LYS CG 1 1
12 6594 1 1 33 LYS H H -1.969 4.137 4.260 1.00 . A A . 33 LYS H 1 1
12 6595 1 1 33 LYS HA H -1.459 6.145 6.160 1.00 . A A . 33 LYS HA 1 1
12 6596 1 1 33 LYS HB2 H -0.177 3.494 5.592 1.00 . A A . 33 LYS HB2 1 1
12 6597 1 1 33 LYS HB3 H 0.490 4.564 6.813 1.00 . A A . 33 LYS HB3 1 1
12 6598 1 1 33 LYS HD2 H -0.901 4.998 8.952 1.00 . A A . 33 LYS HD2 1 1
12 6599 1 1 33 LYS HD3 H -2.025 5.743 7.822 1.00 . A A . 33 LYS HD3 1 1
12 6600 1 1 33 LYS HE2 H -3.724 4.043 8.589 1.00 . A A . 33 LYS HE2 1 1
12 6601 1 1 33 LYS HE3 H -2.593 3.634 9.882 1.00 . A A . 33 LYS HE3 1 1
12 6602 1 1 33 LYS HG2 H -2.320 3.470 6.775 1.00 . A A . 33 LYS HG2 1 1
12 6603 1 1 33 LYS HG3 H -1.000 2.903 7.800 1.00 . A A . 33 LYS HG3 1 1
12 6604 1 1 33 LYS HZ1 H -4.227 5.275 10.597 1.00 . A A . 33 LYS HZ1 1 1
12 6605 1 1 33 LYS HZ2 H -3.717 6.333 9.370 1.00 . A A . 33 LYS HZ2 1 1
12 6606 1 1 33 LYS HZ3 H -2.663 5.917 10.629 1.00 . A A . 33 LYS HZ3 1 1
12 6607 1 1 33 LYS N N -1.856 5.091 4.459 1.00 . A A . 33 LYS N 1 1
12 6608 1 1 33 LYS NZ N -3.419 5.562 10.009 1.00 . A A . 33 LYS NZ 1 1
12 6609 1 1 33 LYS O O 0.712 7.235 5.557 1.00 . A A . 33 LYS O 1 1
12 6610 1 1 34 ALA C C 1.333 8.145 2.826 1.00 . A A . 34 ALA C 1 1
12 6611 1 1 34 ALA CA C 1.727 6.693 3.064 1.00 . A A . 34 ALA CA 1 1
12 6612 1 1 34 ALA CB C 2.099 6.023 1.766 1.00 . A A . 34 ALA CB 1 1
12 6613 1 1 34 ALA H H 0.244 5.200 3.262 1.00 . A A . 34 ALA H 1 1
12 6614 1 1 34 ALA HA H 2.588 6.670 3.717 1.00 . A A . 34 ALA HA 1 1
12 6615 1 1 34 ALA HB1 H 2.347 4.991 1.959 1.00 . A A . 34 ALA HB1 1 1
12 6616 1 1 34 ALA HB2 H 2.951 6.524 1.331 1.00 . A A . 34 ALA HB2 1 1
12 6617 1 1 34 ALA HB3 H 1.263 6.072 1.084 1.00 . A A . 34 ALA HB3 1 1
12 6618 1 1 34 ALA N N 0.656 5.967 3.718 1.00 . A A . 34 ALA N 1 1
12 6619 1 1 34 ALA O O 2.170 9.049 2.920 1.00 . A A . 34 ALA O 1 1
12 6620 1 1 35 ASP C C -0.432 10.477 3.643 1.00 . A A . 35 ASP C 1 1
12 6621 1 1 35 ASP CA C -0.457 9.720 2.327 1.00 . A A . 35 ASP CA 1 1
12 6622 1 1 35 ASP CB C -1.877 9.695 1.755 1.00 . A A . 35 ASP CB 1 1
12 6623 1 1 35 ASP CG C -2.451 11.089 1.538 1.00 . A A . 35 ASP CG 1 1
12 6624 1 1 35 ASP H H -0.558 7.606 2.444 1.00 . A A . 35 ASP H 1 1
12 6625 1 1 35 ASP HA H 0.198 10.221 1.629 1.00 . A A . 35 ASP HA 1 1
12 6626 1 1 35 ASP HB2 H -1.869 9.181 0.806 1.00 . A A . 35 ASP HB2 1 1
12 6627 1 1 35 ASP HB3 H -2.522 9.164 2.439 1.00 . A A . 35 ASP HB3 1 1
12 6628 1 1 35 ASP N N 0.055 8.368 2.525 1.00 . A A . 35 ASP N 1 1
12 6629 1 1 35 ASP O O -0.038 11.641 3.696 1.00 . A A . 35 ASP O 1 1
12 6630 1 1 35 ASP OD1 O -1.675 12.027 1.262 1.00 . A A . 35 ASP OD1 1 1
12 6631 1 1 35 ASP OD2 O -3.685 11.247 1.624 1.00 . A A . 35 ASP OD2 1 1
12 6632 1 1 36 GLU C C 0.615 10.732 6.461 1.00 . A A . 36 GLU C 1 1
12 6633 1 1 36 GLU CA C -0.814 10.394 6.044 1.00 . A A . 36 GLU CA 1 1
12 6634 1 1 36 GLU CB C -1.461 9.462 7.069 1.00 . A A . 36 GLU CB 1 1
12 6635 1 1 36 GLU CD C -3.580 8.391 7.912 1.00 . A A . 36 GLU CD 1 1
12 6636 1 1 36 GLU CG C -2.931 9.191 6.807 1.00 . A A . 36 GLU CG 1 1
12 6637 1 1 36 GLU H H -1.163 8.879 4.600 1.00 . A A . 36 GLU H 1 1
12 6638 1 1 36 GLU HA H -1.383 11.312 5.998 1.00 . A A . 36 GLU HA 1 1
12 6639 1 1 36 GLU HB2 H -0.936 8.519 7.060 1.00 . A A . 36 GLU HB2 1 1
12 6640 1 1 36 GLU HB3 H -1.367 9.906 8.050 1.00 . A A . 36 GLU HB3 1 1
12 6641 1 1 36 GLU HG2 H -3.448 10.135 6.717 1.00 . A A . 36 GLU HG2 1 1
12 6642 1 1 36 GLU HG3 H -3.023 8.642 5.882 1.00 . A A . 36 GLU HG3 1 1
12 6643 1 1 36 GLU N N -0.835 9.800 4.712 1.00 . A A . 36 GLU N 1 1
12 6644 1 1 36 GLU O O 0.854 11.723 7.149 1.00 . A A . 36 GLU O 1 1
12 6645 1 1 36 GLU OE1 O -3.928 8.981 8.952 1.00 . A A . 36 GLU OE1 1 1
12 6646 1 1 36 GLU OE2 O -3.766 7.174 7.745 1.00 . A A . 36 GLU OE2 1 1
12 6647 1 1 37 LEU C C 3.543 11.238 5.436 1.00 . A A . 37 LEU C 1 1
12 6648 1 1 37 LEU CA C 2.975 10.131 6.307 1.00 . A A . 37 LEU CA 1 1
12 6649 1 1 37 LEU CB C 3.763 8.864 6.057 1.00 . A A . 37 LEU CB 1 1
12 6650 1 1 37 LEU CD1 C 4.213 6.489 6.504 1.00 . A A . 37 LEU CD1 1 1
12 6651 1 1 37 LEU CD2 C 3.453 7.944 8.359 1.00 . A A . 37 LEU CD2 1 1
12 6652 1 1 37 LEU CG C 3.351 7.655 6.873 1.00 . A A . 37 LEU CG 1 1
12 6653 1 1 37 LEU H H 1.302 9.127 5.485 1.00 . A A . 37 LEU H 1 1
12 6654 1 1 37 LEU HA H 3.076 10.394 7.347 1.00 . A A . 37 LEU HA 1 1
12 6655 1 1 37 LEU HB2 H 3.666 8.611 5.011 1.00 . A A . 37 LEU HB2 1 1
12 6656 1 1 37 LEU HB3 H 4.801 9.069 6.261 1.00 . A A . 37 LEU HB3 1 1
12 6657 1 1 37 LEU HD11 H 5.226 6.704 6.799 1.00 . A A . 37 LEU HD11 1 1
12 6658 1 1 37 LEU HD12 H 4.170 6.357 5.432 1.00 . A A . 37 LEU HD12 1 1
12 6659 1 1 37 LEU HD13 H 3.862 5.601 7.003 1.00 . A A . 37 LEU HD13 1 1
12 6660 1 1 37 LEU HD21 H 3.182 7.060 8.916 1.00 . A A . 37 LEU HD21 1 1
12 6661 1 1 37 LEU HD22 H 2.784 8.750 8.616 1.00 . A A . 37 LEU HD22 1 1
12 6662 1 1 37 LEU HD23 H 4.467 8.225 8.602 1.00 . A A . 37 LEU HD23 1 1
12 6663 1 1 37 LEU HG H 2.325 7.402 6.644 1.00 . A A . 37 LEU HG 1 1
12 6664 1 1 37 LEU N N 1.563 9.913 6.015 1.00 . A A . 37 LEU N 1 1
12 6665 1 1 37 LEU O O 4.632 11.755 5.698 1.00 . A A . 37 LEU O 1 1
12 6666 1 1 38 GLY C C 4.289 12.143 2.523 1.00 . A A . 38 GLY C 1 1
12 6667 1 1 38 GLY CA C 3.240 12.630 3.497 1.00 . A A . 38 GLY CA 1 1
12 6668 1 1 38 GLY H H 1.945 11.146 4.249 1.00 . A A . 38 GLY H 1 1
12 6669 1 1 38 GLY HA2 H 2.387 12.993 2.943 1.00 . A A . 38 GLY HA2 1 1
12 6670 1 1 38 GLY HA3 H 3.653 13.442 4.076 1.00 . A A . 38 GLY HA3 1 1
12 6671 1 1 38 GLY N N 2.803 11.594 4.400 1.00 . A A . 38 GLY N 1 1
12 6672 1 1 38 GLY O O 5.140 12.917 2.084 1.00 . A A . 38 GLY O 1 1
13 6673 1 1 1 SER C C 2.694 9.838 -0.603 1.00 . A A . 1 SER C 1 1
13 6674 1 1 1 SER CA C 3.364 10.448 0.638 1.00 . A A . 1 SER CA 1 1
13 6675 1 1 1 SER CB C 4.378 9.468 1.242 1.00 . A A . 1 SER CB 1 1
13 6676 1 1 1 SER H1 H 1.997 10.066 2.198 1.00 . A A . 1 SER H1 1 1
13 6677 1 1 1 SER HA H 3.875 11.357 0.357 1.00 . A A . 1 SER HA 1 1
13 6678 1 1 1 SER HB2 H 4.807 9.902 2.132 1.00 . A A . 1 SER HB2 1 1
13 6679 1 1 1 SER HB3 H 3.873 8.549 1.500 1.00 . A A . 1 SER HB3 1 1
13 6680 1 1 1 SER HG H 6.119 8.688 0.813 1.00 . A A . 1 SER HG 1 1
13 6681 1 1 1 SER N N 2.362 10.781 1.631 1.00 . A A . 1 SER N 1 1
13 6682 1 1 1 SER O O 2.380 8.651 -0.622 1.00 . A A . 1 SER O 1 1
13 6683 1 1 1 SER OG O 5.422 9.176 0.337 1.00 . A A . 1 SER OG 1 1
13 6684 1 1 2 PRO C C 2.516 9.123 -3.639 1.00 . A A . 2 PRO C 1 1
13 6685 1 1 2 PRO CA C 1.770 10.217 -2.875 1.00 . A A . 2 PRO CA 1 1
13 6686 1 1 2 PRO CB C 1.690 11.493 -3.730 1.00 . A A . 2 PRO CB 1 1
13 6687 1 1 2 PRO CD C 2.847 12.072 -1.729 1.00 . A A . 2 PRO CD 1 1
13 6688 1 1 2 PRO CG C 1.927 12.613 -2.779 1.00 . A A . 2 PRO CG 1 1
13 6689 1 1 2 PRO HA H 0.770 9.873 -2.654 1.00 . A A . 2 PRO HA 1 1
13 6690 1 1 2 PRO HB2 H 2.449 11.460 -4.498 1.00 . A A . 2 PRO HB2 1 1
13 6691 1 1 2 PRO HB3 H 0.714 11.564 -4.186 1.00 . A A . 2 PRO HB3 1 1
13 6692 1 1 2 PRO HD2 H 3.876 12.177 -2.037 1.00 . A A . 2 PRO HD2 1 1
13 6693 1 1 2 PRO HD3 H 2.678 12.570 -0.786 1.00 . A A . 2 PRO HD3 1 1
13 6694 1 1 2 PRO HG2 H 2.389 13.442 -3.294 1.00 . A A . 2 PRO HG2 1 1
13 6695 1 1 2 PRO HG3 H 0.992 12.920 -2.335 1.00 . A A . 2 PRO HG3 1 1
13 6696 1 1 2 PRO N N 2.461 10.656 -1.652 1.00 . A A . 2 PRO N 1 1
13 6697 1 1 2 PRO O O 1.904 8.163 -4.118 1.00 . A A . 2 PRO O 1 1
13 6698 1 1 3 GLU C C 4.661 6.948 -3.823 1.00 . A A . 3 GLU C 1 1
13 6699 1 1 3 GLU CA C 4.624 8.304 -4.511 1.00 . A A . 3 GLU CA 1 1
13 6700 1 1 3 GLU CB C 6.044 8.825 -4.711 1.00 . A A . 3 GLU CB 1 1
13 6701 1 1 3 GLU CD C 8.320 8.423 -5.695 1.00 . A A . 3 GLU CD 1 1
13 6702 1 1 3 GLU CG C 6.895 7.947 -5.606 1.00 . A A . 3 GLU CG 1 1
13 6703 1 1 3 GLU H H 4.279 10.013 -3.302 1.00 . A A . 3 GLU H 1 1
13 6704 1 1 3 GLU HA H 4.158 8.188 -5.477 1.00 . A A . 3 GLU HA 1 1
13 6705 1 1 3 GLU HB2 H 5.998 9.811 -5.148 1.00 . A A . 3 GLU HB2 1 1
13 6706 1 1 3 GLU HB3 H 6.528 8.891 -3.747 1.00 . A A . 3 GLU HB3 1 1
13 6707 1 1 3 GLU HG2 H 6.892 6.941 -5.214 1.00 . A A . 3 GLU HG2 1 1
13 6708 1 1 3 GLU HG3 H 6.468 7.947 -6.598 1.00 . A A . 3 GLU HG3 1 1
13 6709 1 1 3 GLU N N 3.832 9.259 -3.748 1.00 . A A . 3 GLU N 1 1
13 6710 1 1 3 GLU O O 4.432 5.916 -4.453 1.00 . A A . 3 GLU O 1 1
13 6711 1 1 3 GLU OE1 O 8.557 9.493 -6.289 1.00 . A A . 3 GLU OE1 1 1
13 6712 1 1 3 GLU OE2 O 9.216 7.725 -5.184 1.00 . A A . 3 GLU OE2 1 1
13 6713 1 1 4 GLU C C 3.600 5.094 -1.646 1.00 . A A . 4 GLU C 1 1
13 6714 1 1 4 GLU CA C 4.973 5.725 -1.762 1.00 . A A . 4 GLU CA 1 1
13 6715 1 1 4 GLU CB C 5.579 5.975 -0.387 1.00 . A A . 4 GLU CB 1 1
13 6716 1 1 4 GLU CD C 7.588 6.761 0.919 1.00 . A A . 4 GLU CD 1 1
13 6717 1 1 4 GLU CG C 7.024 6.444 -0.443 1.00 . A A . 4 GLU CG 1 1
13 6718 1 1 4 GLU H H 5.045 7.815 -2.070 1.00 . A A . 4 GLU H 1 1
13 6719 1 1 4 GLU HA H 5.614 5.046 -2.306 1.00 . A A . 4 GLU HA 1 1
13 6720 1 1 4 GLU HB2 H 4.995 6.729 0.120 1.00 . A A . 4 GLU HB2 1 1
13 6721 1 1 4 GLU HB3 H 5.542 5.058 0.183 1.00 . A A . 4 GLU HB3 1 1
13 6722 1 1 4 GLU HG2 H 7.624 5.665 -0.890 1.00 . A A . 4 GLU HG2 1 1
13 6723 1 1 4 GLU HG3 H 7.076 7.332 -1.055 1.00 . A A . 4 GLU HG3 1 1
13 6724 1 1 4 GLU N N 4.904 6.958 -2.524 1.00 . A A . 4 GLU N 1 1
13 6725 1 1 4 GLU O O 3.465 3.872 -1.649 1.00 . A A . 4 GLU O 1 1
13 6726 1 1 4 GLU OE1 O 7.475 7.925 1.357 1.00 . A A . 4 GLU OE1 1 1
13 6727 1 1 4 GLU OE2 O 8.149 5.848 1.560 1.00 . A A . 4 GLU OE2 1 1
13 6728 1 1 5 ARG C C 0.870 4.725 -2.783 1.00 . A A . 5 ARG C 1 1
13 6729 1 1 5 ARG CA C 1.213 5.471 -1.506 1.00 . A A . 5 ARG CA 1 1
13 6730 1 1 5 ARG CB C 0.266 6.648 -1.326 1.00 . A A . 5 ARG CB 1 1
13 6731 1 1 5 ARG CD C -2.079 7.444 -1.070 1.00 . A A . 5 ARG CD 1 1
13 6732 1 1 5 ARG CG C -1.159 6.243 -1.066 1.00 . A A . 5 ARG CG 1 1
13 6733 1 1 5 ARG CZ C -4.473 7.686 -1.635 1.00 . A A . 5 ARG CZ 1 1
13 6734 1 1 5 ARG H H 2.741 6.902 -1.525 1.00 . A A . 5 ARG H 1 1
13 6735 1 1 5 ARG HA H 1.116 4.802 -0.665 1.00 . A A . 5 ARG HA 1 1
13 6736 1 1 5 ARG HB2 H 0.606 7.244 -0.492 1.00 . A A . 5 ARG HB2 1 1
13 6737 1 1 5 ARG HB3 H 0.289 7.252 -2.221 1.00 . A A . 5 ARG HB3 1 1
13 6738 1 1 5 ARG HD2 H -1.837 8.069 -0.224 1.00 . A A . 5 ARG HD2 1 1
13 6739 1 1 5 ARG HD3 H -1.918 7.996 -1.982 1.00 . A A . 5 ARG HD3 1 1
13 6740 1 1 5 ARG HE H -3.710 6.288 -0.418 1.00 . A A . 5 ARG HE 1 1
13 6741 1 1 5 ARG HG2 H -1.474 5.548 -1.827 1.00 . A A . 5 ARG HG2 1 1
13 6742 1 1 5 ARG HG3 H -1.195 5.770 -0.099 1.00 . A A . 5 ARG HG3 1 1
13 6743 1 1 5 ARG HH11 H -3.268 9.069 -2.507 1.00 . A A . 5 ARG HH11 1 1
13 6744 1 1 5 ARG HH12 H -4.946 9.208 -2.890 1.00 . A A . 5 ARG HH12 1 1
13 6745 1 1 5 ARG HH21 H -5.925 6.469 -0.929 1.00 . A A . 5 ARG HH21 1 1
13 6746 1 1 5 ARG HH22 H -6.472 7.727 -1.983 1.00 . A A . 5 ARG HH22 1 1
13 6747 1 1 5 ARG N N 2.576 5.936 -1.565 1.00 . A A . 5 ARG N 1 1
13 6748 1 1 5 ARG NE N -3.487 7.060 -0.989 1.00 . A A . 5 ARG NE 1 1
13 6749 1 1 5 ARG NH1 N -4.210 8.736 -2.404 1.00 . A A . 5 ARG NH1 1 1
13 6750 1 1 5 ARG NH2 N -5.719 7.261 -1.509 1.00 . A A . 5 ARG NH2 1 1
13 6751 1 1 5 ARG O O 0.292 3.644 -2.742 1.00 . A A . 5 ARG O 1 1
13 6752 1 1 6 ALA C C 1.714 3.356 -5.323 1.00 . A A . 6 ALA C 1 1
13 6753 1 1 6 ALA CA C 1.004 4.696 -5.212 1.00 . A A . 6 ALA CA 1 1
13 6754 1 1 6 ALA CB C 1.451 5.625 -6.328 1.00 . A A . 6 ALA CB 1 1
13 6755 1 1 6 ALA H H 1.707 6.175 -3.878 1.00 . A A . 6 ALA H 1 1
13 6756 1 1 6 ALA HA H -0.060 4.538 -5.308 1.00 . A A . 6 ALA HA 1 1
13 6757 1 1 6 ALA HB1 H 1.222 5.177 -7.284 1.00 . A A . 6 ALA HB1 1 1
13 6758 1 1 6 ALA HB2 H 2.516 5.790 -6.254 1.00 . A A . 6 ALA HB2 1 1
13 6759 1 1 6 ALA HB3 H 0.934 6.569 -6.240 1.00 . A A . 6 ALA HB3 1 1
13 6760 1 1 6 ALA N N 1.251 5.305 -3.916 1.00 . A A . 6 ALA N 1 1
13 6761 1 1 6 ALA O O 1.145 2.384 -5.814 1.00 . A A . 6 ALA O 1 1
13 6762 1 1 7 GLN C C 3.095 0.986 -4.033 1.00 . A A . 7 GLN C 1 1
13 6763 1 1 7 GLN CA C 3.743 2.079 -4.883 1.00 . A A . 7 GLN CA 1 1
13 6764 1 1 7 GLN CB C 5.159 2.354 -4.379 1.00 . A A . 7 GLN CB 1 1
13 6765 1 1 7 GLN CD C 7.208 3.813 -4.571 1.00 . A A . 7 GLN CD 1 1
13 6766 1 1 7 GLN CG C 5.953 3.310 -5.254 1.00 . A A . 7 GLN CG 1 1
13 6767 1 1 7 GLN H H 3.348 4.120 -4.462 1.00 . A A . 7 GLN H 1 1
13 6768 1 1 7 GLN HA H 3.794 1.744 -5.908 1.00 . A A . 7 GLN HA 1 1
13 6769 1 1 7 GLN HB2 H 5.096 2.778 -3.388 1.00 . A A . 7 GLN HB2 1 1
13 6770 1 1 7 GLN HB3 H 5.696 1.419 -4.325 1.00 . A A . 7 GLN HB3 1 1
13 6771 1 1 7 GLN HE21 H 8.138 3.949 -6.314 1.00 . A A . 7 GLN HE21 1 1
13 6772 1 1 7 GLN HE22 H 9.055 4.416 -4.923 1.00 . A A . 7 GLN HE22 1 1
13 6773 1 1 7 GLN HG2 H 6.236 2.799 -6.162 1.00 . A A . 7 GLN HG2 1 1
13 6774 1 1 7 GLN HG3 H 5.328 4.157 -5.499 1.00 . A A . 7 GLN HG3 1 1
13 6775 1 1 7 GLN N N 2.951 3.305 -4.845 1.00 . A A . 7 GLN N 1 1
13 6776 1 1 7 GLN NE2 N 8.235 4.086 -5.345 1.00 . A A . 7 GLN NE2 1 1
13 6777 1 1 7 GLN O O 2.987 -0.161 -4.456 1.00 . A A . 7 GLN O 1 1
13 6778 1 1 7 GLN OE1 O 7.250 3.947 -3.349 1.00 . A A . 7 GLN OE1 1 1
13 6779 1 1 8 LEU C C 0.632 -0.007 -2.450 1.00 . A A . 8 LEU C 1 1
13 6780 1 1 8 LEU CA C 2.011 0.417 -1.940 1.00 . A A . 8 LEU CA 1 1
13 6781 1 1 8 LEU CB C 1.920 1.024 -0.552 1.00 . A A . 8 LEU CB 1 1
13 6782 1 1 8 LEU CD1 C 3.125 2.172 1.303 1.00 . A A . 8 LEU CD1 1 1
13 6783 1 1 8 LEU CD2 C 3.824 -0.105 0.617 1.00 . A A . 8 LEU CD2 1 1
13 6784 1 1 8 LEU CG C 3.267 1.225 0.143 1.00 . A A . 8 LEU CG 1 1
13 6785 1 1 8 LEU H H 2.769 2.291 -2.565 1.00 . A A . 8 LEU H 1 1
13 6786 1 1 8 LEU HA H 2.641 -0.458 -1.886 1.00 . A A . 8 LEU HA 1 1
13 6787 1 1 8 LEU HB2 H 1.427 1.983 -0.633 1.00 . A A . 8 LEU HB2 1 1
13 6788 1 1 8 LEU HB3 H 1.315 0.377 0.066 1.00 . A A . 8 LEU HB3 1 1
13 6789 1 1 8 LEU HD11 H 2.803 3.131 0.930 1.00 . A A . 8 LEU HD11 1 1
13 6790 1 1 8 LEU HD12 H 4.076 2.274 1.804 1.00 . A A . 8 LEU HD12 1 1
13 6791 1 1 8 LEU HD13 H 2.388 1.787 1.991 1.00 . A A . 8 LEU HD13 1 1
13 6792 1 1 8 LEU HD21 H 4.780 0.055 1.091 1.00 . A A . 8 LEU HD21 1 1
13 6793 1 1 8 LEU HD22 H 3.940 -0.773 -0.222 1.00 . A A . 8 LEU HD22 1 1
13 6794 1 1 8 LEU HD23 H 3.139 -0.538 1.334 1.00 . A A . 8 LEU HD23 1 1
13 6795 1 1 8 LEU HG H 3.968 1.654 -0.557 1.00 . A A . 8 LEU HG 1 1
13 6796 1 1 8 LEU N N 2.653 1.356 -2.848 1.00 . A A . 8 LEU N 1 1
13 6797 1 1 8 LEU O O 0.261 -1.178 -2.368 1.00 . A A . 8 LEU O 1 1
13 6798 1 1 9 LEU C C -1.388 -0.211 -4.764 1.00 . A A . 9 LEU C 1 1
13 6799 1 1 9 LEU CA C -1.443 0.675 -3.525 1.00 . A A . 9 LEU CA 1 1
13 6800 1 1 9 LEU CB C -2.176 1.968 -3.822 1.00 . A A . 9 LEU CB 1 1
13 6801 1 1 9 LEU CD1 C -3.253 4.007 -2.912 1.00 . A A . 9 LEU CD1 1 1
13 6802 1 1 9 LEU CD2 C -4.211 1.782 -2.389 1.00 . A A . 9 LEU CD2 1 1
13 6803 1 1 9 LEU CG C -2.930 2.566 -2.645 1.00 . A A . 9 LEU CG 1 1
13 6804 1 1 9 LEU H H 0.234 1.867 -3.018 1.00 . A A . 9 LEU H 1 1
13 6805 1 1 9 LEU HA H -1.992 0.152 -2.757 1.00 . A A . 9 LEU HA 1 1
13 6806 1 1 9 LEU HB2 H -1.462 2.696 -4.176 1.00 . A A . 9 LEU HB2 1 1
13 6807 1 1 9 LEU HB3 H -2.888 1.776 -4.602 1.00 . A A . 9 LEU HB3 1 1
13 6808 1 1 9 LEU HD11 H -3.988 4.072 -3.698 1.00 . A A . 9 LEU HD11 1 1
13 6809 1 1 9 LEU HD12 H -2.349 4.511 -3.217 1.00 . A A . 9 LEU HD12 1 1
13 6810 1 1 9 LEU HD13 H -3.634 4.457 -2.008 1.00 . A A . 9 LEU HD13 1 1
13 6811 1 1 9 LEU HD21 H -4.746 2.228 -1.564 1.00 . A A . 9 LEU HD21 1 1
13 6812 1 1 9 LEU HD22 H -3.966 0.759 -2.145 1.00 . A A . 9 LEU HD22 1 1
13 6813 1 1 9 LEU HD23 H -4.830 1.803 -3.273 1.00 . A A . 9 LEU HD23 1 1
13 6814 1 1 9 LEU HG H -2.316 2.511 -1.759 1.00 . A A . 9 LEU HG 1 1
13 6815 1 1 9 LEU N N -0.114 0.946 -2.988 1.00 . A A . 9 LEU N 1 1
13 6816 1 1 9 LEU O O -2.269 -1.044 -4.979 1.00 . A A . 9 LEU O 1 1
13 6817 1 1 10 THR C C 0.234 -2.264 -6.336 1.00 . A A . 10 THR C 1 1
13 6818 1 1 10 THR CA C -0.206 -0.869 -6.757 1.00 . A A . 10 THR CA 1 1
13 6819 1 1 10 THR CB C 0.799 -0.275 -7.764 1.00 . A A . 10 THR CB 1 1
13 6820 1 1 10 THR CG2 C 0.178 0.886 -8.523 1.00 . A A . 10 THR CG2 1 1
13 6821 1 1 10 THR H H 0.280 0.686 -5.409 1.00 . A A . 10 THR H 1 1
13 6822 1 1 10 THR HA H -1.172 -0.947 -7.238 1.00 . A A . 10 THR HA 1 1
13 6823 1 1 10 THR HB H 1.076 -1.044 -8.470 1.00 . A A . 10 THR HB 1 1
13 6824 1 1 10 THR HG1 H 1.832 1.088 -6.787 1.00 . A A . 10 THR HG1 1 1
13 6825 1 1 10 THR HG21 H -0.692 0.540 -9.061 1.00 . A A . 10 THR HG21 1 1
13 6826 1 1 10 THR HG22 H 0.898 1.286 -9.221 1.00 . A A . 10 THR HG22 1 1
13 6827 1 1 10 THR HG23 H -0.114 1.656 -7.825 1.00 . A A . 10 THR HG23 1 1
13 6828 1 1 10 THR N N -0.370 -0.028 -5.587 1.00 . A A . 10 THR N 1 1
13 6829 1 1 10 THR O O -0.195 -3.257 -6.908 1.00 . A A . 10 THR O 1 1
13 6830 1 1 10 THR OG1 O 1.968 0.174 -7.076 1.00 . A A . 10 THR OG1 1 1
13 6831 1 1 11 ALA C C 0.350 -4.373 -4.185 1.00 . A A . 11 ALA C 1 1
13 6832 1 1 11 ALA CA C 1.532 -3.585 -4.745 1.00 . A A . 11 ALA CA 1 1
13 6833 1 1 11 ALA CB C 2.567 -3.327 -3.673 1.00 . A A . 11 ALA CB 1 1
13 6834 1 1 11 ALA H H 1.404 -1.484 -4.913 1.00 . A A . 11 ALA H 1 1
13 6835 1 1 11 ALA HA H 1.993 -4.170 -5.526 1.00 . A A . 11 ALA HA 1 1
13 6836 1 1 11 ALA HB1 H 3.385 -2.760 -4.092 1.00 . A A . 11 ALA HB1 1 1
13 6837 1 1 11 ALA HB2 H 2.938 -4.269 -3.299 1.00 . A A . 11 ALA HB2 1 1
13 6838 1 1 11 ALA HB3 H 2.116 -2.766 -2.868 1.00 . A A . 11 ALA HB3 1 1
13 6839 1 1 11 ALA N N 1.073 -2.322 -5.305 1.00 . A A . 11 ALA N 1 1
13 6840 1 1 11 ALA O O 0.290 -5.597 -4.310 1.00 . A A . 11 ALA O 1 1
13 6841 1 1 12 ALA C C -2.603 -4.908 -4.182 1.00 . A A . 12 ALA C 1 1
13 6842 1 1 12 ALA CA C -1.823 -4.240 -3.056 1.00 . A A . 12 ALA CA 1 1
13 6843 1 1 12 ALA CB C -2.665 -3.148 -2.428 1.00 . A A . 12 ALA CB 1 1
13 6844 1 1 12 ALA H H -0.459 -2.682 -3.492 1.00 . A A . 12 ALA H 1 1
13 6845 1 1 12 ALA HA H -1.589 -4.966 -2.286 1.00 . A A . 12 ALA HA 1 1
13 6846 1 1 12 ALA HB1 H -2.857 -2.378 -3.161 1.00 . A A . 12 ALA HB1 1 1
13 6847 1 1 12 ALA HB2 H -2.138 -2.723 -1.586 1.00 . A A . 12 ALA HB2 1 1
13 6848 1 1 12 ALA HB3 H -3.602 -3.566 -2.095 1.00 . A A . 12 ALA HB3 1 1
13 6849 1 1 12 ALA N N -0.597 -3.650 -3.588 1.00 . A A . 12 ALA N 1 1
13 6850 1 1 12 ALA O O -3.111 -6.022 -4.033 1.00 . A A . 12 ALA O 1 1
13 6851 1 1 13 GLU C C -2.594 -5.915 -7.091 1.00 . A A . 13 GLU C 1 1
13 6852 1 1 13 GLU CA C -3.351 -4.724 -6.494 1.00 . A A . 13 GLU CA 1 1
13 6853 1 1 13 GLU CB C -3.458 -3.600 -7.533 1.00 . A A . 13 GLU CB 1 1
13 6854 1 1 13 GLU CD C -5.758 -4.161 -8.373 1.00 . A A . 13 GLU CD 1 1
13 6855 1 1 13 GLU CG C -4.313 -3.939 -8.740 1.00 . A A . 13 GLU CG 1 1
13 6856 1 1 13 GLU H H -2.218 -3.351 -5.360 1.00 . A A . 13 GLU H 1 1
13 6857 1 1 13 GLU HA H -4.342 -5.036 -6.205 1.00 . A A . 13 GLU HA 1 1
13 6858 1 1 13 GLU HB2 H -3.884 -2.729 -7.057 1.00 . A A . 13 GLU HB2 1 1
13 6859 1 1 13 GLU HB3 H -2.465 -3.355 -7.880 1.00 . A A . 13 GLU HB3 1 1
13 6860 1 1 13 GLU HG2 H -4.258 -3.125 -9.447 1.00 . A A . 13 GLU HG2 1 1
13 6861 1 1 13 GLU HG3 H -3.929 -4.840 -9.197 1.00 . A A . 13 GLU HG3 1 1
13 6862 1 1 13 GLU N N -2.659 -4.226 -5.316 1.00 . A A . 13 GLU N 1 1
13 6863 1 1 13 GLU O O -3.193 -6.912 -7.497 1.00 . A A . 13 GLU O 1 1
13 6864 1 1 13 GLU OE1 O -6.455 -3.175 -8.073 1.00 . A A . 13 GLU OE1 1 1
13 6865 1 1 13 GLU OE2 O -6.209 -5.320 -8.386 1.00 . A A . 13 GLU OE2 1 1
13 6866 1 1 14 LYS C C -0.479 -8.122 -6.844 1.00 . A A . 14 LYS C 1 1
13 6867 1 1 14 LYS CA C -0.419 -6.845 -7.674 1.00 . A A . 14 LYS CA 1 1
13 6868 1 1 14 LYS CB C 1.026 -6.349 -7.797 1.00 . A A . 14 LYS CB 1 1
13 6869 1 1 14 LYS CD C 0.593 -5.561 -10.153 1.00 . A A . 14 LYS CD 1 1
13 6870 1 1 14 LYS CE C 0.860 -4.477 -11.188 1.00 . A A . 14 LYS CE 1 1
13 6871 1 1 14 LYS CG C 1.211 -5.218 -8.804 1.00 . A A . 14 LYS CG 1 1
13 6872 1 1 14 LYS H H -0.861 -4.986 -6.763 1.00 . A A . 14 LYS H 1 1
13 6873 1 1 14 LYS HA H -0.789 -7.072 -8.662 1.00 . A A . 14 LYS HA 1 1
13 6874 1 1 14 LYS HB2 H 1.345 -5.989 -6.829 1.00 . A A . 14 LYS HB2 1 1
13 6875 1 1 14 LYS HB3 H 1.662 -7.170 -8.084 1.00 . A A . 14 LYS HB3 1 1
13 6876 1 1 14 LYS HD2 H 1.010 -6.491 -10.504 1.00 . A A . 14 LYS HD2 1 1
13 6877 1 1 14 LYS HD3 H -0.475 -5.670 -10.030 1.00 . A A . 14 LYS HD3 1 1
13 6878 1 1 14 LYS HE2 H 0.308 -4.711 -12.086 1.00 . A A . 14 LYS HE2 1 1
13 6879 1 1 14 LYS HE3 H 0.519 -3.531 -10.795 1.00 . A A . 14 LYS HE3 1 1
13 6880 1 1 14 LYS HG2 H 0.738 -4.326 -8.420 1.00 . A A . 14 LYS HG2 1 1
13 6881 1 1 14 LYS HG3 H 2.267 -5.037 -8.936 1.00 . A A . 14 LYS HG3 1 1
13 6882 1 1 14 LYS HZ1 H 2.639 -5.265 -11.929 1.00 . A A . 14 LYS HZ1 1 1
13 6883 1 1 14 LYS HZ2 H 2.852 -4.150 -10.677 1.00 . A A . 14 LYS HZ2 1 1
13 6884 1 1 14 LYS HZ3 H 2.445 -3.609 -12.224 1.00 . A A . 14 LYS HZ3 1 1
13 6885 1 1 14 LYS N N -1.274 -5.804 -7.119 1.00 . A A . 14 LYS N 1 1
13 6886 1 1 14 LYS NZ N 2.297 -4.370 -11.528 1.00 . A A . 14 LYS NZ 1 1
13 6887 1 1 14 LYS O O -0.517 -9.220 -7.392 1.00 . A A . 14 LYS O 1 1
13 6888 1 1 15 ALA C C -1.895 -9.853 -4.820 1.00 . A A . 15 ALA C 1 1
13 6889 1 1 15 ALA CA C -0.577 -9.121 -4.629 1.00 . A A . 15 ALA CA 1 1
13 6890 1 1 15 ALA CB C -0.422 -8.677 -3.190 1.00 . A A . 15 ALA CB 1 1
13 6891 1 1 15 ALA H H -0.450 -7.067 -5.147 1.00 . A A . 15 ALA H 1 1
13 6892 1 1 15 ALA HA H 0.234 -9.793 -4.872 1.00 . A A . 15 ALA HA 1 1
13 6893 1 1 15 ALA HB1 H -0.465 -9.539 -2.540 1.00 . A A . 15 ALA HB1 1 1
13 6894 1 1 15 ALA HB2 H -1.219 -7.994 -2.936 1.00 . A A . 15 ALA HB2 1 1
13 6895 1 1 15 ALA HB3 H 0.529 -8.182 -3.068 1.00 . A A . 15 ALA HB3 1 1
13 6896 1 1 15 ALA N N -0.498 -7.974 -5.527 1.00 . A A . 15 ALA N 1 1
13 6897 1 1 15 ALA O O -1.959 -11.080 -4.721 1.00 . A A . 15 ALA O 1 1
13 6898 1 1 16 ASP C C -4.233 -10.444 -6.654 1.00 . A A . 16 ASP C 1 1
13 6899 1 1 16 ASP CA C -4.259 -9.656 -5.362 1.00 . A A . 16 ASP CA 1 1
13 6900 1 1 16 ASP CB C -5.293 -8.547 -5.462 1.00 . A A . 16 ASP CB 1 1
13 6901 1 1 16 ASP CG C -6.676 -9.069 -5.779 1.00 . A A . 16 ASP CG 1 1
13 6902 1 1 16 ASP H H -2.828 -8.118 -5.128 1.00 . A A . 16 ASP H 1 1
13 6903 1 1 16 ASP HA H -4.517 -10.313 -4.546 1.00 . A A . 16 ASP HA 1 1
13 6904 1 1 16 ASP HB2 H -5.327 -8.009 -4.532 1.00 . A A . 16 ASP HB2 1 1
13 6905 1 1 16 ASP HB3 H -4.998 -7.868 -6.249 1.00 . A A . 16 ASP HB3 1 1
13 6906 1 1 16 ASP N N -2.942 -9.092 -5.099 1.00 . A A . 16 ASP N 1 1
13 6907 1 1 16 ASP O O -4.811 -11.529 -6.754 1.00 . A A . 16 ASP O 1 1
13 6908 1 1 16 ASP OD1 O -7.236 -9.831 -4.960 1.00 . A A . 16 ASP OD1 1 1
13 6909 1 1 16 ASP OD2 O -7.219 -8.704 -6.851 1.00 . A A . 16 ASP OD2 1 1
13 6910 1 1 17 GLU C C -2.578 -11.822 -8.783 1.00 . A A . 17 GLU C 1 1
13 6911 1 1 17 GLU CA C -3.386 -10.526 -8.923 1.00 . A A . 17 GLU CA 1 1
13 6912 1 1 17 GLU CB C -2.692 -9.563 -9.885 1.00 . A A . 17 GLU CB 1 1
13 6913 1 1 17 GLU CD C -3.833 -10.346 -11.982 1.00 . A A . 17 GLU CD 1 1
13 6914 1 1 17 GLU CG C -2.516 -10.115 -11.274 1.00 . A A . 17 GLU CG 1 1
13 6915 1 1 17 GLU H H -3.129 -9.017 -7.500 1.00 . A A . 17 GLU H 1 1
13 6916 1 1 17 GLU HA H -4.367 -10.760 -9.305 1.00 . A A . 17 GLU HA 1 1
13 6917 1 1 17 GLU HB2 H -3.277 -8.657 -9.953 1.00 . A A . 17 GLU HB2 1 1
13 6918 1 1 17 GLU HB3 H -1.717 -9.321 -9.489 1.00 . A A . 17 GLU HB3 1 1
13 6919 1 1 17 GLU HG2 H -1.915 -9.431 -11.856 1.00 . A A . 17 GLU HG2 1 1
13 6920 1 1 17 GLU HG3 H -2.005 -11.057 -11.173 1.00 . A A . 17 GLU HG3 1 1
13 6921 1 1 17 GLU N N -3.544 -9.894 -7.639 1.00 . A A . 17 GLU N 1 1
13 6922 1 1 17 GLU O O -2.752 -12.764 -9.551 1.00 . A A . 17 GLU O 1 1
13 6923 1 1 17 GLU OE1 O -4.365 -9.388 -12.580 1.00 . A A . 17 GLU OE1 1 1
13 6924 1 1 17 GLU OE2 O -4.346 -11.484 -11.948 1.00 . A A . 17 GLU OE2 1 1
13 6925 1 1 18 LEU C C -1.676 -14.062 -6.705 1.00 . A A . 18 LEU C 1 1
13 6926 1 1 18 LEU CA C -0.892 -13.031 -7.509 1.00 . A A . 18 LEU CA 1 1
13 6927 1 1 18 LEU CB C 0.361 -12.628 -6.740 1.00 . A A . 18 LEU CB 1 1
13 6928 1 1 18 LEU CD1 C 2.517 -11.398 -6.609 1.00 . A A . 18 LEU CD1 1 1
13 6929 1 1 18 LEU CD2 C 1.747 -12.278 -8.800 1.00 . A A . 18 LEU CD2 1 1
13 6930 1 1 18 LEU CG C 1.314 -11.687 -7.469 1.00 . A A . 18 LEU CG 1 1
13 6931 1 1 18 LEU H H -1.609 -11.065 -7.213 1.00 . A A . 18 LEU H 1 1
13 6932 1 1 18 LEU HA H -0.592 -13.462 -8.450 1.00 . A A . 18 LEU HA 1 1
13 6933 1 1 18 LEU HB2 H 0.051 -12.148 -5.824 1.00 . A A . 18 LEU HB2 1 1
13 6934 1 1 18 LEU HB3 H 0.904 -13.524 -6.486 1.00 . A A . 18 LEU HB3 1 1
13 6935 1 1 18 LEU HD11 H 3.021 -12.327 -6.392 1.00 . A A . 18 LEU HD11 1 1
13 6936 1 1 18 LEU HD12 H 2.195 -10.935 -5.688 1.00 . A A . 18 LEU HD12 1 1
13 6937 1 1 18 LEU HD13 H 3.186 -10.737 -7.137 1.00 . A A . 18 LEU HD13 1 1
13 6938 1 1 18 LEU HD21 H 2.230 -13.228 -8.631 1.00 . A A . 18 LEU HD21 1 1
13 6939 1 1 18 LEU HD22 H 2.440 -11.605 -9.282 1.00 . A A . 18 LEU HD22 1 1
13 6940 1 1 18 LEU HD23 H 0.883 -12.419 -9.432 1.00 . A A . 18 LEU HD23 1 1
13 6941 1 1 18 LEU HG H 0.809 -10.751 -7.663 1.00 . A A . 18 LEU HG 1 1
13 6942 1 1 18 LEU N N -1.711 -11.859 -7.781 1.00 . A A . 18 LEU N 1 1
13 6943 1 1 18 LEU O O -1.243 -15.208 -6.547 1.00 . A A . 18 LEU O 1 1
13 6944 1 1 19 GLY C C -3.092 -14.712 -4.016 1.00 . A A . 19 GLY C 1 1
13 6945 1 1 19 GLY CA C -3.646 -14.539 -5.410 1.00 . A A . 19 GLY CA 1 1
13 6946 1 1 19 GLY H H -3.130 -12.736 -6.379 1.00 . A A . 19 GLY H 1 1
13 6947 1 1 19 GLY HA2 H -4.643 -14.130 -5.345 1.00 . A A . 19 GLY HA2 1 1
13 6948 1 1 19 GLY HA3 H -3.691 -15.503 -5.891 1.00 . A A . 19 GLY HA3 1 1
13 6949 1 1 19 GLY N N -2.828 -13.653 -6.204 1.00 . A A . 19 GLY N 1 1
13 6950 1 1 19 GLY O O -3.193 -15.788 -3.424 1.00 . A A . 19 GLY O 1 1
13 6951 1 1 20 CYS C C -2.681 -12.715 -1.258 1.00 . A A . 20 CYS C 1 1
13 6952 1 1 20 CYS CA C -1.922 -13.679 -2.168 1.00 . A A . 20 CYS CA 1 1
13 6953 1 1 20 CYS CB C -0.438 -13.310 -2.225 1.00 . A A . 20 CYS CB 1 1
13 6954 1 1 20 CYS H H -2.431 -12.832 -4.028 1.00 . A A . 20 CYS H 1 1
13 6955 1 1 20 CYS HA H -2.021 -14.681 -1.779 1.00 . A A . 20 CYS HA 1 1
13 6956 1 1 20 CYS HB2 H -0.342 -12.294 -2.577 1.00 . A A . 20 CYS HB2 1 1
13 6957 1 1 20 CYS HB3 H -0.015 -13.383 -1.234 1.00 . A A . 20 CYS HB3 1 1
13 6958 1 1 20 CYS HG H 1.754 -13.835 -3.431 1.00 . A A . 20 CYS HG 1 1
13 6959 1 1 20 CYS N N -2.492 -13.658 -3.498 1.00 . A A . 20 CYS N 1 1
13 6960 1 1 20 CYS O O -2.360 -11.525 -1.194 1.00 . A A . 20 CYS O 1 1
13 6961 1 1 20 CYS SG S 0.542 -14.362 -3.324 1.00 . A A . 20 CYS SG 1 1
13 6962 1 1 21 PRO C C -3.788 -11.793 1.491 1.00 . A A . 21 PRO C 1 1
13 6963 1 1 21 PRO CA C -4.555 -12.387 0.312 1.00 . A A . 21 PRO CA 1 1
13 6964 1 1 21 PRO CB C -5.644 -13.354 0.807 1.00 . A A . 21 PRO CB 1 1
13 6965 1 1 21 PRO CD C -4.140 -14.618 -0.548 1.00 . A A . 21 PRO CD 1 1
13 6966 1 1 21 PRO CG C -5.568 -14.528 -0.110 1.00 . A A . 21 PRO CG 1 1
13 6967 1 1 21 PRO HA H -5.015 -11.585 -0.247 1.00 . A A . 21 PRO HA 1 1
13 6968 1 1 21 PRO HB2 H -5.441 -13.634 1.829 1.00 . A A . 21 PRO HB2 1 1
13 6969 1 1 21 PRO HB3 H -6.608 -12.872 0.748 1.00 . A A . 21 PRO HB3 1 1
13 6970 1 1 21 PRO HD2 H -3.563 -15.196 0.159 1.00 . A A . 21 PRO HD2 1 1
13 6971 1 1 21 PRO HD3 H -4.073 -15.047 -1.537 1.00 . A A . 21 PRO HD3 1 1
13 6972 1 1 21 PRO HG2 H -5.856 -15.425 0.418 1.00 . A A . 21 PRO HG2 1 1
13 6973 1 1 21 PRO HG3 H -6.213 -14.371 -0.963 1.00 . A A . 21 PRO HG3 1 1
13 6974 1 1 21 PRO N N -3.713 -13.213 -0.554 1.00 . A A . 21 PRO N 1 1
13 6975 1 1 21 PRO O O -4.000 -10.632 1.851 1.00 . A A . 21 PRO O 1 1
13 6976 1 1 22 GLU C C -1.152 -11.007 2.783 1.00 . A A . 22 GLU C 1 1
13 6977 1 1 22 GLU CA C -2.112 -12.106 3.218 1.00 . A A . 22 GLU CA 1 1
13 6978 1 1 22 GLU CB C -1.350 -13.260 3.870 1.00 . A A . 22 GLU CB 1 1
13 6979 1 1 22 GLU CD C -0.111 -14.066 5.907 1.00 . A A . 22 GLU CD 1 1
13 6980 1 1 22 GLU CG C -0.609 -12.869 5.136 1.00 . A A . 22 GLU CG 1 1
13 6981 1 1 22 GLU H H -2.768 -13.497 1.756 1.00 . A A . 22 GLU H 1 1
13 6982 1 1 22 GLU HA H -2.802 -11.691 3.938 1.00 . A A . 22 GLU HA 1 1
13 6983 1 1 22 GLU HB2 H -2.050 -14.045 4.118 1.00 . A A . 22 GLU HB2 1 1
13 6984 1 1 22 GLU HB3 H -0.630 -13.644 3.163 1.00 . A A . 22 GLU HB3 1 1
13 6985 1 1 22 GLU HG2 H 0.239 -12.256 4.867 1.00 . A A . 22 GLU HG2 1 1
13 6986 1 1 22 GLU HG3 H -1.276 -12.301 5.768 1.00 . A A . 22 GLU HG3 1 1
13 6987 1 1 22 GLU N N -2.896 -12.578 2.083 1.00 . A A . 22 GLU N 1 1
13 6988 1 1 22 GLU O O -1.028 -9.982 3.449 1.00 . A A . 22 GLU O 1 1
13 6989 1 1 22 GLU OE1 O 1.030 -14.507 5.667 1.00 . A A . 22 GLU OE1 1 1
13 6990 1 1 22 GLU OE2 O -0.865 -14.580 6.764 1.00 . A A . 22 GLU OE2 1 1
13 6991 1 1 23 GLU C C -0.350 -8.961 0.748 1.00 . A A . 23 GLU C 1 1
13 6992 1 1 23 GLU CA C 0.417 -10.222 1.099 1.00 . A A . 23 GLU CA 1 1
13 6993 1 1 23 GLU CB C 1.107 -10.774 -0.153 1.00 . A A . 23 GLU CB 1 1
13 6994 1 1 23 GLU CD C 3.378 -9.724 0.188 1.00 . A A . 23 GLU CD 1 1
13 6995 1 1 23 GLU CG C 2.185 -9.867 -0.729 1.00 . A A . 23 GLU CG 1 1
13 6996 1 1 23 GLU H H -0.655 -12.049 1.156 1.00 . A A . 23 GLU H 1 1
13 6997 1 1 23 GLU HA H 1.158 -9.995 1.850 1.00 . A A . 23 GLU HA 1 1
13 6998 1 1 23 GLU HB2 H 1.564 -11.720 0.091 1.00 . A A . 23 GLU HB2 1 1
13 6999 1 1 23 GLU HB3 H 0.359 -10.935 -0.914 1.00 . A A . 23 GLU HB3 1 1
13 7000 1 1 23 GLU HG2 H 2.521 -10.278 -1.669 1.00 . A A . 23 GLU HG2 1 1
13 7001 1 1 23 GLU HG3 H 1.760 -8.889 -0.898 1.00 . A A . 23 GLU HG3 1 1
13 7002 1 1 23 GLU N N -0.507 -11.210 1.641 1.00 . A A . 23 GLU N 1 1
13 7003 1 1 23 GLU O O 0.091 -7.847 1.030 1.00 . A A . 23 GLU O 1 1
13 7004 1 1 23 GLU OE1 O 4.004 -10.757 0.512 1.00 . A A . 23 GLU OE1 1 1
13 7005 1 1 23 GLU OE2 O 3.706 -8.586 0.577 1.00 . A A . 23 GLU OE2 1 1
13 7006 1 1 24 ARG C C -2.789 -7.253 1.002 1.00 . A A . 24 ARG C 1 1
13 7007 1 1 24 ARG CA C -2.381 -8.056 -0.225 1.00 . A A . 24 ARG CA 1 1
13 7008 1 1 24 ARG CB C -3.627 -8.582 -0.937 1.00 . A A . 24 ARG CB 1 1
13 7009 1 1 24 ARG CD C -5.844 -8.036 -1.967 1.00 . A A . 24 ARG CD 1 1
13 7010 1 1 24 ARG CG C -4.513 -7.491 -1.493 1.00 . A A . 24 ARG CG 1 1
13 7011 1 1 24 ARG CZ C -8.018 -7.002 -2.555 1.00 . A A . 24 ARG CZ 1 1
13 7012 1 1 24 ARG H H -1.806 -10.073 -0.046 1.00 . A A . 24 ARG H 1 1
13 7013 1 1 24 ARG HA H -1.834 -7.416 -0.901 1.00 . A A . 24 ARG HA 1 1
13 7014 1 1 24 ARG HB2 H -3.320 -9.218 -1.754 1.00 . A A . 24 ARG HB2 1 1
13 7015 1 1 24 ARG HB3 H -4.206 -9.166 -0.237 1.00 . A A . 24 ARG HB3 1 1
13 7016 1 1 24 ARG HD2 H -5.666 -8.793 -2.716 1.00 . A A . 24 ARG HD2 1 1
13 7017 1 1 24 ARG HD3 H -6.358 -8.476 -1.126 1.00 . A A . 24 ARG HD3 1 1
13 7018 1 1 24 ARG HE H -6.214 -6.211 -2.931 1.00 . A A . 24 ARG HE 1 1
13 7019 1 1 24 ARG HG2 H -4.690 -6.756 -0.722 1.00 . A A . 24 ARG HG2 1 1
13 7020 1 1 24 ARG HG3 H -4.006 -7.025 -2.326 1.00 . A A . 24 ARG HG3 1 1
13 7021 1 1 24 ARG HH11 H -8.193 -8.814 -1.650 1.00 . A A . 24 ARG HH11 1 1
13 7022 1 1 24 ARG HH12 H -9.687 -8.052 -2.060 1.00 . A A . 24 ARG HH12 1 1
13 7023 1 1 24 ARG HH21 H -8.190 -5.201 -3.470 1.00 . A A . 24 ARG HH21 1 1
13 7024 1 1 24 ARG HH22 H -9.689 -5.987 -3.104 1.00 . A A . 24 ARG HH22 1 1
13 7025 1 1 24 ARG N N -1.520 -9.154 0.153 1.00 . A A . 24 ARG N 1 1
13 7026 1 1 24 ARG NE N -6.683 -6.984 -2.538 1.00 . A A . 24 ARG NE 1 1
13 7027 1 1 24 ARG NH1 N -8.683 -8.036 -2.050 1.00 . A A . 24 ARG NH1 1 1
13 7028 1 1 24 ARG NH2 N -8.685 -5.984 -3.084 1.00 . A A . 24 ARG NH2 1 1
13 7029 1 1 24 ARG O O -2.777 -6.036 0.978 1.00 . A A . 24 ARG O 1 1
13 7030 1 1 25 ALA C C -2.444 -6.429 3.882 1.00 . A A . 25 ALA C 1 1
13 7031 1 1 25 ALA CA C -3.549 -7.316 3.321 1.00 . A A . 25 ALA CA 1 1
13 7032 1 1 25 ALA CB C -3.949 -8.371 4.341 1.00 . A A . 25 ALA CB 1 1
13 7033 1 1 25 ALA H H -3.105 -8.936 2.033 1.00 . A A . 25 ALA H 1 1
13 7034 1 1 25 ALA HA H -4.413 -6.704 3.109 1.00 . A A . 25 ALA HA 1 1
13 7035 1 1 25 ALA HB1 H -4.294 -7.889 5.243 1.00 . A A . 25 ALA HB1 1 1
13 7036 1 1 25 ALA HB2 H -3.096 -8.993 4.569 1.00 . A A . 25 ALA HB2 1 1
13 7037 1 1 25 ALA HB3 H -4.741 -8.983 3.935 1.00 . A A . 25 ALA HB3 1 1
13 7038 1 1 25 ALA N N -3.131 -7.955 2.077 1.00 . A A . 25 ALA N 1 1
13 7039 1 1 25 ALA O O -2.694 -5.303 4.327 1.00 . A A . 25 ALA O 1 1
13 7040 1 1 26 GLN C C 0.188 -4.954 3.481 1.00 . A A . 26 GLN C 1 1
13 7041 1 1 26 GLN CA C -0.068 -6.196 4.338 1.00 . A A . 26 GLN CA 1 1
13 7042 1 1 26 GLN CB C 1.163 -7.101 4.347 1.00 . A A . 26 GLN CB 1 1
13 7043 1 1 26 GLN CD C 2.178 -9.289 5.123 1.00 . A A . 26 GLN CD 1 1
13 7044 1 1 26 GLN CG C 0.983 -8.360 5.182 1.00 . A A . 26 GLN CG 1 1
13 7045 1 1 26 GLN H H -1.093 -7.835 3.475 1.00 . A A . 26 GLN H 1 1
13 7046 1 1 26 GLN HA H -0.282 -5.884 5.350 1.00 . A A . 26 GLN HA 1 1
13 7047 1 1 26 GLN HB2 H 1.385 -7.397 3.332 1.00 . A A . 26 GLN HB2 1 1
13 7048 1 1 26 GLN HB3 H 2.002 -6.549 4.742 1.00 . A A . 26 GLN HB3 1 1
13 7049 1 1 26 GLN HE21 H 1.777 -9.942 6.946 1.00 . A A . 26 GLN HE21 1 1
13 7050 1 1 26 GLN HE22 H 3.156 -10.648 6.180 1.00 . A A . 26 GLN HE22 1 1
13 7051 1 1 26 GLN HG2 H 0.823 -8.075 6.209 1.00 . A A . 26 GLN HG2 1 1
13 7052 1 1 26 GLN HG3 H 0.115 -8.890 4.820 1.00 . A A . 26 GLN HG3 1 1
13 7053 1 1 26 GLN N N -1.223 -6.933 3.844 1.00 . A A . 26 GLN N 1 1
13 7054 1 1 26 GLN NE2 N 2.394 -10.033 6.186 1.00 . A A . 26 GLN NE2 1 1
13 7055 1 1 26 GLN O O 0.483 -3.877 3.996 1.00 . A A . 26 GLN O 1 1
13 7056 1 1 26 GLN OE1 O 2.896 -9.341 4.125 1.00 . A A . 26 GLN OE1 1 1
13 7057 1 1 27 LEU C C -0.902 -3.014 1.290 1.00 . A A . 27 LEU C 1 1
13 7058 1 1 27 LEU CA C 0.254 -4.021 1.248 1.00 . A A . 27 LEU CA 1 1
13 7059 1 1 27 LEU CB C 0.449 -4.579 -0.143 1.00 . A A . 27 LEU CB 1 1
13 7060 1 1 27 LEU CD1 C 1.647 -6.257 -1.522 1.00 . A A . 27 LEU CD1 1 1
13 7061 1 1 27 LEU CD2 C 2.924 -4.421 -0.474 1.00 . A A . 27 LEU CD2 1 1
13 7062 1 1 27 LEU CG C 1.745 -5.364 -0.325 1.00 . A A . 27 LEU CG 1 1
13 7063 1 1 27 LEU H H -0.187 -6.000 1.831 1.00 . A A . 27 LEU H 1 1
13 7064 1 1 27 LEU HA H 1.165 -3.521 1.535 1.00 . A A . 27 LEU HA 1 1
13 7065 1 1 27 LEU HB2 H -0.384 -5.230 -0.367 1.00 . A A . 27 LEU HB2 1 1
13 7066 1 1 27 LEU HB3 H 0.449 -3.760 -0.844 1.00 . A A . 27 LEU HB3 1 1
13 7067 1 1 27 LEU HD11 H 0.833 -6.948 -1.376 1.00 . A A . 27 LEU HD11 1 1
13 7068 1 1 27 LEU HD12 H 2.573 -6.797 -1.641 1.00 . A A . 27 LEU HD12 1 1
13 7069 1 1 27 LEU HD13 H 1.457 -5.653 -2.395 1.00 . A A . 27 LEU HD13 1 1
13 7070 1 1 27 LEU HD21 H 3.838 -4.992 -0.520 1.00 . A A . 27 LEU HD21 1 1
13 7071 1 1 27 LEU HD22 H 2.960 -3.741 0.364 1.00 . A A . 27 LEU HD22 1 1
13 7072 1 1 27 LEU HD23 H 2.809 -3.861 -1.394 1.00 . A A . 27 LEU HD23 1 1
13 7073 1 1 27 LEU HG H 1.915 -5.981 0.545 1.00 . A A . 27 LEU HG 1 1
13 7074 1 1 27 LEU N N 0.050 -5.112 2.181 1.00 . A A . 27 LEU N 1 1
13 7075 1 1 27 LEU O O -0.693 -1.808 1.164 1.00 . A A . 27 LEU O 1 1
13 7076 1 1 28 LEU C C -3.258 -1.793 2.825 1.00 . A A . 28 LEU C 1 1
13 7077 1 1 28 LEU CA C -3.297 -2.661 1.576 1.00 . A A . 28 LEU CA 1 1
13 7078 1 1 28 LEU CB C -4.567 -3.490 1.551 1.00 . A A . 28 LEU CB 1 1
13 7079 1 1 28 LEU CD1 C -6.122 -4.959 0.305 1.00 . A A . 28 LEU CD1 1 1
13 7080 1 1 28 LEU CD2 C -5.520 -2.752 -0.639 1.00 . A A . 28 LEU CD2 1 1
13 7081 1 1 28 LEU CG C -5.028 -3.941 0.173 1.00 . A A . 28 LEU CG 1 1
13 7082 1 1 28 LEU H H -2.227 -4.490 1.550 1.00 . A A . 28 LEU H 1 1
13 7083 1 1 28 LEU HA H -3.298 -2.019 0.709 1.00 . A A . 28 LEU HA 1 1
13 7084 1 1 28 LEU HB2 H -4.418 -4.365 2.164 1.00 . A A . 28 LEU HB2 1 1
13 7085 1 1 28 LEU HB3 H -5.353 -2.899 1.981 1.00 . A A . 28 LEU HB3 1 1
13 7086 1 1 28 LEU HD11 H -6.429 -5.277 -0.679 1.00 . A A . 28 LEU HD11 1 1
13 7087 1 1 28 LEU HD12 H -6.955 -4.518 0.828 1.00 . A A . 28 LEU HD12 1 1
13 7088 1 1 28 LEU HD13 H -5.747 -5.805 0.858 1.00 . A A . 28 LEU HD13 1 1
13 7089 1 1 28 LEU HD21 H -6.340 -2.280 -0.120 1.00 . A A . 28 LEU HD21 1 1
13 7090 1 1 28 LEU HD22 H -5.856 -3.093 -1.607 1.00 . A A . 28 LEU HD22 1 1
13 7091 1 1 28 LEU HD23 H -4.717 -2.041 -0.767 1.00 . A A . 28 LEU HD23 1 1
13 7092 1 1 28 LEU HG H -4.202 -4.394 -0.354 1.00 . A A . 28 LEU HG 1 1
13 7093 1 1 28 LEU N N -2.117 -3.514 1.483 1.00 . A A . 28 LEU N 1 1
13 7094 1 1 28 LEU O O -3.676 -0.636 2.800 1.00 . A A . 28 LEU O 1 1
13 7095 1 1 29 THR C C -1.496 -0.562 4.999 1.00 . A A . 29 THR C 1 1
13 7096 1 1 29 THR CA C -2.619 -1.592 5.144 1.00 . A A . 29 THR CA 1 1
13 7097 1 1 29 THR CB C -2.374 -2.511 6.359 1.00 . A A . 29 THR CB 1 1
13 7098 1 1 29 THR CG2 C -3.681 -3.121 6.837 1.00 . A A . 29 THR CG2 1 1
13 7099 1 1 29 THR H H -2.488 -3.292 3.895 1.00 . A A . 29 THR H 1 1
13 7100 1 1 29 THR HA H -3.547 -1.058 5.298 1.00 . A A . 29 THR HA 1 1
13 7101 1 1 29 THR HB H -1.950 -1.923 7.160 1.00 . A A . 29 THR HB 1 1
13 7102 1 1 29 THR HG1 H -1.943 -4.255 5.538 1.00 . A A . 29 THR HG1 1 1
13 7103 1 1 29 THR HG21 H -4.365 -2.335 7.120 1.00 . A A . 29 THR HG21 1 1
13 7104 1 1 29 THR HG22 H -3.491 -3.756 7.689 1.00 . A A . 29 THR HG22 1 1
13 7105 1 1 29 THR HG23 H -4.116 -3.708 6.041 1.00 . A A . 29 THR HG23 1 1
13 7106 1 1 29 THR N N -2.761 -2.350 3.916 1.00 . A A . 29 THR N 1 1
13 7107 1 1 29 THR O O -1.548 0.522 5.578 1.00 . A A . 29 THR O 1 1
13 7108 1 1 29 THR OG1 O -1.459 -3.559 6.009 1.00 . A A . 29 THR OG1 1 1
13 7109 1 1 30 ALA C C 0.086 1.194 3.099 1.00 . A A . 30 ALA C 1 1
13 7110 1 1 30 ALA CA C 0.606 -0.009 3.892 1.00 . A A . 30 ALA CA 1 1
13 7111 1 1 30 ALA CB C 1.680 -0.744 3.127 1.00 . A A . 30 ALA CB 1 1
13 7112 1 1 30 ALA H H -0.479 -1.818 3.825 1.00 . A A . 30 ALA H 1 1
13 7113 1 1 30 ALA HA H 1.038 0.351 4.814 1.00 . A A . 30 ALA HA 1 1
13 7114 1 1 30 ALA HB1 H 1.943 -1.648 3.654 1.00 . A A . 30 ALA HB1 1 1
13 7115 1 1 30 ALA HB2 H 2.551 -0.110 3.051 1.00 . A A . 30 ALA HB2 1 1
13 7116 1 1 30 ALA HB3 H 1.316 -0.990 2.140 1.00 . A A . 30 ALA HB3 1 1
13 7117 1 1 30 ALA N N -0.489 -0.913 4.206 1.00 . A A . 30 ALA N 1 1
13 7118 1 1 30 ALA O O 0.557 2.318 3.272 1.00 . A A . 30 ALA O 1 1
13 7119 1 1 31 ALA C C -2.186 3.021 2.404 1.00 . A A . 31 ALA C 1 1
13 7120 1 1 31 ALA CA C -1.571 1.987 1.463 1.00 . A A . 31 ALA CA 1 1
13 7121 1 1 31 ALA CB C -2.660 1.364 0.614 1.00 . A A . 31 ALA CB 1 1
13 7122 1 1 31 ALA H H -1.204 0.009 2.130 1.00 . A A . 31 ALA H 1 1
13 7123 1 1 31 ALA HA H -0.861 2.466 0.795 1.00 . A A . 31 ALA HA 1 1
13 7124 1 1 31 ALA HB1 H -3.347 0.827 1.251 1.00 . A A . 31 ALA HB1 1 1
13 7125 1 1 31 ALA HB2 H -2.219 0.681 -0.097 1.00 . A A . 31 ALA HB2 1 1
13 7126 1 1 31 ALA HB3 H -3.193 2.140 0.087 1.00 . A A . 31 ALA HB3 1 1
13 7127 1 1 31 ALA N N -0.911 0.939 2.244 1.00 . A A . 31 ALA N 1 1
13 7128 1 1 31 ALA O O -2.128 4.224 2.152 1.00 . A A . 31 ALA O 1 1
13 7129 1 1 32 GLU C C -2.288 4.176 5.255 1.00 . A A . 32 GLU C 1 1
13 7130 1 1 32 GLU CA C -3.368 3.379 4.518 1.00 . A A . 32 GLU CA 1 1
13 7131 1 1 32 GLU CB C -4.133 2.506 5.517 1.00 . A A . 32 GLU CB 1 1
13 7132 1 1 32 GLU CD C -6.293 3.779 5.680 1.00 . A A . 32 GLU CD 1 1
13 7133 1 1 32 GLU CG C -5.084 3.268 6.422 1.00 . A A . 32 GLU CG 1 1
13 7134 1 1 32 GLU H H -2.757 1.558 3.637 1.00 . A A . 32 GLU H 1 1
13 7135 1 1 32 GLU HA H -4.054 4.057 4.033 1.00 . A A . 32 GLU HA 1 1
13 7136 1 1 32 GLU HB2 H -4.708 1.776 4.967 1.00 . A A . 32 GLU HB2 1 1
13 7137 1 1 32 GLU HB3 H -3.417 1.987 6.138 1.00 . A A . 32 GLU HB3 1 1
13 7138 1 1 32 GLU HG2 H -5.417 2.611 7.213 1.00 . A A . 32 GLU HG2 1 1
13 7139 1 1 32 GLU HG3 H -4.558 4.108 6.849 1.00 . A A . 32 GLU HG3 1 1
13 7140 1 1 32 GLU N N -2.753 2.529 3.505 1.00 . A A . 32 GLU N 1 1
13 7141 1 1 32 GLU O O -2.454 5.365 5.542 1.00 . A A . 32 GLU O 1 1
13 7142 1 1 32 GLU OE1 O -7.166 2.955 5.327 1.00 . A A . 32 GLU OE1 1 1
13 7143 1 1 32 GLU OE2 O -6.383 5.001 5.446 1.00 . A A . 32 GLU OE2 1 1
13 7144 1 1 33 LYS C C 0.523 5.278 5.392 1.00 . A A . 33 LYS C 1 1
13 7145 1 1 33 LYS CA C -0.041 4.126 6.217 1.00 . A A . 33 LYS CA 1 1
13 7146 1 1 33 LYS CB C 1.062 3.089 6.483 1.00 . A A . 33 LYS CB 1 1
13 7147 1 1 33 LYS CD C 1.930 1.170 7.849 1.00 . A A . 33 LYS CD 1 1
13 7148 1 1 33 LYS CE C 1.730 0.316 9.096 1.00 . A A . 33 LYS CE 1 1
13 7149 1 1 33 LYS CG C 0.748 2.101 7.599 1.00 . A A . 33 LYS CG 1 1
13 7150 1 1 33 LYS H H -1.113 2.560 5.282 1.00 . A A . 33 LYS H 1 1
13 7151 1 1 33 LYS HA H -0.392 4.512 7.162 1.00 . A A . 33 LYS HA 1 1
13 7152 1 1 33 LYS HB2 H 1.223 2.524 5.577 1.00 . A A . 33 LYS HB2 1 1
13 7153 1 1 33 LYS HB3 H 1.975 3.604 6.733 1.00 . A A . 33 LYS HB3 1 1
13 7154 1 1 33 LYS HD2 H 2.049 0.518 6.998 1.00 . A A . 33 LYS HD2 1 1
13 7155 1 1 33 LYS HD3 H 2.823 1.767 7.972 1.00 . A A . 33 LYS HD3 1 1
13 7156 1 1 33 LYS HE2 H 2.634 -0.244 9.278 1.00 . A A . 33 LYS HE2 1 1
13 7157 1 1 33 LYS HE3 H 1.540 0.969 9.935 1.00 . A A . 33 LYS HE3 1 1
13 7158 1 1 33 LYS HG2 H 0.531 2.648 8.504 1.00 . A A . 33 LYS HG2 1 1
13 7159 1 1 33 LYS HG3 H -0.111 1.510 7.315 1.00 . A A . 33 LYS HG3 1 1
13 7160 1 1 33 LYS HZ1 H 0.801 -1.325 8.206 1.00 . A A . 33 LYS HZ1 1 1
13 7161 1 1 33 LYS HZ2 H -0.272 -0.130 8.726 1.00 . A A . 33 LYS HZ2 1 1
13 7162 1 1 33 LYS HZ3 H 0.460 -1.152 9.851 1.00 . A A . 33 LYS HZ3 1 1
13 7163 1 1 33 LYS N N -1.171 3.506 5.537 1.00 . A A . 33 LYS N 1 1
13 7164 1 1 33 LYS NZ N 0.603 -0.636 8.958 1.00 . A A . 33 LYS NZ 1 1
13 7165 1 1 33 LYS O O 0.722 6.382 5.900 1.00 . A A . 33 LYS O 1 1
13 7166 1 1 34 ALA C C 0.354 7.173 3.014 1.00 . A A . 34 ALA C 1 1
13 7167 1 1 34 ALA CA C 1.317 6.013 3.216 1.00 . A A . 34 ALA CA 1 1
13 7168 1 1 34 ALA CB C 1.679 5.385 1.892 1.00 . A A . 34 ALA CB 1 1
13 7169 1 1 34 ALA H H 0.565 4.115 3.770 1.00 . A A . 34 ALA H 1 1
13 7170 1 1 34 ALA HA H 2.223 6.392 3.666 1.00 . A A . 34 ALA HA 1 1
13 7171 1 1 34 ALA HB1 H 2.092 6.137 1.236 1.00 . A A . 34 ALA HB1 1 1
13 7172 1 1 34 ALA HB2 H 0.796 4.956 1.443 1.00 . A A . 34 ALA HB2 1 1
13 7173 1 1 34 ALA HB3 H 2.413 4.612 2.058 1.00 . A A . 34 ALA HB3 1 1
13 7174 1 1 34 ALA N N 0.764 5.015 4.117 1.00 . A A . 34 ALA N 1 1
13 7175 1 1 34 ALA O O 0.777 8.324 2.872 1.00 . A A . 34 ALA O 1 1
13 7176 1 1 35 ASP C C -1.906 8.881 4.005 1.00 . A A . 35 ASP C 1 1
13 7177 1 1 35 ASP CA C -1.959 7.901 2.843 1.00 . A A . 35 ASP CA 1 1
13 7178 1 1 35 ASP CB C -3.351 7.277 2.747 1.00 . A A . 35 ASP CB 1 1
13 7179 1 1 35 ASP CG C -4.452 8.317 2.673 1.00 . A A . 35 ASP CG 1 1
13 7180 1 1 35 ASP H H -1.215 5.931 3.085 1.00 . A A . 35 ASP H 1 1
13 7181 1 1 35 ASP HA H -1.751 8.436 1.929 1.00 . A A . 35 ASP HA 1 1
13 7182 1 1 35 ASP HB2 H -3.402 6.665 1.860 1.00 . A A . 35 ASP HB2 1 1
13 7183 1 1 35 ASP HB3 H -3.521 6.659 3.616 1.00 . A A . 35 ASP HB3 1 1
13 7184 1 1 35 ASP N N -0.939 6.870 2.997 1.00 . A A . 35 ASP N 1 1
13 7185 1 1 35 ASP O O -1.904 10.096 3.807 1.00 . A A . 35 ASP O 1 1
13 7186 1 1 35 ASP OD1 O -4.698 8.856 1.573 1.00 . A A . 35 ASP OD1 1 1
13 7187 1 1 35 ASP OD2 O -5.084 8.592 3.713 1.00 . A A . 35 ASP OD2 1 1
13 7188 1 1 36 GLU C C -0.409 9.927 6.433 1.00 . A A . 36 GLU C 1 1
13 7189 1 1 36 GLU CA C -1.739 9.173 6.407 1.00 . A A . 36 GLU CA 1 1
13 7190 1 1 36 GLU CB C -1.870 8.309 7.656 1.00 . A A . 36 GLU CB 1 1
13 7191 1 1 36 GLU CD C -2.171 8.250 10.153 1.00 . A A . 36 GLU CD 1 1
13 7192 1 1 36 GLU CG C -2.090 9.110 8.917 1.00 . A A . 36 GLU CG 1 1
13 7193 1 1 36 GLU H H -1.850 7.374 5.327 1.00 . A A . 36 GLU H 1 1
13 7194 1 1 36 GLU HA H -2.549 9.886 6.384 1.00 . A A . 36 GLU HA 1 1
13 7195 1 1 36 GLU HB2 H -2.707 7.638 7.530 1.00 . A A . 36 GLU HB2 1 1
13 7196 1 1 36 GLU HB3 H -0.968 7.728 7.776 1.00 . A A . 36 GLU HB3 1 1
13 7197 1 1 36 GLU HG2 H -1.277 9.812 9.032 1.00 . A A . 36 GLU HG2 1 1
13 7198 1 1 36 GLU HG3 H -3.017 9.647 8.801 1.00 . A A . 36 GLU HG3 1 1
13 7199 1 1 36 GLU N N -1.827 8.350 5.220 1.00 . A A . 36 GLU N 1 1
13 7200 1 1 36 GLU O O -0.302 11.012 7.010 1.00 . A A . 36 GLU O 1 1
13 7201 1 1 36 GLU OE1 O -3.197 7.558 10.333 1.00 . A A . 36 GLU OE1 1 1
13 7202 1 1 36 GLU OE2 O -1.215 8.268 10.959 1.00 . A A . 36 GLU OE2 1 1
13 7203 1 1 37 LEU C C 1.950 11.079 4.712 1.00 . A A . 37 LEU C 1 1
13 7204 1 1 37 LEU CA C 1.911 9.930 5.724 1.00 . A A . 37 LEU CA 1 1
13 7205 1 1 37 LEU CB C 2.911 8.845 5.342 1.00 . A A . 37 LEU CB 1 1
13 7206 1 1 37 LEU CD1 C 4.849 10.009 6.403 1.00 . A A . 37 LEU CD1 1 1
13 7207 1 1 37 LEU CD2 C 5.223 8.113 4.840 1.00 . A A . 37 LEU CD2 1 1
13 7208 1 1 37 LEU CG C 4.346 9.296 5.161 1.00 . A A . 37 LEU CG 1 1
13 7209 1 1 37 LEU H H 0.446 8.489 5.343 1.00 . A A . 37 LEU H 1 1
13 7210 1 1 37 LEU HA H 2.176 10.304 6.699 1.00 . A A . 37 LEU HA 1 1
13 7211 1 1 37 LEU HB2 H 2.891 8.086 6.109 1.00 . A A . 37 LEU HB2 1 1
13 7212 1 1 37 LEU HB3 H 2.580 8.400 4.415 1.00 . A A . 37 LEU HB3 1 1
13 7213 1 1 37 LEU HD11 H 4.242 10.885 6.575 1.00 . A A . 37 LEU HD11 1 1
13 7214 1 1 37 LEU HD12 H 5.877 10.305 6.256 1.00 . A A . 37 LEU HD12 1 1
13 7215 1 1 37 LEU HD13 H 4.779 9.348 7.253 1.00 . A A . 37 LEU HD13 1 1
13 7216 1 1 37 LEU HD21 H 5.153 7.403 5.649 1.00 . A A . 37 LEU HD21 1 1
13 7217 1 1 37 LEU HD22 H 6.245 8.443 4.729 1.00 . A A . 37 LEU HD22 1 1
13 7218 1 1 37 LEU HD23 H 4.883 7.654 3.925 1.00 . A A . 37 LEU HD23 1 1
13 7219 1 1 37 LEU HG H 4.382 9.982 4.332 1.00 . A A . 37 LEU HG 1 1
13 7220 1 1 37 LEU N N 0.593 9.348 5.791 1.00 . A A . 37 LEU N 1 1
13 7221 1 1 37 LEU O O 2.879 11.884 4.705 1.00 . A A . 37 LEU O 1 1
13 7222 1 1 38 GLY C C 1.928 12.019 1.808 1.00 . A A . 38 GLY C 1 1
13 7223 1 1 38 GLY CA C 0.871 12.202 2.875 1.00 . A A . 38 GLY CA 1 1
13 7224 1 1 38 GLY H H 0.203 10.499 3.934 1.00 . A A . 38 GLY H 1 1
13 7225 1 1 38 GLY HA2 H -0.105 12.193 2.410 1.00 . A A . 38 GLY HA2 1 1
13 7226 1 1 38 GLY HA3 H 1.023 13.156 3.356 1.00 . A A . 38 GLY HA3 1 1
13 7227 1 1 38 GLY N N 0.927 11.158 3.875 1.00 . A A . 38 GLY N 1 1
13 7228 1 1 38 GLY O O 2.355 12.983 1.171 1.00 . A A . 38 GLY O 1 1
14 7229 1 1 1 SER C C 2.824 9.946 -0.479 1.00 . A A . 1 SER C 1 1
14 7230 1 1 1 SER CA C 3.453 10.491 0.806 1.00 . A A . 1 SER CA 1 1
14 7231 1 1 1 SER CB C 4.434 9.472 1.399 1.00 . A A . 1 SER CB 1 1
14 7232 1 1 1 SER H1 H 2.032 10.070 2.311 1.00 . A A . 1 SER H1 1 1
14 7233 1 1 1 SER HA H 3.981 11.406 0.584 1.00 . A A . 1 SER HA 1 1
14 7234 1 1 1 SER HB2 H 4.841 9.862 2.321 1.00 . A A . 1 SER HB2 1 1
14 7235 1 1 1 SER HB3 H 3.910 8.550 1.601 1.00 . A A . 1 SER HB3 1 1
14 7236 1 1 1 SER HG H 6.162 8.650 0.971 1.00 . A A . 1 SER HG 1 1
14 7237 1 1 1 SER N N 2.412 10.799 1.771 1.00 . A A . 1 SER N 1 1
14 7238 1 1 1 SER O O 2.447 8.777 -0.542 1.00 . A A . 1 SER O 1 1
14 7239 1 1 1 SER OG O 5.505 9.204 0.510 1.00 . A A . 1 SER OG 1 1
14 7240 1 1 2 PRO C C 2.740 9.298 -3.540 1.00 . A A . 2 PRO C 1 1
14 7241 1 1 2 PRO CA C 2.040 10.425 -2.777 1.00 . A A . 2 PRO CA 1 1
14 7242 1 1 2 PRO CB C 2.059 11.724 -3.595 1.00 . A A . 2 PRO CB 1 1
14 7243 1 1 2 PRO CD C 3.217 12.178 -1.555 1.00 . A A . 2 PRO CD 1 1
14 7244 1 1 2 PRO CG C 3.169 12.527 -3.014 1.00 . A A . 2 PRO CG 1 1
14 7245 1 1 2 PRO HA H 1.016 10.136 -2.596 1.00 . A A . 2 PRO HA 1 1
14 7246 1 1 2 PRO HB2 H 2.239 11.493 -4.634 1.00 . A A . 2 PRO HB2 1 1
14 7247 1 1 2 PRO HB3 H 1.112 12.232 -3.493 1.00 . A A . 2 PRO HB3 1 1
14 7248 1 1 2 PRO HD2 H 4.233 12.223 -1.194 1.00 . A A . 2 PRO HD2 1 1
14 7249 1 1 2 PRO HD3 H 2.581 12.839 -0.985 1.00 . A A . 2 PRO HD3 1 1
14 7250 1 1 2 PRO HG2 H 4.102 12.263 -3.492 1.00 . A A . 2 PRO HG2 1 1
14 7251 1 1 2 PRO HG3 H 2.968 13.580 -3.140 1.00 . A A . 2 PRO HG3 1 1
14 7252 1 1 2 PRO N N 2.704 10.794 -1.519 1.00 . A A . 2 PRO N 1 1
14 7253 1 1 2 PRO O O 2.084 8.386 -4.053 1.00 . A A . 2 PRO O 1 1
14 7254 1 1 3 GLU C C 4.733 6.987 -3.706 1.00 . A A . 3 GLU C 1 1
14 7255 1 1 3 GLU CA C 4.823 8.361 -4.354 1.00 . A A . 3 GLU CA 1 1
14 7256 1 1 3 GLU CB C 6.281 8.788 -4.452 1.00 . A A . 3 GLU CB 1 1
14 7257 1 1 3 GLU CD C 8.579 8.265 -5.304 1.00 . A A . 3 GLU CD 1 1
14 7258 1 1 3 GLU CG C 7.134 7.855 -5.285 1.00 . A A . 3 GLU CG 1 1
14 7259 1 1 3 GLU H H 4.534 10.073 -3.137 1.00 . A A . 3 GLU H 1 1
14 7260 1 1 3 GLU HA H 4.408 8.307 -5.349 1.00 . A A . 3 GLU HA 1 1
14 7261 1 1 3 GLU HB2 H 6.328 9.774 -4.890 1.00 . A A . 3 GLU HB2 1 1
14 7262 1 1 3 GLU HB3 H 6.697 8.826 -3.457 1.00 . A A . 3 GLU HB3 1 1
14 7263 1 1 3 GLU HG2 H 7.064 6.860 -4.873 1.00 . A A . 3 GLU HG2 1 1
14 7264 1 1 3 GLU HG3 H 6.761 7.852 -6.298 1.00 . A A . 3 GLU HG3 1 1
14 7265 1 1 3 GLU N N 4.062 9.351 -3.602 1.00 . A A . 3 GLU N 1 1
14 7266 1 1 3 GLU O O 4.473 5.985 -4.375 1.00 . A A . 3 GLU O 1 1
14 7267 1 1 3 GLU OE1 O 8.904 9.276 -5.953 1.00 . A A . 3 GLU OE1 1 1
14 7268 1 1 3 GLU OE2 O 9.403 7.573 -4.677 1.00 . A A . 3 GLU OE2 1 1
14 7269 1 1 4 GLU C C 3.455 5.149 -1.630 1.00 . A A . 4 GLU C 1 1
14 7270 1 1 4 GLU CA C 4.866 5.696 -1.673 1.00 . A A . 4 GLU CA 1 1
14 7271 1 1 4 GLU CB C 5.439 5.871 -0.273 1.00 . A A . 4 GLU CB 1 1
14 7272 1 1 4 GLU CD C 7.459 6.503 1.099 1.00 . A A . 4 GLU CD 1 1
14 7273 1 1 4 GLU CG C 6.907 6.260 -0.280 1.00 . A A . 4 GLU CG 1 1
14 7274 1 1 4 GLU H H 5.080 7.782 -1.915 1.00 . A A . 4 GLU H 1 1
14 7275 1 1 4 GLU HA H 5.483 4.992 -2.212 1.00 . A A . 4 GLU HA 1 1
14 7276 1 1 4 GLU HB2 H 4.883 6.643 0.240 1.00 . A A . 4 GLU HB2 1 1
14 7277 1 1 4 GLU HB3 H 5.336 4.942 0.268 1.00 . A A . 4 GLU HB3 1 1
14 7278 1 1 4 GLU HG2 H 7.475 5.463 -0.739 1.00 . A A . 4 GLU HG2 1 1
14 7279 1 1 4 GLU HG3 H 7.023 7.161 -0.866 1.00 . A A . 4 GLU HG3 1 1
14 7280 1 1 4 GLU N N 4.911 6.948 -2.401 1.00 . A A . 4 GLU N 1 1
14 7281 1 1 4 GLU O O 3.250 3.940 -1.660 1.00 . A A . 4 GLU O 1 1
14 7282 1 1 4 GLU OE1 O 7.319 7.636 1.603 1.00 . A A . 4 GLU OE1 1 1
14 7283 1 1 4 GLU OE2 O 8.050 5.573 1.681 1.00 . A A . 4 GLU OE2 1 1
14 7284 1 1 5 ARG C C 0.744 4.900 -2.852 1.00 . A A . 5 ARG C 1 1
14 7285 1 1 5 ARG CA C 1.087 5.667 -1.578 1.00 . A A . 5 ARG CA 1 1
14 7286 1 1 5 ARG CB C 0.217 6.920 -1.481 1.00 . A A . 5 ARG CB 1 1
14 7287 1 1 5 ARG CD C -2.074 7.910 -1.393 1.00 . A A . 5 ARG CD 1 1
14 7288 1 1 5 ARG CG C -1.243 6.649 -1.213 1.00 . A A . 5 ARG CG 1 1
14 7289 1 1 5 ARG CZ C -4.405 7.416 -2.097 1.00 . A A . 5 ARG CZ 1 1
14 7290 1 1 5 ARG H H 2.702 7.002 -1.560 1.00 . A A . 5 ARG H 1 1
14 7291 1 1 5 ARG HA H 0.908 5.041 -0.717 1.00 . A A . 5 ARG HA 1 1
14 7292 1 1 5 ARG HB2 H 0.594 7.541 -0.682 1.00 . A A . 5 ARG HB2 1 1
14 7293 1 1 5 ARG HB3 H 0.296 7.466 -2.410 1.00 . A A . 5 ARG HB3 1 1
14 7294 1 1 5 ARG HD2 H -1.717 8.659 -0.702 1.00 . A A . 5 ARG HD2 1 1
14 7295 1 1 5 ARG HD3 H -1.946 8.269 -2.403 1.00 . A A . 5 ARG HD3 1 1
14 7296 1 1 5 ARG HE H -3.805 7.768 -0.208 1.00 . A A . 5 ARG HE 1 1
14 7297 1 1 5 ARG HG2 H -1.594 5.889 -1.894 1.00 . A A . 5 ARG HG2 1 1
14 7298 1 1 5 ARG HG3 H -1.336 6.304 -0.196 1.00 . A A . 5 ARG HG3 1 1
14 7299 1 1 5 ARG HH11 H -3.067 7.409 -3.625 1.00 . A A . 5 ARG HH11 1 1
14 7300 1 1 5 ARG HH12 H -4.706 7.098 -4.078 1.00 . A A . 5 ARG HH12 1 1
14 7301 1 1 5 ARG HH21 H -5.987 7.345 -0.824 1.00 . A A . 5 ARG HH21 1 1
14 7302 1 1 5 ARG HH22 H -6.364 7.059 -2.490 1.00 . A A . 5 ARG HH22 1 1
14 7303 1 1 5 ARG N N 2.480 6.048 -1.592 1.00 . A A . 5 ARG N 1 1
14 7304 1 1 5 ARG NE N -3.502 7.687 -1.146 1.00 . A A . 5 ARG NE 1 1
14 7305 1 1 5 ARG NH1 N -4.030 7.298 -3.365 1.00 . A A . 5 ARG NH1 1 1
14 7306 1 1 5 ARG NH2 N -5.685 7.261 -1.777 1.00 . A A . 5 ARG NH2 1 1
14 7307 1 1 5 ARG O O 0.127 3.841 -2.798 1.00 . A A . 5 ARG O 1 1
14 7308 1 1 6 ALA C C 1.580 3.439 -5.398 1.00 . A A . 6 ALA C 1 1
14 7309 1 1 6 ALA CA C 0.915 4.805 -5.282 1.00 . A A . 6 ALA CA 1 1
14 7310 1 1 6 ALA CB C 1.375 5.711 -6.410 1.00 . A A . 6 ALA CB 1 1
14 7311 1 1 6 ALA H H 1.701 6.261 -3.961 1.00 . A A . 6 ALA H 1 1
14 7312 1 1 6 ALA HA H -0.154 4.679 -5.369 1.00 . A A . 6 ALA HA 1 1
14 7313 1 1 6 ALA HB1 H 0.891 6.671 -6.321 1.00 . A A . 6 ALA HB1 1 1
14 7314 1 1 6 ALA HB2 H 1.118 5.264 -7.359 1.00 . A A . 6 ALA HB2 1 1
14 7315 1 1 6 ALA HB3 H 2.446 5.841 -6.353 1.00 . A A . 6 ALA HB3 1 1
14 7316 1 1 6 ALA N N 1.186 5.426 -3.990 1.00 . A A . 6 ALA N 1 1
14 7317 1 1 6 ALA O O 0.965 2.479 -5.866 1.00 . A A . 6 ALA O 1 1
14 7318 1 1 7 GLN C C 2.948 1.027 -4.112 1.00 . A A . 7 GLN C 1 1
14 7319 1 1 7 GLN CA C 3.559 2.087 -5.024 1.00 . A A . 7 GLN CA 1 1
14 7320 1 1 7 GLN CB C 5.044 2.292 -4.700 1.00 . A A . 7 GLN CB 1 1
14 7321 1 1 7 GLN CD C 5.543 3.732 -6.729 1.00 . A A . 7 GLN CD 1 1
14 7322 1 1 7 GLN CG C 5.919 2.499 -5.933 1.00 . A A . 7 GLN CG 1 1
14 7323 1 1 7 GLN H H 3.262 4.142 -4.581 1.00 . A A . 7 GLN H 1 1
14 7324 1 1 7 GLN HA H 3.479 1.733 -6.042 1.00 . A A . 7 GLN HA 1 1
14 7325 1 1 7 GLN HB2 H 5.144 3.159 -4.065 1.00 . A A . 7 GLN HB2 1 1
14 7326 1 1 7 GLN HB3 H 5.408 1.425 -4.168 1.00 . A A . 7 GLN HB3 1 1
14 7327 1 1 7 GLN HE21 H 6.891 4.805 -5.747 1.00 . A A . 7 GLN HE21 1 1
14 7328 1 1 7 GLN HE22 H 5.979 5.649 -6.948 1.00 . A A . 7 GLN HE22 1 1
14 7329 1 1 7 GLN HG2 H 6.946 2.599 -5.615 1.00 . A A . 7 GLN HG2 1 1
14 7330 1 1 7 GLN HG3 H 5.825 1.633 -6.572 1.00 . A A . 7 GLN HG3 1 1
14 7331 1 1 7 GLN N N 2.825 3.345 -4.955 1.00 . A A . 7 GLN N 1 1
14 7332 1 1 7 GLN NE2 N 6.202 4.838 -6.447 1.00 . A A . 7 GLN NE2 1 1
14 7333 1 1 7 GLN O O 2.808 -0.129 -4.501 1.00 . A A . 7 GLN O 1 1
14 7334 1 1 7 GLN OE1 O 4.682 3.680 -7.609 1.00 . A A . 7 GLN OE1 1 1
14 7335 1 1 8 LEU C C 0.578 0.074 -2.403 1.00 . A A . 8 LEU C 1 1
14 7336 1 1 8 LEU CA C 1.983 0.498 -1.966 1.00 . A A . 8 LEU CA 1 1
14 7337 1 1 8 LEU CB C 1.974 1.114 -0.577 1.00 . A A . 8 LEU CB 1 1
14 7338 1 1 8 LEU CD1 C 3.290 2.230 1.225 1.00 . A A . 8 LEU CD1 1 1
14 7339 1 1 8 LEU CD2 C 3.963 -0.024 0.439 1.00 . A A . 8 LEU CD2 1 1
14 7340 1 1 8 LEU CG C 3.363 1.312 0.036 1.00 . A A . 8 LEU CG 1 1
14 7341 1 1 8 LEU H H 2.716 2.360 -2.652 1.00 . A A . 8 LEU H 1 1
14 7342 1 1 8 LEU HA H 2.611 -0.380 -1.942 1.00 . A A . 8 LEU HA 1 1
14 7343 1 1 8 LEU HB2 H 1.483 2.074 -0.635 1.00 . A A . 8 LEU HB2 1 1
14 7344 1 1 8 LEU HB3 H 1.405 0.471 0.078 1.00 . A A . 8 LEU HB3 1 1
14 7345 1 1 8 LEU HD11 H 4.273 2.335 1.660 1.00 . A A . 8 LEU HD11 1 1
14 7346 1 1 8 LEU HD12 H 2.609 1.817 1.954 1.00 . A A . 8 LEU HD12 1 1
14 7347 1 1 8 LEU HD13 H 2.933 3.194 0.900 1.00 . A A . 8 LEU HD13 1 1
14 7348 1 1 8 LEU HD21 H 4.007 -0.679 -0.417 1.00 . A A . 8 LEU HD21 1 1
14 7349 1 1 8 LEU HD22 H 3.347 -0.470 1.209 1.00 . A A . 8 LEU HD22 1 1
14 7350 1 1 8 LEU HD23 H 4.958 0.133 0.826 1.00 . A A . 8 LEU HD23 1 1
14 7351 1 1 8 LEU HG H 4.013 1.765 -0.698 1.00 . A A . 8 LEU HG 1 1
14 7352 1 1 8 LEU N N 2.580 1.422 -2.915 1.00 . A A . 8 LEU N 1 1
14 7353 1 1 8 LEU O O 0.198 -1.088 -2.258 1.00 . A A . 8 LEU O 1 1
14 7354 1 1 9 LEU C C -1.507 -0.204 -4.647 1.00 . A A . 9 LEU C 1 1
14 7355 1 1 9 LEU CA C -1.523 0.727 -3.443 1.00 . A A . 9 LEU CA 1 1
14 7356 1 1 9 LEU CB C -2.252 2.009 -3.780 1.00 . A A . 9 LEU CB 1 1
14 7357 1 1 9 LEU CD1 C -3.219 4.108 -2.907 1.00 . A A . 9 LEU CD1 1 1
14 7358 1 1 9 LEU CD2 C -4.267 1.945 -2.310 1.00 . A A . 9 LEU CD2 1 1
14 7359 1 1 9 LEU CG C -2.960 2.665 -2.610 1.00 . A A . 9 LEU CG 1 1
14 7360 1 1 9 LEU H H 0.175 1.929 -3.035 1.00 . A A . 9 LEU H 1 1
14 7361 1 1 9 LEU HA H -2.055 0.241 -2.640 1.00 . A A . 9 LEU HA 1 1
14 7362 1 1 9 LEU HB2 H -1.540 2.710 -4.187 1.00 . A A . 9 LEU HB2 1 1
14 7363 1 1 9 LEU HB3 H -2.989 1.789 -4.532 1.00 . A A . 9 LEU HB3 1 1
14 7364 1 1 9 LEU HD11 H -3.622 4.580 -2.025 1.00 . A A . 9 LEU HD11 1 1
14 7365 1 1 9 LEU HD12 H -3.921 4.185 -3.722 1.00 . A A . 9 LEU HD12 1 1
14 7366 1 1 9 LEU HD13 H -2.288 4.579 -3.176 1.00 . A A . 9 LEU HD13 1 1
14 7367 1 1 9 LEU HD21 H -4.759 2.427 -1.477 1.00 . A A . 9 LEU HD21 1 1
14 7368 1 1 9 LEU HD22 H -4.062 0.915 -2.058 1.00 . A A . 9 LEU HD22 1 1
14 7369 1 1 9 LEU HD23 H -4.908 1.983 -3.177 1.00 . A A . 9 LEU HD23 1 1
14 7370 1 1 9 LEU HG H -2.331 2.606 -1.736 1.00 . A A . 9 LEU HG 1 1
14 7371 1 1 9 LEU N N -0.176 1.013 -2.959 1.00 . A A . 9 LEU N 1 1
14 7372 1 1 9 LEU O O -2.362 -1.081 -4.774 1.00 . A A . 9 LEU O 1 1
14 7373 1 1 10 THR C C 0.068 -2.252 -6.291 1.00 . A A . 10 THR C 1 1
14 7374 1 1 10 THR CA C -0.430 -0.873 -6.693 1.00 . A A . 10 THR CA 1 1
14 7375 1 1 10 THR CB C 0.485 -0.269 -7.762 1.00 . A A . 10 THR CB 1 1
14 7376 1 1 10 THR CG2 C -0.201 0.897 -8.453 1.00 . A A . 10 THR CG2 1 1
14 7377 1 1 10 THR H H 0.097 0.716 -5.404 1.00 . A A . 10 THR H 1 1
14 7378 1 1 10 THR HA H -1.421 -0.981 -7.113 1.00 . A A . 10 THR HA 1 1
14 7379 1 1 10 THR HB H 0.696 -1.034 -8.493 1.00 . A A . 10 THR HB 1 1
14 7380 1 1 10 THR HG1 H 1.619 1.111 -6.934 1.00 . A A . 10 THR HG1 1 1
14 7381 1 1 10 THR HG21 H -1.126 0.559 -8.893 1.00 . A A . 10 THR HG21 1 1
14 7382 1 1 10 THR HG22 H 0.444 1.288 -9.224 1.00 . A A . 10 THR HG22 1 1
14 7383 1 1 10 THR HG23 H -0.408 1.671 -7.729 1.00 . A A . 10 THR HG23 1 1
14 7384 1 1 10 THR N N -0.547 -0.015 -5.531 1.00 . A A . 10 THR N 1 1
14 7385 1 1 10 THR O O -0.311 -3.259 -6.888 1.00 . A A . 10 THR O 1 1
14 7386 1 1 10 THR OG1 O 1.710 0.176 -7.165 1.00 . A A . 10 THR OG1 1 1
14 7387 1 1 11 ALA C C 0.254 -4.370 -4.185 1.00 . A A . 11 ALA C 1 1
14 7388 1 1 11 ALA CA C 1.409 -3.539 -4.722 1.00 . A A . 11 ALA CA 1 1
14 7389 1 1 11 ALA CB C 2.426 -3.265 -3.634 1.00 . A A . 11 ALA CB 1 1
14 7390 1 1 11 ALA H H 1.205 -1.443 -4.860 1.00 . A A . 11 ALA H 1 1
14 7391 1 1 11 ALA HA H 1.898 -4.088 -5.509 1.00 . A A . 11 ALA HA 1 1
14 7392 1 1 11 ALA HB1 H 3.206 -2.630 -4.025 1.00 . A A . 11 ALA HB1 1 1
14 7393 1 1 11 ALA HB2 H 2.855 -4.199 -3.304 1.00 . A A . 11 ALA HB2 1 1
14 7394 1 1 11 ALA HB3 H 1.940 -2.771 -2.805 1.00 . A A . 11 ALA HB3 1 1
14 7395 1 1 11 ALA N N 0.907 -2.288 -5.260 1.00 . A A . 11 ALA N 1 1
14 7396 1 1 11 ALA O O 0.221 -5.589 -4.345 1.00 . A A . 11 ALA O 1 1
14 7397 1 1 12 ALA C C -2.686 -5.014 -4.166 1.00 . A A . 12 ALA C 1 1
14 7398 1 1 12 ALA CA C -1.913 -4.317 -3.050 1.00 . A A . 12 ALA CA 1 1
14 7399 1 1 12 ALA CB C -2.784 -3.257 -2.417 1.00 . A A . 12 ALA CB 1 1
14 7400 1 1 12 ALA H H -0.614 -2.713 -3.491 1.00 . A A . 12 ALA H 1 1
14 7401 1 1 12 ALA HA H -1.649 -5.029 -2.279 1.00 . A A . 12 ALA HA 1 1
14 7402 1 1 12 ALA HB1 H -2.284 -2.847 -1.552 1.00 . A A . 12 ALA HB1 1 1
14 7403 1 1 12 ALA HB2 H -3.727 -3.693 -2.124 1.00 . A A . 12 ALA HB2 1 1
14 7404 1 1 12 ALA HB3 H -2.964 -2.469 -3.134 1.00 . A A . 12 ALA HB3 1 1
14 7405 1 1 12 ALA N N -0.716 -3.685 -3.584 1.00 . A A . 12 ALA N 1 1
14 7406 1 1 12 ALA O O -3.130 -6.151 -4.017 1.00 . A A . 12 ALA O 1 1
14 7407 1 1 13 GLU C C -2.758 -5.980 -7.106 1.00 . A A . 13 GLU C 1 1
14 7408 1 1 13 GLU CA C -3.544 -4.854 -6.434 1.00 . A A . 13 GLU CA 1 1
14 7409 1 1 13 GLU CB C -3.838 -3.735 -7.428 1.00 . A A . 13 GLU CB 1 1
14 7410 1 1 13 GLU CD C -6.170 -4.583 -7.818 1.00 . A A . 13 GLU CD 1 1
14 7411 1 1 13 GLU CG C -4.885 -4.100 -8.458 1.00 . A A . 13 GLU CG 1 1
14 7412 1 1 13 GLU H H -2.430 -3.430 -5.346 1.00 . A A . 13 GLU H 1 1
14 7413 1 1 13 GLU HA H -4.479 -5.261 -6.080 1.00 . A A . 13 GLU HA 1 1
14 7414 1 1 13 GLU HB2 H -4.187 -2.873 -6.881 1.00 . A A . 13 GLU HB2 1 1
14 7415 1 1 13 GLU HB3 H -2.923 -3.474 -7.946 1.00 . A A . 13 GLU HB3 1 1
14 7416 1 1 13 GLU HG2 H -5.102 -3.231 -9.061 1.00 . A A . 13 GLU HG2 1 1
14 7417 1 1 13 GLU HG3 H -4.494 -4.886 -9.086 1.00 . A A . 13 GLU HG3 1 1
14 7418 1 1 13 GLU N N -2.824 -4.325 -5.287 1.00 . A A . 13 GLU N 1 1
14 7419 1 1 13 GLU O O -3.326 -6.997 -7.511 1.00 . A A . 13 GLU O 1 1
14 7420 1 1 13 GLU OE1 O -6.804 -3.797 -7.078 1.00 . A A . 13 GLU OE1 1 1
14 7421 1 1 13 GLU OE2 O -6.551 -5.748 -8.044 1.00 . A A . 13 GLU OE2 1 1
14 7422 1 1 14 LYS C C -0.592 -8.083 -7.022 1.00 . A A . 14 LYS C 1 1
14 7423 1 1 14 LYS CA C -0.588 -6.790 -7.831 1.00 . A A . 14 LYS CA 1 1
14 7424 1 1 14 LYS CB C 0.838 -6.249 -7.964 1.00 . A A . 14 LYS CB 1 1
14 7425 1 1 14 LYS CD C 1.374 -7.592 -10.025 1.00 . A A . 14 LYS CD 1 1
14 7426 1 1 14 LYS CE C 2.367 -8.538 -10.681 1.00 . A A . 14 LYS CE 1 1
14 7427 1 1 14 LYS CG C 1.812 -7.218 -8.617 1.00 . A A . 14 LYS CG 1 1
14 7428 1 1 14 LYS H H -1.054 -4.964 -6.869 1.00 . A A . 14 LYS H 1 1
14 7429 1 1 14 LYS HA H -0.980 -6.995 -8.816 1.00 . A A . 14 LYS HA 1 1
14 7430 1 1 14 LYS HB2 H 0.810 -5.349 -8.560 1.00 . A A . 14 LYS HB2 1 1
14 7431 1 1 14 LYS HB3 H 1.208 -6.007 -6.980 1.00 . A A . 14 LYS HB3 1 1
14 7432 1 1 14 LYS HD2 H 0.411 -8.077 -9.977 1.00 . A A . 14 LYS HD2 1 1
14 7433 1 1 14 LYS HD3 H 1.299 -6.693 -10.618 1.00 . A A . 14 LYS HD3 1 1
14 7434 1 1 14 LYS HE2 H 2.464 -9.421 -10.068 1.00 . A A . 14 LYS HE2 1 1
14 7435 1 1 14 LYS HE3 H 1.989 -8.816 -11.654 1.00 . A A . 14 LYS HE3 1 1
14 7436 1 1 14 LYS HG2 H 2.785 -6.754 -8.665 1.00 . A A . 14 LYS HG2 1 1
14 7437 1 1 14 LYS HG3 H 1.869 -8.113 -8.016 1.00 . A A . 14 LYS HG3 1 1
14 7438 1 1 14 LYS HZ1 H 4.364 -8.585 -11.282 1.00 . A A . 14 LYS HZ1 1 1
14 7439 1 1 14 LYS HZ2 H 4.083 -7.633 -9.913 1.00 . A A . 14 LYS HZ2 1 1
14 7440 1 1 14 LYS HZ3 H 3.634 -7.066 -11.439 1.00 . A A . 14 LYS HZ3 1 1
14 7441 1 1 14 LYS N N -1.450 -5.797 -7.210 1.00 . A A . 14 LYS N 1 1
14 7442 1 1 14 LYS NZ N 3.703 -7.913 -10.840 1.00 . A A . 14 LYS NZ 1 1
14 7443 1 1 14 LYS O O -0.565 -9.181 -7.586 1.00 . A A . 14 LYS O 1 1
14 7444 1 1 15 ALA C C -1.948 -9.902 -5.069 1.00 . A A . 15 ALA C 1 1
14 7445 1 1 15 ALA CA C -0.683 -9.099 -4.827 1.00 . A A . 15 ALA CA 1 1
14 7446 1 1 15 ALA CB C -0.602 -8.667 -3.375 1.00 . A A . 15 ALA CB 1 1
14 7447 1 1 15 ALA H H -0.632 -7.046 -5.314 1.00 . A A . 15 ALA H 1 1
14 7448 1 1 15 ALA HA H 0.173 -9.720 -5.047 1.00 . A A . 15 ALA HA 1 1
14 7449 1 1 15 ALA HB1 H -1.452 -8.045 -3.136 1.00 . A A . 15 ALA HB1 1 1
14 7450 1 1 15 ALA HB2 H 0.309 -8.108 -3.218 1.00 . A A . 15 ALA HB2 1 1
14 7451 1 1 15 ALA HB3 H -0.604 -9.539 -2.738 1.00 . A A . 15 ALA HB3 1 1
14 7452 1 1 15 ALA N N -0.638 -7.947 -5.705 1.00 . A A . 15 ALA N 1 1
14 7453 1 1 15 ALA O O -1.921 -11.119 -5.053 1.00 . A A . 15 ALA O 1 1
14 7454 1 1 16 ASP C C -4.277 -10.659 -6.863 1.00 . A A . 16 ASP C 1 1
14 7455 1 1 16 ASP CA C -4.336 -9.851 -5.584 1.00 . A A . 16 ASP CA 1 1
14 7456 1 1 16 ASP CB C -5.453 -8.825 -5.689 1.00 . A A . 16 ASP CB 1 1
14 7457 1 1 16 ASP CG C -6.801 -9.474 -5.941 1.00 . A A . 16 ASP CG 1 1
14 7458 1 1 16 ASP H H -3.001 -8.221 -5.332 1.00 . A A . 16 ASP H 1 1
14 7459 1 1 16 ASP HA H -4.546 -10.516 -4.761 1.00 . A A . 16 ASP HA 1 1
14 7460 1 1 16 ASP HB2 H -5.501 -8.257 -4.778 1.00 . A A . 16 ASP HB2 1 1
14 7461 1 1 16 ASP HB3 H -5.238 -8.157 -6.510 1.00 . A A . 16 ASP HB3 1 1
14 7462 1 1 16 ASP N N -3.052 -9.201 -5.321 1.00 . A A . 16 ASP N 1 1
14 7463 1 1 16 ASP O O -4.796 -11.775 -6.930 1.00 . A A . 16 ASP O 1 1
14 7464 1 1 16 ASP OD1 O -7.396 -10.016 -4.983 1.00 . A A . 16 ASP OD1 1 1
14 7465 1 1 16 ASP OD2 O -7.275 -9.440 -7.097 1.00 . A A . 16 ASP OD2 1 1
14 7466 1 1 17 GLU C C -2.667 -12.038 -8.994 1.00 . A A . 17 GLU C 1 1
14 7467 1 1 17 GLU CA C -3.470 -10.747 -9.155 1.00 . A A . 17 GLU CA 1 1
14 7468 1 1 17 GLU CB C -2.745 -9.809 -10.117 1.00 . A A . 17 GLU CB 1 1
14 7469 1 1 17 GLU CD C -1.789 -9.486 -12.425 1.00 . A A . 17 GLU CD 1 1
14 7470 1 1 17 GLU CG C -2.582 -10.380 -11.500 1.00 . A A . 17 GLU CG 1 1
14 7471 1 1 17 GLU H H -3.295 -9.178 -7.766 1.00 . A A . 17 GLU H 1 1
14 7472 1 1 17 GLU HA H -4.445 -10.978 -9.554 1.00 . A A . 17 GLU HA 1 1
14 7473 1 1 17 GLU HB2 H -3.304 -8.889 -10.193 1.00 . A A . 17 GLU HB2 1 1
14 7474 1 1 17 GLU HB3 H -1.764 -9.592 -9.721 1.00 . A A . 17 GLU HB3 1 1
14 7475 1 1 17 GLU HG2 H -2.087 -11.338 -11.429 1.00 . A A . 17 GLU HG2 1 1
14 7476 1 1 17 GLU HG3 H -3.570 -10.513 -11.902 1.00 . A A . 17 GLU HG3 1 1
14 7477 1 1 17 GLU N N -3.641 -10.089 -7.874 1.00 . A A . 17 GLU N 1 1
14 7478 1 1 17 GLU O O -2.913 -13.034 -9.680 1.00 . A A . 17 GLU O 1 1
14 7479 1 1 17 GLU OE1 O -0.567 -9.337 -12.216 1.00 . A A . 17 GLU OE1 1 1
14 7480 1 1 17 GLU OE2 O -2.375 -8.949 -13.385 1.00 . A A . 17 GLU OE2 1 1
14 7481 1 1 18 LEU C C -1.512 -14.041 -6.726 1.00 . A A . 18 LEU C 1 1
14 7482 1 1 18 LEU CA C -0.880 -13.159 -7.807 1.00 . A A . 18 LEU CA 1 1
14 7483 1 1 18 LEU CB C 0.500 -12.681 -7.371 1.00 . A A . 18 LEU CB 1 1
14 7484 1 1 18 LEU CD1 C 1.711 -14.562 -8.498 1.00 . A A . 18 LEU CD1 1 1
14 7485 1 1 18 LEU CD2 C 2.875 -13.140 -6.823 1.00 . A A . 18 LEU CD2 1 1
14 7486 1 1 18 LEU CG C 1.559 -13.761 -7.212 1.00 . A A . 18 LEU CG 1 1
14 7487 1 1 18 LEU H H -1.580 -11.197 -7.555 1.00 . A A . 18 LEU H 1 1
14 7488 1 1 18 LEU HA H -0.773 -13.730 -8.714 1.00 . A A . 18 LEU HA 1 1
14 7489 1 1 18 LEU HB2 H 0.854 -11.967 -8.100 1.00 . A A . 18 LEU HB2 1 1
14 7490 1 1 18 LEU HB3 H 0.394 -12.173 -6.424 1.00 . A A . 18 LEU HB3 1 1
14 7491 1 1 18 LEU HD11 H 0.781 -15.062 -8.722 1.00 . A A . 18 LEU HD11 1 1
14 7492 1 1 18 LEU HD12 H 2.492 -15.297 -8.373 1.00 . A A . 18 LEU HD12 1 1
14 7493 1 1 18 LEU HD13 H 1.967 -13.898 -9.309 1.00 . A A . 18 LEU HD13 1 1
14 7494 1 1 18 LEU HD21 H 3.171 -12.443 -7.592 1.00 . A A . 18 LEU HD21 1 1
14 7495 1 1 18 LEU HD22 H 3.622 -13.912 -6.723 1.00 . A A . 18 LEU HD22 1 1
14 7496 1 1 18 LEU HD23 H 2.761 -12.617 -5.887 1.00 . A A . 18 LEU HD23 1 1
14 7497 1 1 18 LEU HG H 1.254 -14.433 -6.426 1.00 . A A . 18 LEU HG 1 1
14 7498 1 1 18 LEU N N -1.722 -12.015 -8.076 1.00 . A A . 18 LEU N 1 1
14 7499 1 1 18 LEU O O -0.965 -15.076 -6.345 1.00 . A A . 18 LEU O 1 1
14 7500 1 1 19 GLY C C -3.004 -13.701 -3.867 1.00 . A A . 19 GLY C 1 1
14 7501 1 1 19 GLY CA C -3.335 -14.327 -5.189 1.00 . A A . 19 GLY CA 1 1
14 7502 1 1 19 GLY H H -3.075 -12.811 -6.620 1.00 . A A . 19 GLY H 1 1
14 7503 1 1 19 GLY HA2 H -4.401 -14.289 -5.351 1.00 . A A . 19 GLY HA2 1 1
14 7504 1 1 19 GLY HA3 H -3.009 -15.356 -5.183 1.00 . A A . 19 GLY HA3 1 1
14 7505 1 1 19 GLY N N -2.668 -13.623 -6.250 1.00 . A A . 19 GLY N 1 1
14 7506 1 1 19 GLY O O -3.673 -12.753 -3.449 1.00 . A A . 19 GLY O 1 1
14 7507 1 1 20 CYS C C -2.393 -12.961 -1.091 1.00 . A A . 20 CYS C 1 1
14 7508 1 1 20 CYS CA C -1.390 -13.746 -1.956 1.00 . A A . 20 CYS CA 1 1
14 7509 1 1 20 CYS CB C -0.173 -12.882 -2.255 1.00 . A A . 20 CYS CB 1 1
14 7510 1 1 20 CYS H H -1.538 -15.031 -3.634 1.00 . A A . 20 CYS H 1 1
14 7511 1 1 20 CYS HA H -1.059 -14.605 -1.394 1.00 . A A . 20 CYS HA 1 1
14 7512 1 1 20 CYS HB2 H -0.489 -11.966 -2.728 1.00 . A A . 20 CYS HB2 1 1
14 7513 1 1 20 CYS HB3 H 0.320 -12.652 -1.324 1.00 . A A . 20 CYS HB3 1 1
14 7514 1 1 20 CYS HG H 2.228 -13.526 -2.753 1.00 . A A . 20 CYS HG 1 1
14 7515 1 1 20 CYS N N -1.960 -14.244 -3.225 1.00 . A A . 20 CYS N 1 1
14 7516 1 1 20 CYS O O -2.266 -11.741 -0.932 1.00 . A A . 20 CYS O 1 1
14 7517 1 1 20 CYS SG S 1.043 -13.671 -3.333 1.00 . A A . 20 CYS SG 1 1
14 7518 1 1 21 PRO C C -3.871 -12.254 1.502 1.00 . A A . 21 PRO C 1 1
14 7519 1 1 21 PRO CA C -4.432 -12.998 0.289 1.00 . A A . 21 PRO CA 1 1
14 7520 1 1 21 PRO CB C -5.326 -14.162 0.741 1.00 . A A . 21 PRO CB 1 1
14 7521 1 1 21 PRO CD C -3.579 -15.107 -0.582 1.00 . A A . 21 PRO CD 1 1
14 7522 1 1 21 PRO CG C -4.487 -15.384 0.574 1.00 . A A . 21 PRO CG 1 1
14 7523 1 1 21 PRO HA H -5.010 -12.310 -0.310 1.00 . A A . 21 PRO HA 1 1
14 7524 1 1 21 PRO HB2 H -5.615 -14.017 1.771 1.00 . A A . 21 PRO HB2 1 1
14 7525 1 1 21 PRO HB3 H -6.209 -14.203 0.118 1.00 . A A . 21 PRO HB3 1 1
14 7526 1 1 21 PRO HD2 H -2.641 -15.627 -0.459 1.00 . A A . 21 PRO HD2 1 1
14 7527 1 1 21 PRO HD3 H -4.050 -15.387 -1.512 1.00 . A A . 21 PRO HD3 1 1
14 7528 1 1 21 PRO HG2 H -3.911 -15.560 1.471 1.00 . A A . 21 PRO HG2 1 1
14 7529 1 1 21 PRO HG3 H -5.117 -16.235 0.360 1.00 . A A . 21 PRO HG3 1 1
14 7530 1 1 21 PRO N N -3.389 -13.649 -0.510 1.00 . A A . 21 PRO N 1 1
14 7531 1 1 21 PRO O O -4.293 -11.133 1.809 1.00 . A A . 21 PRO O 1 1
14 7532 1 1 22 GLU C C -1.426 -11.098 3.015 1.00 . A A . 22 GLU C 1 1
14 7533 1 1 22 GLU CA C -2.324 -12.281 3.367 1.00 . A A . 22 GLU CA 1 1
14 7534 1 1 22 GLU CB C -1.523 -13.332 4.120 1.00 . A A . 22 GLU CB 1 1
14 7535 1 1 22 GLU CD C -0.118 -13.884 6.114 1.00 . A A . 22 GLU CD 1 1
14 7536 1 1 22 GLU CG C -0.971 -12.848 5.440 1.00 . A A . 22 GLU CG 1 1
14 7537 1 1 22 GLU H H -2.598 -13.742 1.864 1.00 . A A . 22 GLU H 1 1
14 7538 1 1 22 GLU HA H -3.127 -11.935 4.001 1.00 . A A . 22 GLU HA 1 1
14 7539 1 1 22 GLU HB2 H -2.156 -14.185 4.310 1.00 . A A . 22 GLU HB2 1 1
14 7540 1 1 22 GLU HB3 H -0.694 -13.643 3.502 1.00 . A A . 22 GLU HB3 1 1
14 7541 1 1 22 GLU HG2 H -0.374 -11.968 5.263 1.00 . A A . 22 GLU HG2 1 1
14 7542 1 1 22 GLU HG3 H -1.796 -12.599 6.091 1.00 . A A . 22 GLU HG3 1 1
14 7543 1 1 22 GLU N N -2.914 -12.868 2.176 1.00 . A A . 22 GLU N 1 1
14 7544 1 1 22 GLU O O -1.489 -10.045 3.650 1.00 . A A . 22 GLU O 1 1
14 7545 1 1 22 GLU OE1 O 1.098 -13.928 5.832 1.00 . A A . 22 GLU OE1 1 1
14 7546 1 1 22 GLU OE2 O -0.657 -14.661 6.925 1.00 . A A . 22 GLU OE2 1 1
14 7547 1 1 23 GLU C C -0.418 -9.019 1.035 1.00 . A A . 23 GLU C 1 1
14 7548 1 1 23 GLU CA C 0.319 -10.234 1.566 1.00 . A A . 23 GLU CA 1 1
14 7549 1 1 23 GLU CB C 1.282 -10.779 0.525 1.00 . A A . 23 GLU CB 1 1
14 7550 1 1 23 GLU CD C 2.897 -12.637 -0.018 1.00 . A A . 23 GLU CD 1 1
14 7551 1 1 23 GLU CG C 2.190 -11.868 1.067 1.00 . A A . 23 GLU CG 1 1
14 7552 1 1 23 GLU H H -0.632 -12.120 1.500 1.00 . A A . 23 GLU H 1 1
14 7553 1 1 23 GLU HA H 0.883 -9.934 2.437 1.00 . A A . 23 GLU HA 1 1
14 7554 1 1 23 GLU HB2 H 0.713 -11.179 -0.297 1.00 . A A . 23 GLU HB2 1 1
14 7555 1 1 23 GLU HB3 H 1.901 -9.972 0.163 1.00 . A A . 23 GLU HB3 1 1
14 7556 1 1 23 GLU HG2 H 2.936 -11.411 1.702 1.00 . A A . 23 GLU HG2 1 1
14 7557 1 1 23 GLU HG3 H 1.597 -12.554 1.653 1.00 . A A . 23 GLU HG3 1 1
14 7558 1 1 23 GLU N N -0.612 -11.270 1.988 1.00 . A A . 23 GLU N 1 1
14 7559 1 1 23 GLU O O 0.026 -7.884 1.230 1.00 . A A . 23 GLU O 1 1
14 7560 1 1 23 GLU OE1 O 2.341 -13.651 -0.482 1.00 . A A . 23 GLU OE1 1 1
14 7561 1 1 23 GLU OE2 O 4.014 -12.242 -0.404 1.00 . A A . 23 GLU OE2 1 1
14 7562 1 1 24 ARG C C -2.843 -7.287 0.988 1.00 . A A . 24 ARG C 1 1
14 7563 1 1 24 ARG CA C -2.363 -8.174 -0.148 1.00 . A A . 24 ARG CA 1 1
14 7564 1 1 24 ARG CB C -3.570 -8.712 -0.915 1.00 . A A . 24 ARG CB 1 1
14 7565 1 1 24 ARG CD C -5.687 -8.144 -2.145 1.00 . A A . 24 ARG CD 1 1
14 7566 1 1 24 ARG CG C -4.404 -7.613 -1.545 1.00 . A A . 24 ARG CG 1 1
14 7567 1 1 24 ARG CZ C -7.757 -7.154 -3.086 1.00 . A A . 24 ARG CZ 1 1
14 7568 1 1 24 ARG H H -1.833 -10.184 0.216 1.00 . A A . 24 ARG H 1 1
14 7569 1 1 24 ARG HA H -1.753 -7.587 -0.817 1.00 . A A . 24 ARG HA 1 1
14 7570 1 1 24 ARG HB2 H -3.222 -9.370 -1.698 1.00 . A A . 24 ARG HB2 1 1
14 7571 1 1 24 ARG HB3 H -4.198 -9.268 -0.236 1.00 . A A . 24 ARG HB3 1 1
14 7572 1 1 24 ARG HD2 H -5.445 -8.907 -2.870 1.00 . A A . 24 ARG HD2 1 1
14 7573 1 1 24 ARG HD3 H -6.288 -8.574 -1.357 1.00 . A A . 24 ARG HD3 1 1
14 7574 1 1 24 ARG HE H -5.962 -6.264 -3.047 1.00 . A A . 24 ARG HE 1 1
14 7575 1 1 24 ARG HG2 H -4.647 -6.882 -0.790 1.00 . A A . 24 ARG HG2 1 1
14 7576 1 1 24 ARG HG3 H -3.817 -7.145 -2.322 1.00 . A A . 24 ARG HG3 1 1
14 7577 1 1 24 ARG HH11 H -7.996 -9.010 -2.319 1.00 . A A . 24 ARG HH11 1 1
14 7578 1 1 24 ARG HH12 H -9.424 -8.306 -2.985 1.00 . A A . 24 ARG HH12 1 1
14 7579 1 1 24 ARG HH21 H -7.850 -5.311 -3.933 1.00 . A A . 24 ARG HH21 1 1
14 7580 1 1 24 ARG HH22 H -9.338 -6.187 -3.920 1.00 . A A . 24 ARG HH22 1 1
14 7581 1 1 24 ARG N N -1.549 -9.257 0.372 1.00 . A A . 24 ARG N 1 1
14 7582 1 1 24 ARG NE N -6.455 -7.079 -2.801 1.00 . A A . 24 ARG NE 1 1
14 7583 1 1 24 ARG NH1 N -8.447 -8.239 -2.771 1.00 . A A . 24 ARG NH1 1 1
14 7584 1 1 24 ARG NH2 N -8.364 -6.140 -3.688 1.00 . A A . 24 ARG NH2 1 1
14 7585 1 1 24 ARG O O -2.799 -6.066 0.890 1.00 . A A . 24 ARG O 1 1
14 7586 1 1 25 ALA C C -2.682 -6.296 3.802 1.00 . A A . 25 ALA C 1 1
14 7587 1 1 25 ALA CA C -3.770 -7.194 3.235 1.00 . A A . 25 ALA CA 1 1
14 7588 1 1 25 ALA CB C -4.264 -8.168 4.295 1.00 . A A . 25 ALA CB 1 1
14 7589 1 1 25 ALA H H -3.275 -8.898 2.090 1.00 . A A . 25 ALA H 1 1
14 7590 1 1 25 ALA HA H -4.602 -6.581 2.921 1.00 . A A . 25 ALA HA 1 1
14 7591 1 1 25 ALA HB1 H -4.666 -7.616 5.133 1.00 . A A . 25 ALA HB1 1 1
14 7592 1 1 25 ALA HB2 H -3.441 -8.782 4.631 1.00 . A A . 25 ALA HB2 1 1
14 7593 1 1 25 ALA HB3 H -5.034 -8.797 3.876 1.00 . A A . 25 ALA HB3 1 1
14 7594 1 1 25 ALA N N -3.281 -7.917 2.072 1.00 . A A . 25 ALA N 1 1
14 7595 1 1 25 ALA O O -2.931 -5.137 4.136 1.00 . A A . 25 ALA O 1 1
14 7596 1 1 26 GLN C C -0.025 -4.891 3.491 1.00 . A A . 26 GLN C 1 1
14 7597 1 1 26 GLN CA C -0.331 -6.089 4.389 1.00 . A A . 26 GLN CA 1 1
14 7598 1 1 26 GLN CB C 0.883 -7.010 4.456 1.00 . A A . 26 GLN CB 1 1
14 7599 1 1 26 GLN CD C 3.308 -7.291 5.043 1.00 . A A . 26 GLN CD 1 1
14 7600 1 1 26 GLN CG C 2.101 -6.381 5.093 1.00 . A A . 26 GLN CG 1 1
14 7601 1 1 26 GLN H H -1.339 -7.762 3.606 1.00 . A A . 26 GLN H 1 1
14 7602 1 1 26 GLN HA H -0.566 -5.740 5.384 1.00 . A A . 26 GLN HA 1 1
14 7603 1 1 26 GLN HB2 H 0.620 -7.888 5.028 1.00 . A A . 26 GLN HB2 1 1
14 7604 1 1 26 GLN HB3 H 1.144 -7.312 3.453 1.00 . A A . 26 GLN HB3 1 1
14 7605 1 1 26 GLN HE21 H 3.996 -6.511 6.725 1.00 . A A . 26 GLN HE21 1 1
14 7606 1 1 26 GLN HE22 H 4.966 -7.752 6.018 1.00 . A A . 26 GLN HE22 1 1
14 7607 1 1 26 GLN HG2 H 2.333 -5.463 4.575 1.00 . A A . 26 GLN HG2 1 1
14 7608 1 1 26 GLN HG3 H 1.866 -6.168 6.123 1.00 . A A . 26 GLN HG3 1 1
14 7609 1 1 26 GLN N N -1.470 -6.831 3.882 1.00 . A A . 26 GLN N 1 1
14 7610 1 1 26 GLN NE2 N 4.175 -7.173 6.024 1.00 . A A . 26 GLN NE2 1 1
14 7611 1 1 26 GLN O O 0.238 -3.788 3.973 1.00 . A A . 26 GLN O 1 1
14 7612 1 1 26 GLN OE1 O 3.454 -8.098 4.124 1.00 . A A . 26 GLN OE1 1 1
14 7613 1 1 27 LEU C C -0.938 -3.007 1.246 1.00 . A A . 27 LEU C 1 1
14 7614 1 1 27 LEU CA C 0.160 -4.062 1.217 1.00 . A A . 27 LEU CA 1 1
14 7615 1 1 27 LEU CB C 0.303 -4.669 -0.160 1.00 . A A . 27 LEU CB 1 1
14 7616 1 1 27 LEU CD1 C 1.433 -6.390 -1.546 1.00 . A A . 27 LEU CD1 1 1
14 7617 1 1 27 LEU CD2 C 2.781 -4.601 -0.498 1.00 . A A . 27 LEU CD2 1 1
14 7618 1 1 27 LEU CG C 1.567 -5.500 -0.349 1.00 . A A . 27 LEU CG 1 1
14 7619 1 1 27 LEU H H -0.324 -6.009 1.867 1.00 . A A . 27 LEU H 1 1
14 7620 1 1 27 LEU HA H 1.098 -3.603 1.479 1.00 . A A . 27 LEU HA 1 1
14 7621 1 1 27 LEU HB2 H -0.555 -5.298 -0.345 1.00 . A A . 27 LEU HB2 1 1
14 7622 1 1 27 LEU HB3 H 0.312 -3.871 -0.887 1.00 . A A . 27 LEU HB3 1 1
14 7623 1 1 27 LEU HD11 H 1.255 -5.781 -2.418 1.00 . A A . 27 LEU HD11 1 1
14 7624 1 1 27 LEU HD12 H 0.602 -7.061 -1.393 1.00 . A A . 27 LEU HD12 1 1
14 7625 1 1 27 LEU HD13 H 2.342 -6.955 -1.677 1.00 . A A . 27 LEU HD13 1 1
14 7626 1 1 27 LEU HD21 H 2.868 -3.959 0.366 1.00 . A A . 27 LEU HD21 1 1
14 7627 1 1 27 LEU HD22 H 2.668 -4.000 -1.390 1.00 . A A . 27 LEU HD22 1 1
14 7628 1 1 27 LEU HD23 H 3.668 -5.209 -0.589 1.00 . A A . 27 LEU HD23 1 1
14 7629 1 1 27 LEU HG H 1.714 -6.121 0.521 1.00 . A A . 27 LEU HG 1 1
14 7630 1 1 27 LEU N N -0.097 -5.109 2.189 1.00 . A A . 27 LEU N 1 1
14 7631 1 1 27 LEU O O -0.668 -1.815 1.126 1.00 . A A . 27 LEU O 1 1
14 7632 1 1 28 LEU C C -3.183 -1.717 2.821 1.00 . A A . 28 LEU C 1 1
14 7633 1 1 28 LEU CA C -3.304 -2.548 1.548 1.00 . A A . 28 LEU CA 1 1
14 7634 1 1 28 LEU CB C -4.606 -3.326 1.541 1.00 . A A . 28 LEU CB 1 1
14 7635 1 1 28 LEU CD1 C -6.131 -4.858 0.333 1.00 . A A . 28 LEU CD1 1 1
14 7636 1 1 28 LEU CD2 C -5.597 -2.649 -0.650 1.00 . A A . 28 LEU CD2 1 1
14 7637 1 1 28 LEU CG C -5.067 -3.813 0.176 1.00 . A A . 28 LEU CG 1 1
14 7638 1 1 28 LEU H H -2.331 -4.424 1.463 1.00 . A A . 28 LEU H 1 1
14 7639 1 1 28 LEU HA H -3.294 -1.892 0.693 1.00 . A A . 28 LEU HA 1 1
14 7640 1 1 28 LEU HB2 H -4.502 -4.179 2.193 1.00 . A A . 28 LEU HB2 1 1
14 7641 1 1 28 LEU HB3 H -5.371 -2.685 1.933 1.00 . A A . 28 LEU HB3 1 1
14 7642 1 1 28 LEU HD11 H -5.730 -5.678 0.906 1.00 . A A . 28 LEU HD11 1 1
14 7643 1 1 28 LEU HD12 H -6.433 -5.205 -0.642 1.00 . A A . 28 LEU HD12 1 1
14 7644 1 1 28 LEU HD13 H -6.974 -4.429 0.851 1.00 . A A . 28 LEU HD13 1 1
14 7645 1 1 28 LEU HD21 H -5.929 -3.013 -1.612 1.00 . A A . 28 LEU HD21 1 1
14 7646 1 1 28 LEU HD22 H -4.813 -1.921 -0.794 1.00 . A A . 28 LEU HD22 1 1
14 7647 1 1 28 LEU HD23 H -6.426 -2.190 -0.135 1.00 . A A . 28 LEU HD23 1 1
14 7648 1 1 28 LEU HG H -4.234 -4.252 -0.349 1.00 . A A . 28 LEU HG 1 1
14 7649 1 1 28 LEU N N -2.173 -3.453 1.425 1.00 . A A . 28 LEU N 1 1
14 7650 1 1 28 LEU O O -3.604 -0.559 2.866 1.00 . A A . 28 LEU O 1 1
14 7651 1 1 29 THR C C -1.294 -0.543 4.908 1.00 . A A . 29 THR C 1 1
14 7652 1 1 29 THR CA C -2.351 -1.634 5.108 1.00 . A A . 29 THR CA 1 1
14 7653 1 1 29 THR CB C -1.866 -2.634 6.181 1.00 . A A . 29 THR CB 1 1
14 7654 1 1 29 THR CG2 C -1.651 -1.946 7.518 1.00 . A A . 29 THR CG2 1 1
14 7655 1 1 29 THR H H -2.319 -3.254 3.754 1.00 . A A . 29 THR H 1 1
14 7656 1 1 29 THR HA H -3.275 -1.183 5.439 1.00 . A A . 29 THR HA 1 1
14 7657 1 1 29 THR HB H -0.931 -3.064 5.853 1.00 . A A . 29 THR HB 1 1
14 7658 1 1 29 THR HG1 H -3.025 -4.071 5.472 1.00 . A A . 29 THR HG1 1 1
14 7659 1 1 29 THR HG21 H -0.919 -1.161 7.405 1.00 . A A . 29 THR HG21 1 1
14 7660 1 1 29 THR HG22 H -1.297 -2.668 8.239 1.00 . A A . 29 THR HG22 1 1
14 7661 1 1 29 THR HG23 H -2.583 -1.524 7.860 1.00 . A A . 29 THR HG23 1 1
14 7662 1 1 29 THR N N -2.596 -2.317 3.848 1.00 . A A . 29 THR N 1 1
14 7663 1 1 29 THR O O -1.404 0.564 5.448 1.00 . A A . 29 THR O 1 1
14 7664 1 1 29 THR OG1 O -2.832 -3.681 6.337 1.00 . A A . 29 THR OG1 1 1
14 7665 1 1 30 ALA C C 0.244 1.238 2.983 1.00 . A A . 30 ALA C 1 1
14 7666 1 1 30 ALA CA C 0.787 0.054 3.782 1.00 . A A . 30 ALA CA 1 1
14 7667 1 1 30 ALA CB C 1.856 -0.671 3.002 1.00 . A A . 30 ALA CB 1 1
14 7668 1 1 30 ALA H H -0.245 -1.783 3.749 1.00 . A A . 30 ALA H 1 1
14 7669 1 1 30 ALA HA H 1.232 0.420 4.690 1.00 . A A . 30 ALA HA 1 1
14 7670 1 1 30 ALA HB1 H 2.135 -1.573 3.525 1.00 . A A . 30 ALA HB1 1 1
14 7671 1 1 30 ALA HB2 H 2.719 -0.029 2.914 1.00 . A A . 30 ALA HB2 1 1
14 7672 1 1 30 ALA HB3 H 1.483 -0.921 2.020 1.00 . A A . 30 ALA HB3 1 1
14 7673 1 1 30 ALA N N -0.281 -0.872 4.117 1.00 . A A . 30 ALA N 1 1
14 7674 1 1 30 ALA O O 0.685 2.375 3.155 1.00 . A A . 30 ALA O 1 1
14 7675 1 1 31 ALA C C -2.025 3.047 2.163 1.00 . A A . 31 ALA C 1 1
14 7676 1 1 31 ALA CA C -1.391 1.959 1.303 1.00 . A A . 31 ALA CA 1 1
14 7677 1 1 31 ALA CB C -2.453 1.286 0.470 1.00 . A A . 31 ALA CB 1 1
14 7678 1 1 31 ALA H H -1.031 0.019 2.057 1.00 . A A . 31 ALA H 1 1
14 7679 1 1 31 ALA HA H -0.672 2.406 0.627 1.00 . A A . 31 ALA HA 1 1
14 7680 1 1 31 ALA HB1 H -3.096 0.706 1.114 1.00 . A A . 31 ALA HB1 1 1
14 7681 1 1 31 ALA HB2 H -1.988 0.638 -0.259 1.00 . A A . 31 ALA HB2 1 1
14 7682 1 1 31 ALA HB3 H -3.041 2.037 -0.034 1.00 . A A . 31 ALA HB3 1 1
14 7683 1 1 31 ALA N N -0.739 0.953 2.135 1.00 . A A . 31 ALA N 1 1
14 7684 1 1 31 ALA O O -1.913 4.238 1.860 1.00 . A A . 31 ALA O 1 1
14 7685 1 1 32 GLU C C -2.294 4.324 4.978 1.00 . A A . 32 GLU C 1 1
14 7686 1 1 32 GLU CA C -3.328 3.576 4.146 1.00 . A A . 32 GLU CA 1 1
14 7687 1 1 32 GLU CB C -4.325 2.859 5.062 1.00 . A A . 32 GLU CB 1 1
14 7688 1 1 32 GLU CD C -6.124 2.998 3.296 1.00 . A A . 32 GLU CD 1 1
14 7689 1 1 32 GLU CG C -5.426 2.121 4.315 1.00 . A A . 32 GLU CG 1 1
14 7690 1 1 32 GLU H H -2.749 1.673 3.420 1.00 . A A . 32 GLU H 1 1
14 7691 1 1 32 GLU HA H -3.866 4.293 3.543 1.00 . A A . 32 GLU HA 1 1
14 7692 1 1 32 GLU HB2 H -3.789 2.142 5.666 1.00 . A A . 32 GLU HB2 1 1
14 7693 1 1 32 GLU HB3 H -4.787 3.589 5.711 1.00 . A A . 32 GLU HB3 1 1
14 7694 1 1 32 GLU HG2 H -4.991 1.276 3.803 1.00 . A A . 32 GLU HG2 1 1
14 7695 1 1 32 GLU HG3 H -6.156 1.771 5.030 1.00 . A A . 32 GLU HG3 1 1
14 7696 1 1 32 GLU N N -2.687 2.635 3.238 1.00 . A A . 32 GLU N 1 1
14 7697 1 1 32 GLU O O -2.419 5.524 5.206 1.00 . A A . 32 GLU O 1 1
14 7698 1 1 32 GLU OE1 O -7.035 3.758 3.676 1.00 . A A . 32 GLU OE1 1 1
14 7699 1 1 32 GLU OE2 O -5.763 2.927 2.106 1.00 . A A . 32 GLU OE2 1 1
14 7700 1 1 33 LYS C C 0.524 5.301 5.460 1.00 . A A . 33 LYS C 1 1
14 7701 1 1 33 LYS CA C -0.213 4.203 6.227 1.00 . A A . 33 LYS CA 1 1
14 7702 1 1 33 LYS CB C 0.762 3.127 6.712 1.00 . A A . 33 LYS CB 1 1
14 7703 1 1 33 LYS CD C 2.630 2.499 8.286 1.00 . A A . 33 LYS CD 1 1
14 7704 1 1 33 LYS CE C 1.771 1.584 9.152 1.00 . A A . 33 LYS CE 1 1
14 7705 1 1 33 LYS CG C 1.812 3.639 7.690 1.00 . A A . 33 LYS CG 1 1
14 7706 1 1 33 LYS H H -1.206 2.660 5.169 1.00 . A A . 33 LYS H 1 1
14 7707 1 1 33 LYS HA H -0.690 4.652 7.087 1.00 . A A . 33 LYS HA 1 1
14 7708 1 1 33 LYS HB2 H 0.197 2.345 7.197 1.00 . A A . 33 LYS HB2 1 1
14 7709 1 1 33 LYS HB3 H 1.271 2.710 5.856 1.00 . A A . 33 LYS HB3 1 1
14 7710 1 1 33 LYS HD2 H 3.059 1.919 7.484 1.00 . A A . 33 LYS HD2 1 1
14 7711 1 1 33 LYS HD3 H 3.420 2.917 8.893 1.00 . A A . 33 LYS HD3 1 1
14 7712 1 1 33 LYS HE2 H 1.324 2.169 9.941 1.00 . A A . 33 LYS HE2 1 1
14 7713 1 1 33 LYS HE3 H 0.992 1.156 8.540 1.00 . A A . 33 LYS HE3 1 1
14 7714 1 1 33 LYS HG2 H 2.477 4.310 7.169 1.00 . A A . 33 LYS HG2 1 1
14 7715 1 1 33 LYS HG3 H 1.315 4.170 8.488 1.00 . A A . 33 LYS HG3 1 1
14 7716 1 1 33 LYS HZ1 H 1.951 -0.109 10.354 1.00 . A A . 33 LYS HZ1 1 1
14 7717 1 1 33 LYS HZ2 H 3.324 0.872 10.353 1.00 . A A . 33 LYS HZ2 1 1
14 7718 1 1 33 LYS HZ3 H 2.984 -0.107 9.018 1.00 . A A . 33 LYS HZ3 1 1
14 7719 1 1 33 LYS N N -1.260 3.611 5.408 1.00 . A A . 33 LYS N 1 1
14 7720 1 1 33 LYS NZ N 2.561 0.486 9.759 1.00 . A A . 33 LYS NZ 1 1
14 7721 1 1 33 LYS O O 0.754 6.388 5.984 1.00 . A A . 33 LYS O 1 1
14 7722 1 1 34 ALA C C 0.625 7.173 3.092 1.00 . A A . 34 ALA C 1 1
14 7723 1 1 34 ALA CA C 1.547 5.998 3.366 1.00 . A A . 34 ALA CA 1 1
14 7724 1 1 34 ALA CB C 1.998 5.366 2.066 1.00 . A A . 34 ALA CB 1 1
14 7725 1 1 34 ALA H H 0.686 4.121 3.850 1.00 . A A . 34 ALA H 1 1
14 7726 1 1 34 ALA HA H 2.419 6.354 3.896 1.00 . A A . 34 ALA HA 1 1
14 7727 1 1 34 ALA HB1 H 2.488 6.108 1.453 1.00 . A A . 34 ALA HB1 1 1
14 7728 1 1 34 ALA HB2 H 1.141 4.970 1.540 1.00 . A A . 34 ALA HB2 1 1
14 7729 1 1 34 ALA HB3 H 2.689 4.566 2.282 1.00 . A A . 34 ALA HB3 1 1
14 7730 1 1 34 ALA N N 0.876 5.017 4.211 1.00 . A A . 34 ALA N 1 1
14 7731 1 1 34 ALA O O 1.070 8.321 2.985 1.00 . A A . 34 ALA O 1 1
14 7732 1 1 35 ASP C C -1.738 8.849 3.936 1.00 . A A . 35 ASP C 1 1
14 7733 1 1 35 ASP CA C -1.673 7.893 2.748 1.00 . A A . 35 ASP CA 1 1
14 7734 1 1 35 ASP CB C -3.033 7.237 2.520 1.00 . A A . 35 ASP CB 1 1
14 7735 1 1 35 ASP CG C -4.138 8.240 2.319 1.00 . A A . 35 ASP CG 1 1
14 7736 1 1 35 ASP H H -0.937 5.936 3.037 1.00 . A A . 35 ASP H 1 1
14 7737 1 1 35 ASP HA H -1.398 8.449 1.865 1.00 . A A . 35 ASP HA 1 1
14 7738 1 1 35 ASP HB2 H -2.980 6.612 1.642 1.00 . A A . 35 ASP HB2 1 1
14 7739 1 1 35 ASP HB3 H -3.276 6.624 3.376 1.00 . A A . 35 ASP HB3 1 1
14 7740 1 1 35 ASP N N -0.660 6.876 2.971 1.00 . A A . 35 ASP N 1 1
14 7741 1 1 35 ASP O O -1.807 10.065 3.764 1.00 . A A . 35 ASP O 1 1
14 7742 1 1 35 ASP OD1 O -4.301 8.727 1.186 1.00 . A A . 35 ASP OD1 1 1
14 7743 1 1 35 ASP OD2 O -4.851 8.539 3.290 1.00 . A A . 35 ASP OD2 1 1
14 7744 1 1 36 GLU C C -0.453 9.930 6.487 1.00 . A A . 36 GLU C 1 1
14 7745 1 1 36 GLU CA C -1.712 9.080 6.373 1.00 . A A . 36 GLU CA 1 1
14 7746 1 1 36 GLU CB C -1.837 8.172 7.598 1.00 . A A . 36 GLU CB 1 1
14 7747 1 1 36 GLU CD C -4.313 8.479 7.947 1.00 . A A . 36 GLU CD 1 1
14 7748 1 1 36 GLU CG C -3.187 7.494 7.724 1.00 . A A . 36 GLU CG 1 1
14 7749 1 1 36 GLU H H -1.675 7.306 5.211 1.00 . A A . 36 GLU H 1 1
14 7750 1 1 36 GLU HA H -2.569 9.736 6.336 1.00 . A A . 36 GLU HA 1 1
14 7751 1 1 36 GLU HB2 H -1.078 7.407 7.541 1.00 . A A . 36 GLU HB2 1 1
14 7752 1 1 36 GLU HB3 H -1.671 8.764 8.487 1.00 . A A . 36 GLU HB3 1 1
14 7753 1 1 36 GLU HG2 H -3.385 6.944 6.817 1.00 . A A . 36 GLU HG2 1 1
14 7754 1 1 36 GLU HG3 H -3.155 6.810 8.560 1.00 . A A . 36 GLU HG3 1 1
14 7755 1 1 36 GLU N N -1.699 8.287 5.143 1.00 . A A . 36 GLU N 1 1
14 7756 1 1 36 GLU O O -0.473 11.012 7.062 1.00 . A A . 36 GLU O 1 1
14 7757 1 1 36 GLU OE1 O -4.613 8.787 9.118 1.00 . A A . 36 GLU OE1 1 1
14 7758 1 1 36 GLU OE2 O -4.909 8.946 6.957 1.00 . A A . 36 GLU OE2 1 1
14 7759 1 1 37 LEU C C 1.909 11.257 4.903 1.00 . A A . 37 LEU C 1 1
14 7760 1 1 37 LEU CA C 1.908 10.147 5.937 1.00 . A A . 37 LEU CA 1 1
14 7761 1 1 37 LEU CB C 3.051 9.199 5.642 1.00 . A A . 37 LEU CB 1 1
14 7762 1 1 37 LEU CD1 C 4.433 7.243 6.220 1.00 . A A . 37 LEU CD1 1 1
14 7763 1 1 37 LEU CD2 C 3.565 8.698 8.039 1.00 . A A . 37 LEU CD2 1 1
14 7764 1 1 37 LEU CG C 3.286 8.105 6.666 1.00 . A A . 37 LEU CG 1 1
14 7765 1 1 37 LEU H H 0.597 8.542 5.511 1.00 . A A . 37 LEU H 1 1
14 7766 1 1 37 LEU HA H 2.058 10.565 6.918 1.00 . A A . 37 LEU HA 1 1
14 7767 1 1 37 LEU HB2 H 2.860 8.730 4.688 1.00 . A A . 37 LEU HB2 1 1
14 7768 1 1 37 LEU HB3 H 3.955 9.781 5.560 1.00 . A A . 37 LEU HB3 1 1
14 7769 1 1 37 LEU HD11 H 5.317 7.856 6.152 1.00 . A A . 37 LEU HD11 1 1
14 7770 1 1 37 LEU HD12 H 4.202 6.834 5.248 1.00 . A A . 37 LEU HD12 1 1
14 7771 1 1 37 LEU HD13 H 4.589 6.450 6.932 1.00 . A A . 37 LEU HD13 1 1
14 7772 1 1 37 LEU HD21 H 2.700 9.250 8.377 1.00 . A A . 37 LEU HD21 1 1
14 7773 1 1 37 LEU HD22 H 4.414 9.363 7.979 1.00 . A A . 37 LEU HD22 1 1
14 7774 1 1 37 LEU HD23 H 3.780 7.903 8.738 1.00 . A A . 37 LEU HD23 1 1
14 7775 1 1 37 LEU HG H 2.405 7.483 6.734 1.00 . A A . 37 LEU HG 1 1
14 7776 1 1 37 LEU N N 0.640 9.428 5.930 1.00 . A A . 37 LEU N 1 1
14 7777 1 1 37 LEU O O 2.787 12.118 4.902 1.00 . A A . 37 LEU O 1 1
14 7778 1 1 38 GLY C C 1.961 12.037 1.945 1.00 . A A . 38 GLY C 1 1
14 7779 1 1 38 GLY CA C 0.855 12.209 2.964 1.00 . A A . 38 GLY CA 1 1
14 7780 1 1 38 GLY H H 0.251 10.517 4.071 1.00 . A A . 38 GLY H 1 1
14 7781 1 1 38 GLY HA2 H -0.099 12.118 2.466 1.00 . A A . 38 GLY HA2 1 1
14 7782 1 1 38 GLY HA3 H 0.932 13.191 3.402 1.00 . A A . 38 GLY HA3 1 1
14 7783 1 1 38 GLY N N 0.932 11.221 4.010 1.00 . A A . 38 GLY N 1 1
14 7784 1 1 38 GLY O O 2.415 13.010 1.345 1.00 . A A . 38 GLY O 1 1
15 7785 1 1 1 SER C C 2.502 9.862 -0.504 1.00 . A A . 1 SER C 1 1
15 7786 1 1 1 SER CA C 3.053 10.507 0.773 1.00 . A A . 1 SER CA 1 1
15 7787 1 1 1 SER CB C 4.127 9.618 1.414 1.00 . A A . 1 SER CB 1 1
15 7788 1 1 1 SER H1 H 1.514 9.954 2.104 1.00 . A A . 1 SER H1 1 1
15 7789 1 1 1 SER HA H 3.487 11.464 0.526 1.00 . A A . 1 SER HA 1 1
15 7790 1 1 1 SER HB2 H 4.448 10.064 2.342 1.00 . A A . 1 SER HB2 1 1
15 7791 1 1 1 SER HB3 H 3.708 8.642 1.612 1.00 . A A . 1 SER HB3 1 1
15 7792 1 1 1 SER HG H 5.935 8.963 1.061 1.00 . A A . 1 SER HG 1 1
15 7793 1 1 1 SER N N 1.977 10.731 1.716 1.00 . A A . 1 SER N 1 1
15 7794 1 1 1 SER O O 2.365 8.644 -0.578 1.00 . A A . 1 SER O 1 1
15 7795 1 1 1 SER OG O 5.259 9.467 0.574 1.00 . A A . 1 SER OG 1 1
15 7796 1 1 2 PRO C C 2.446 9.203 -3.527 1.00 . A A . 2 PRO C 1 1
15 7797 1 1 2 PRO CA C 1.567 10.207 -2.777 1.00 . A A . 2 PRO CA 1 1
15 7798 1 1 2 PRO CB C 1.402 11.488 -3.607 1.00 . A A . 2 PRO CB 1 1
15 7799 1 1 2 PRO CD C 2.310 12.153 -1.510 1.00 . A A . 2 PRO CD 1 1
15 7800 1 1 2 PRO CG C 1.385 12.586 -2.606 1.00 . A A . 2 PRO CG 1 1
15 7801 1 1 2 PRO HA H 0.596 9.766 -2.607 1.00 . A A . 2 PRO HA 1 1
15 7802 1 1 2 PRO HB2 H 2.235 11.586 -4.288 1.00 . A A . 2 PRO HB2 1 1
15 7803 1 1 2 PRO HB3 H 0.477 11.446 -4.162 1.00 . A A . 2 PRO HB3 1 1
15 7804 1 1 2 PRO HD2 H 3.325 12.441 -1.736 1.00 . A A . 2 PRO HD2 1 1
15 7805 1 1 2 PRO HD3 H 1.996 12.567 -0.564 1.00 . A A . 2 PRO HD3 1 1
15 7806 1 1 2 PRO HG2 H 1.738 13.502 -3.057 1.00 . A A . 2 PRO HG2 1 1
15 7807 1 1 2 PRO HG3 H 0.384 12.717 -2.221 1.00 . A A . 2 PRO HG3 1 1
15 7808 1 1 2 PRO N N 2.160 10.685 -1.517 1.00 . A A . 2 PRO N 1 1
15 7809 1 1 2 PRO O O 1.957 8.175 -3.996 1.00 . A A . 2 PRO O 1 1
15 7810 1 1 3 GLU C C 4.759 7.244 -3.717 1.00 . A A . 3 GLU C 1 1
15 7811 1 1 3 GLU CA C 4.652 8.618 -4.362 1.00 . A A . 3 GLU CA 1 1
15 7812 1 1 3 GLU CB C 6.032 9.254 -4.492 1.00 . A A . 3 GLU CB 1 1
15 7813 1 1 3 GLU CD C 7.393 11.094 -5.541 1.00 . A A . 3 GLU CD 1 1
15 7814 1 1 3 GLU CG C 6.012 10.602 -5.187 1.00 . A A . 3 GLU CG 1 1
15 7815 1 1 3 GLU H H 4.090 10.293 -3.178 1.00 . A A . 3 GLU H 1 1
15 7816 1 1 3 GLU HA H 4.237 8.492 -5.350 1.00 . A A . 3 GLU HA 1 1
15 7817 1 1 3 GLU HB2 H 6.449 9.387 -3.504 1.00 . A A . 3 GLU HB2 1 1
15 7818 1 1 3 GLU HB3 H 6.670 8.591 -5.056 1.00 . A A . 3 GLU HB3 1 1
15 7819 1 1 3 GLU HG2 H 5.437 10.513 -6.096 1.00 . A A . 3 GLU HG2 1 1
15 7820 1 1 3 GLU HG3 H 5.543 11.322 -4.535 1.00 . A A . 3 GLU HG3 1 1
15 7821 1 1 3 GLU N N 3.740 9.487 -3.619 1.00 . A A . 3 GLU N 1 1
15 7822 1 1 3 GLU O O 4.742 6.220 -4.404 1.00 . A A . 3 GLU O 1 1
15 7823 1 1 3 GLU OE1 O 8.059 11.696 -4.671 1.00 . A A . 3 GLU OE1 1 1
15 7824 1 1 3 GLU OE2 O 7.821 10.886 -6.691 1.00 . A A . 3 GLU OE2 1 1
15 7825 1 1 4 GLU C C 3.583 5.275 -1.677 1.00 . A A . 4 GLU C 1 1
15 7826 1 1 4 GLU CA C 4.938 5.961 -1.687 1.00 . A A . 4 GLU CA 1 1
15 7827 1 1 4 GLU CB C 5.452 6.173 -0.270 1.00 . A A . 4 GLU CB 1 1
15 7828 1 1 4 GLU CD C 7.374 6.905 1.180 1.00 . A A . 4 GLU CD 1 1
15 7829 1 1 4 GLU CG C 6.842 6.782 -0.222 1.00 . A A . 4 GLU CG 1 1
15 7830 1 1 4 GLU H H 4.879 8.062 -1.903 1.00 . A A . 4 GLU H 1 1
15 7831 1 1 4 GLU HA H 5.634 5.330 -2.220 1.00 . A A . 4 GLU HA 1 1
15 7832 1 1 4 GLU HB2 H 4.774 6.831 0.253 1.00 . A A . 4 GLU HB2 1 1
15 7833 1 1 4 GLU HB3 H 5.481 5.221 0.238 1.00 . A A . 4 GLU HB3 1 1
15 7834 1 1 4 GLU HG2 H 7.515 6.158 -0.791 1.00 . A A . 4 GLU HG2 1 1
15 7835 1 1 4 GLU HG3 H 6.805 7.766 -0.668 1.00 . A A . 4 GLU HG3 1 1
15 7836 1 1 4 GLU N N 4.859 7.217 -2.402 1.00 . A A . 4 GLU N 1 1
15 7837 1 1 4 GLU O O 3.498 4.053 -1.747 1.00 . A A . 4 GLU O 1 1
15 7838 1 1 4 GLU OE1 O 6.962 7.838 1.899 1.00 . A A . 4 GLU OE1 1 1
15 7839 1 1 4 GLU OE2 O 8.220 6.072 1.572 1.00 . A A . 4 GLU OE2 1 1
15 7840 1 1 5 ARG C C 0.915 4.850 -2.949 1.00 . A A . 5 ARG C 1 1
15 7841 1 1 5 ARG CA C 1.171 5.564 -1.643 1.00 . A A . 5 ARG CA 1 1
15 7842 1 1 5 ARG CB C 0.164 6.701 -1.462 1.00 . A A . 5 ARG CB 1 1
15 7843 1 1 5 ARG CD C -2.236 7.398 -1.198 1.00 . A A . 5 ARG CD 1 1
15 7844 1 1 5 ARG CG C -1.275 6.240 -1.431 1.00 . A A . 5 ARG CG 1 1
15 7845 1 1 5 ARG CZ C -2.790 9.598 -2.212 1.00 . A A . 5 ARG CZ 1 1
15 7846 1 1 5 ARG H H 2.643 7.045 -1.534 1.00 . A A . 5 ARG H 1 1
15 7847 1 1 5 ARG HA H 1.060 4.862 -0.831 1.00 . A A . 5 ARG HA 1 1
15 7848 1 1 5 ARG HB2 H 0.376 7.210 -0.533 1.00 . A A . 5 ARG HB2 1 1
15 7849 1 1 5 ARG HB3 H 0.279 7.399 -2.278 1.00 . A A . 5 ARG HB3 1 1
15 7850 1 1 5 ARG HD2 H -3.247 7.017 -1.206 1.00 . A A . 5 ARG HD2 1 1
15 7851 1 1 5 ARG HD3 H -2.027 7.832 -0.232 1.00 . A A . 5 ARG HD3 1 1
15 7852 1 1 5 ARG HE H -1.494 8.264 -2.968 1.00 . A A . 5 ARG HE 1 1
15 7853 1 1 5 ARG HG2 H -1.514 5.761 -2.369 1.00 . A A . 5 ARG HG2 1 1
15 7854 1 1 5 ARG HG3 H -1.366 5.532 -0.625 1.00 . A A . 5 ARG HG3 1 1
15 7855 1 1 5 ARG HH11 H -3.841 9.195 -0.504 1.00 . A A . 5 ARG HH11 1 1
15 7856 1 1 5 ARG HH12 H -4.166 10.730 -1.235 1.00 . A A . 5 ARG HH12 1 1
15 7857 1 1 5 ARG HH21 H -1.951 10.294 -3.924 1.00 . A A . 5 ARG HH21 1 1
15 7858 1 1 5 ARG HH22 H -3.098 11.360 -3.178 1.00 . A A . 5 ARG HH22 1 1
15 7859 1 1 5 ARG N N 2.521 6.077 -1.617 1.00 . A A . 5 ARG N 1 1
15 7860 1 1 5 ARG NE N -2.116 8.439 -2.225 1.00 . A A . 5 ARG NE 1 1
15 7861 1 1 5 ARG NH1 N -3.664 9.860 -1.244 1.00 . A A . 5 ARG NH1 1 1
15 7862 1 1 5 ARG NH2 N -2.596 10.486 -3.179 1.00 . A A . 5 ARG NH2 1 1
15 7863 1 1 5 ARG O O 0.381 3.760 -2.962 1.00 . A A . 5 ARG O 1 1
15 7864 1 1 6 ALA C C 1.869 3.556 -5.490 1.00 . A A . 6 ALA C 1 1
15 7865 1 1 6 ALA CA C 1.144 4.893 -5.360 1.00 . A A . 6 ALA CA 1 1
15 7866 1 1 6 ALA CB C 1.623 5.862 -6.424 1.00 . A A . 6 ALA CB 1 1
15 7867 1 1 6 ALA H H 1.770 6.341 -3.961 1.00 . A A . 6 ALA H 1 1
15 7868 1 1 6 ALA HA H 0.086 4.730 -5.504 1.00 . A A . 6 ALA HA 1 1
15 7869 1 1 6 ALA HB1 H 2.687 6.012 -6.322 1.00 . A A . 6 ALA HB1 1 1
15 7870 1 1 6 ALA HB2 H 1.114 6.807 -6.303 1.00 . A A . 6 ALA HB2 1 1
15 7871 1 1 6 ALA HB3 H 1.406 5.460 -7.402 1.00 . A A . 6 ALA HB3 1 1
15 7872 1 1 6 ALA N N 1.330 5.466 -4.042 1.00 . A A . 6 ALA N 1 1
15 7873 1 1 6 ALA O O 1.317 2.593 -6.020 1.00 . A A . 6 ALA O 1 1
15 7874 1 1 7 GLN C C 3.288 1.178 -4.170 1.00 . A A . 7 GLN C 1 1
15 7875 1 1 7 GLN CA C 3.886 2.274 -5.053 1.00 . A A . 7 GLN CA 1 1
15 7876 1 1 7 GLN CB C 5.329 2.561 -4.623 1.00 . A A . 7 GLN CB 1 1
15 7877 1 1 7 GLN CD C 6.426 0.856 -6.124 1.00 . A A . 7 GLN CD 1 1
15 7878 1 1 7 GLN CG C 6.241 1.352 -4.704 1.00 . A A . 7 GLN CG 1 1
15 7879 1 1 7 GLN H H 3.476 4.281 -4.541 1.00 . A A . 7 GLN H 1 1
15 7880 1 1 7 GLN HA H 3.887 1.939 -6.078 1.00 . A A . 7 GLN HA 1 1
15 7881 1 1 7 GLN HB2 H 5.734 3.332 -5.259 1.00 . A A . 7 GLN HB2 1 1
15 7882 1 1 7 GLN HB3 H 5.323 2.914 -3.602 1.00 . A A . 7 GLN HB3 1 1
15 7883 1 1 7 GLN HE21 H 6.604 -1.006 -5.471 1.00 . A A . 7 GLN HE21 1 1
15 7884 1 1 7 GLN HE22 H 6.714 -0.794 -7.182 1.00 . A A . 7 GLN HE22 1 1
15 7885 1 1 7 GLN HG2 H 7.208 1.613 -4.298 1.00 . A A . 7 GLN HG2 1 1
15 7886 1 1 7 GLN HG3 H 5.804 0.561 -4.114 1.00 . A A . 7 GLN HG3 1 1
15 7887 1 1 7 GLN N N 3.094 3.491 -4.978 1.00 . A A . 7 GLN N 1 1
15 7888 1 1 7 GLN NE2 N 6.601 -0.439 -6.275 1.00 . A A . 7 GLN NE2 1 1
15 7889 1 1 7 GLN O O 3.157 0.029 -4.587 1.00 . A A . 7 GLN O 1 1
15 7890 1 1 7 GLN OE1 O 6.400 1.637 -7.079 1.00 . A A . 7 GLN OE1 1 1
15 7891 1 1 8 LEU C C 0.941 0.164 -2.430 1.00 . A A . 8 LEU C 1 1
15 7892 1 1 8 LEU CA C 2.342 0.605 -2.019 1.00 . A A . 8 LEU CA 1 1
15 7893 1 1 8 LEU CB C 2.348 1.207 -0.625 1.00 . A A . 8 LEU CB 1 1
15 7894 1 1 8 LEU CD1 C 3.687 2.233 1.221 1.00 . A A . 8 LEU CD1 1 1
15 7895 1 1 8 LEU CD2 C 4.330 0.010 0.319 1.00 . A A . 8 LEU CD2 1 1
15 7896 1 1 8 LEU CG C 3.739 1.368 -0.013 1.00 . A A . 8 LEU CG 1 1
15 7897 1 1 8 LEU H H 3.029 2.484 -2.693 1.00 . A A . 8 LEU H 1 1
15 7898 1 1 8 LEU HA H 2.982 -0.263 -2.011 1.00 . A A . 8 LEU HA 1 1
15 7899 1 1 8 LEU HB2 H 1.878 2.179 -0.672 1.00 . A A . 8 LEU HB2 1 1
15 7900 1 1 8 LEU HB3 H 1.765 0.572 0.026 1.00 . A A . 8 LEU HB3 1 1
15 7901 1 1 8 LEU HD11 H 3.394 3.230 0.935 1.00 . A A . 8 LEU HD11 1 1
15 7902 1 1 8 LEU HD12 H 4.659 2.257 1.688 1.00 . A A . 8 LEU HD12 1 1
15 7903 1 1 8 LEU HD13 H 2.961 1.829 1.909 1.00 . A A . 8 LEU HD13 1 1
15 7904 1 1 8 LEU HD21 H 3.667 -0.509 0.997 1.00 . A A . 8 LEU HD21 1 1
15 7905 1 1 8 LEU HD22 H 5.291 0.141 0.791 1.00 . A A . 8 LEU HD22 1 1
15 7906 1 1 8 LEU HD23 H 4.446 -0.569 -0.585 1.00 . A A . 8 LEU HD23 1 1
15 7907 1 1 8 LEU HG H 4.388 1.849 -0.729 1.00 . A A . 8 LEU HG 1 1
15 7908 1 1 8 LEU N N 2.913 1.547 -2.965 1.00 . A A . 8 LEU N 1 1
15 7909 1 1 8 LEU O O 0.566 -0.993 -2.248 1.00 . A A . 8 LEU O 1 1
15 7910 1 1 9 LEU C C -1.145 -0.144 -4.634 1.00 . A A . 9 LEU C 1 1
15 7911 1 1 9 LEU CA C -1.155 0.798 -3.433 1.00 . A A . 9 LEU CA 1 1
15 7912 1 1 9 LEU CB C -1.870 2.081 -3.775 1.00 . A A . 9 LEU CB 1 1
15 7913 1 1 9 LEU CD1 C -4.133 1.636 -2.849 1.00 . A A . 9 LEU CD1 1 1
15 7914 1 1 9 LEU CD2 C -3.844 3.099 -4.854 1.00 . A A . 9 LEU CD2 1 1
15 7915 1 1 9 LEU CG C -3.316 1.911 -4.100 1.00 . A A . 9 LEU CG 1 1
15 7916 1 1 9 LEU H H 0.508 1.995 -3.126 1.00 . A A . 9 LEU H 1 1
15 7917 1 1 9 LEU HA H -1.683 0.321 -2.623 1.00 . A A . 9 LEU HA 1 1
15 7918 1 1 9 LEU HB2 H -1.783 2.755 -2.935 1.00 . A A . 9 LEU HB2 1 1
15 7919 1 1 9 LEU HB3 H -1.381 2.527 -4.628 1.00 . A A . 9 LEU HB3 1 1
15 7920 1 1 9 LEU HD11 H -3.780 0.730 -2.378 1.00 . A A . 9 LEU HD11 1 1
15 7921 1 1 9 LEU HD12 H -5.173 1.521 -3.117 1.00 . A A . 9 LEU HD12 1 1
15 7922 1 1 9 LEU HD13 H -4.028 2.463 -2.162 1.00 . A A . 9 LEU HD13 1 1
15 7923 1 1 9 LEU HD21 H -3.712 3.985 -4.254 1.00 . A A . 9 LEU HD21 1 1
15 7924 1 1 9 LEU HD22 H -4.891 2.951 -5.063 1.00 . A A . 9 LEU HD22 1 1
15 7925 1 1 9 LEU HD23 H -3.297 3.203 -5.778 1.00 . A A . 9 LEU HD23 1 1
15 7926 1 1 9 LEU HG H -3.369 1.048 -4.726 1.00 . A A . 9 LEU HG 1 1
15 7927 1 1 9 LEU N N 0.176 1.083 -2.996 1.00 . A A . 9 LEU N 1 1
15 7928 1 1 9 LEU O O -1.957 -1.058 -4.720 1.00 . A A . 9 LEU O 1 1
15 7929 1 1 10 THR C C 0.400 -2.174 -6.271 1.00 . A A . 10 THR C 1 1
15 7930 1 1 10 THR CA C -0.093 -0.799 -6.710 1.00 . A A . 10 THR CA 1 1
15 7931 1 1 10 THR CB C 0.840 -0.210 -7.783 1.00 . A A . 10 THR CB 1 1
15 7932 1 1 10 THR CG2 C 0.138 0.891 -8.559 1.00 . A A . 10 THR CG2 1 1
15 7933 1 1 10 THR H H 0.390 0.840 -5.466 1.00 . A A . 10 THR H 1 1
15 7934 1 1 10 THR HA H -1.081 -0.915 -7.136 1.00 . A A . 10 THR HA 1 1
15 7935 1 1 10 THR HB H 1.121 -0.995 -8.468 1.00 . A A . 10 THR HB 1 1
15 7936 1 1 10 THR HG1 H 1.849 1.223 -6.881 1.00 . A A . 10 THR HG1 1 1
15 7937 1 1 10 THR HG21 H 0.799 1.269 -9.324 1.00 . A A . 10 THR HG21 1 1
15 7938 1 1 10 THR HG22 H -0.129 1.692 -7.885 1.00 . A A . 10 THR HG22 1 1
15 7939 1 1 10 THR HG23 H -0.756 0.496 -9.019 1.00 . A A . 10 THR HG23 1 1
15 7940 1 1 10 THR N N -0.218 0.076 -5.558 1.00 . A A . 10 THR N 1 1
15 7941 1 1 10 THR O O 0.035 -3.194 -6.850 1.00 . A A . 10 THR O 1 1
15 7942 1 1 10 THR OG1 O 2.021 0.314 -7.170 1.00 . A A . 10 THR OG1 1 1
15 7943 1 1 11 ALA C C 0.527 -4.223 -4.077 1.00 . A A . 11 ALA C 1 1
15 7944 1 1 11 ALA CA C 1.704 -3.430 -4.639 1.00 . A A . 11 ALA CA 1 1
15 7945 1 1 11 ALA CB C 2.728 -3.138 -3.560 1.00 . A A . 11 ALA CB 1 1
15 7946 1 1 11 ALA H H 1.537 -1.335 -4.856 1.00 . A A . 11 ALA H 1 1
15 7947 1 1 11 ALA HA H 2.179 -4.019 -5.408 1.00 . A A . 11 ALA HA 1 1
15 7948 1 1 11 ALA HB1 H 3.501 -2.500 -3.962 1.00 . A A . 11 ALA HB1 1 1
15 7949 1 1 11 ALA HB2 H 3.168 -4.066 -3.229 1.00 . A A . 11 ALA HB2 1 1
15 7950 1 1 11 ALA HB3 H 2.247 -2.644 -2.730 1.00 . A A . 11 ALA HB3 1 1
15 7951 1 1 11 ALA N N 1.227 -2.190 -5.230 1.00 . A A . 11 ALA N 1 1
15 7952 1 1 11 ALA O O 0.477 -5.449 -4.187 1.00 . A A . 11 ALA O 1 1
15 7953 1 1 12 ALA C C -2.403 -4.811 -4.095 1.00 . A A . 12 ALA C 1 1
15 7954 1 1 12 ALA CA C -1.656 -4.101 -2.978 1.00 . A A . 12 ALA CA 1 1
15 7955 1 1 12 ALA CB C -2.532 -3.024 -2.370 1.00 . A A . 12 ALA CB 1 1
15 7956 1 1 12 ALA H H -0.323 -2.527 -3.443 1.00 . A A . 12 ALA H 1 1
15 7957 1 1 12 ALA HA H -1.409 -4.813 -2.199 1.00 . A A . 12 ALA HA 1 1
15 7958 1 1 12 ALA HB1 H -3.453 -3.465 -2.019 1.00 . A A . 12 ALA HB1 1 1
15 7959 1 1 12 ALA HB2 H -2.754 -2.276 -3.118 1.00 . A A . 12 ALA HB2 1 1
15 7960 1 1 12 ALA HB3 H -2.015 -2.562 -1.543 1.00 . A A . 12 ALA HB3 1 1
15 7961 1 1 12 ALA N N -0.440 -3.500 -3.510 1.00 . A A . 12 ALA N 1 1
15 7962 1 1 12 ALA O O -2.918 -5.917 -3.911 1.00 . A A . 12 ALA O 1 1
15 7963 1 1 13 GLU C C -2.274 -5.940 -6.960 1.00 . A A . 13 GLU C 1 1
15 7964 1 1 13 GLU CA C -3.076 -4.759 -6.431 1.00 . A A . 13 GLU CA 1 1
15 7965 1 1 13 GLU CB C -3.263 -3.729 -7.541 1.00 . A A . 13 GLU CB 1 1
15 7966 1 1 13 GLU CD C -4.673 -1.856 -8.426 1.00 . A A . 13 GLU CD 1 1
15 7967 1 1 13 GLU CG C -4.220 -2.607 -7.196 1.00 . A A . 13 GLU CG 1 1
15 7968 1 1 13 GLU H H -2.027 -3.288 -5.338 1.00 . A A . 13 GLU H 1 1
15 7969 1 1 13 GLU HA H -4.049 -5.117 -6.124 1.00 . A A . 13 GLU HA 1 1
15 7970 1 1 13 GLU HB2 H -2.303 -3.292 -7.772 1.00 . A A . 13 GLU HB2 1 1
15 7971 1 1 13 GLU HB3 H -3.636 -4.233 -8.420 1.00 . A A . 13 GLU HB3 1 1
15 7972 1 1 13 GLU HG2 H -5.086 -3.023 -6.705 1.00 . A A . 13 GLU HG2 1 1
15 7973 1 1 13 GLU HG3 H -3.724 -1.915 -6.531 1.00 . A A . 13 GLU HG3 1 1
15 7974 1 1 13 GLU N N -2.439 -4.176 -5.265 1.00 . A A . 13 GLU N 1 1
15 7975 1 1 13 GLU O O -2.840 -6.904 -7.436 1.00 . A A . 13 GLU O 1 1
15 7976 1 1 13 GLU OE1 O -4.010 -0.876 -8.816 1.00 . A A . 13 GLU OE1 1 1
15 7977 1 1 13 GLU OE2 O -5.697 -2.258 -9.025 1.00 . A A . 13 GLU OE2 1 1
15 7978 1 1 14 LYS C C -0.320 -8.217 -6.561 1.00 . A A . 14 LYS C 1 1
15 7979 1 1 14 LYS CA C -0.079 -6.930 -7.334 1.00 . A A . 14 LYS CA 1 1
15 7980 1 1 14 LYS CB C 1.386 -6.514 -7.221 1.00 . A A . 14 LYS CB 1 1
15 7981 1 1 14 LYS CD C 3.269 -5.090 -8.060 1.00 . A A . 14 LYS CD 1 1
15 7982 1 1 14 LYS CE C 3.800 -4.324 -9.257 1.00 . A A . 14 LYS CE 1 1
15 7983 1 1 14 LYS CG C 1.822 -5.499 -8.259 1.00 . A A . 14 LYS CG 1 1
15 7984 1 1 14 LYS H H -0.556 -5.056 -6.452 1.00 . A A . 14 LYS H 1 1
15 7985 1 1 14 LYS HA H -0.313 -7.111 -8.375 1.00 . A A . 14 LYS HA 1 1
15 7986 1 1 14 LYS HB2 H 1.548 -6.085 -6.244 1.00 . A A . 14 LYS HB2 1 1
15 7987 1 1 14 LYS HB3 H 2.005 -7.391 -7.324 1.00 . A A . 14 LYS HB3 1 1
15 7988 1 1 14 LYS HD2 H 3.340 -4.462 -7.184 1.00 . A A . 14 LYS HD2 1 1
15 7989 1 1 14 LYS HD3 H 3.867 -5.978 -7.917 1.00 . A A . 14 LYS HD3 1 1
15 7990 1 1 14 LYS HE2 H 4.824 -4.045 -9.064 1.00 . A A . 14 LYS HE2 1 1
15 7991 1 1 14 LYS HE3 H 3.760 -4.973 -10.119 1.00 . A A . 14 LYS HE3 1 1
15 7992 1 1 14 LYS HG2 H 1.714 -5.932 -9.241 1.00 . A A . 14 LYS HG2 1 1
15 7993 1 1 14 LYS HG3 H 1.194 -4.624 -8.179 1.00 . A A . 14 LYS HG3 1 1
15 7994 1 1 14 LYS HZ1 H 3.406 -2.606 -10.363 1.00 . A A . 14 LYS HZ1 1 1
15 7995 1 1 14 LYS HZ2 H 3.050 -2.454 -8.723 1.00 . A A . 14 LYS HZ2 1 1
15 7996 1 1 14 LYS HZ3 H 2.022 -3.340 -9.734 1.00 . A A . 14 LYS HZ3 1 1
15 7997 1 1 14 LYS N N -0.954 -5.860 -6.853 1.00 . A A . 14 LYS N 1 1
15 7998 1 1 14 LYS NZ N 3.013 -3.099 -9.536 1.00 . A A . 14 LYS NZ 1 1
15 7999 1 1 14 LYS O O -0.427 -9.289 -7.150 1.00 . A A . 14 LYS O 1 1
15 8000 1 1 15 ALA C C -2.116 -9.769 -4.703 1.00 . A A . 15 ALA C 1 1
15 8001 1 1 15 ALA CA C -0.710 -9.266 -4.416 1.00 . A A . 15 ALA CA 1 1
15 8002 1 1 15 ALA CB C -0.552 -8.920 -2.952 1.00 . A A . 15 ALA CB 1 1
15 8003 1 1 15 ALA H H -0.292 -7.228 -4.826 1.00 . A A . 15 ALA H 1 1
15 8004 1 1 15 ALA HA H -0.002 -10.046 -4.668 1.00 . A A . 15 ALA HA 1 1
15 8005 1 1 15 ALA HB1 H 0.469 -8.625 -2.763 1.00 . A A . 15 ALA HB1 1 1
15 8006 1 1 15 ALA HB2 H -0.798 -9.781 -2.348 1.00 . A A . 15 ALA HB2 1 1
15 8007 1 1 15 ALA HB3 H -1.213 -8.103 -2.704 1.00 . A A . 15 ALA HB3 1 1
15 8008 1 1 15 ALA N N -0.422 -8.108 -5.247 1.00 . A A . 15 ALA N 1 1
15 8009 1 1 15 ALA O O -2.382 -10.972 -4.667 1.00 . A A . 15 ALA O 1 1
15 8010 1 1 16 ASP C C -4.388 -9.945 -6.667 1.00 . A A . 16 ASP C 1 1
15 8011 1 1 16 ASP CA C -4.384 -9.166 -5.361 1.00 . A A . 16 ASP CA 1 1
15 8012 1 1 16 ASP CB C -5.206 -7.887 -5.512 1.00 . A A . 16 ASP CB 1 1
15 8013 1 1 16 ASP CG C -6.657 -8.158 -5.819 1.00 . A A . 16 ASP CG 1 1
15 8014 1 1 16 ASP H H -2.741 -7.893 -4.957 1.00 . A A . 16 ASP H 1 1
15 8015 1 1 16 ASP HA H -4.810 -9.779 -4.580 1.00 . A A . 16 ASP HA 1 1
15 8016 1 1 16 ASP HB2 H -5.149 -7.321 -4.597 1.00 . A A . 16 ASP HB2 1 1
15 8017 1 1 16 ASP HB3 H -4.790 -7.299 -6.318 1.00 . A A . 16 ASP HB3 1 1
15 8018 1 1 16 ASP N N -3.013 -8.837 -4.993 1.00 . A A . 16 ASP N 1 1
15 8019 1 1 16 ASP O O -5.096 -10.937 -6.816 1.00 . A A . 16 ASP O 1 1
15 8020 1 1 16 ASP OD1 O -7.015 -8.241 -7.013 1.00 . A A . 16 ASP OD1 1 1
15 8021 1 1 16 ASP OD2 O -7.450 -8.288 -4.863 1.00 . A A . 16 ASP OD2 1 1
15 8022 1 1 17 GLU C C -2.841 -11.541 -8.727 1.00 . A A . 17 GLU C 1 1
15 8023 1 1 17 GLU CA C -3.391 -10.128 -8.892 1.00 . A A . 17 GLU CA 1 1
15 8024 1 1 17 GLU CB C -2.436 -9.295 -9.754 1.00 . A A . 17 GLU CB 1 1
15 8025 1 1 17 GLU CD C -4.194 -8.204 -11.182 1.00 . A A . 17 GLU CD 1 1
15 8026 1 1 17 GLU CG C -3.027 -7.991 -10.254 1.00 . A A . 17 GLU CG 1 1
15 8027 1 1 17 GLU H H -3.061 -8.661 -7.409 1.00 . A A . 17 GLU H 1 1
15 8028 1 1 17 GLU HA H -4.352 -10.175 -9.381 1.00 . A A . 17 GLU HA 1 1
15 8029 1 1 17 GLU HB2 H -1.567 -9.055 -9.158 1.00 . A A . 17 GLU HB2 1 1
15 8030 1 1 17 GLU HB3 H -2.117 -9.875 -10.602 1.00 . A A . 17 GLU HB3 1 1
15 8031 1 1 17 GLU HG2 H -3.363 -7.413 -9.407 1.00 . A A . 17 GLU HG2 1 1
15 8032 1 1 17 GLU HG3 H -2.262 -7.443 -10.782 1.00 . A A . 17 GLU HG3 1 1
15 8033 1 1 17 GLU N N -3.565 -9.486 -7.598 1.00 . A A . 17 GLU N 1 1
15 8034 1 1 17 GLU O O -3.197 -12.451 -9.477 1.00 . A A . 17 GLU O 1 1
15 8035 1 1 17 GLU OE1 O -3.959 -8.452 -12.380 1.00 . A A . 17 GLU OE1 1 1
15 8036 1 1 17 GLU OE2 O -5.356 -8.116 -10.726 1.00 . A A . 17 GLU OE2 1 1
15 8037 1 1 18 LEU C C -2.341 -13.908 -6.672 1.00 . A A . 18 LEU C 1 1
15 8038 1 1 18 LEU CA C -1.388 -13.012 -7.455 1.00 . A A . 18 LEU CA 1 1
15 8039 1 1 18 LEU CB C -0.087 -12.828 -6.681 1.00 . A A . 18 LEU CB 1 1
15 8040 1 1 18 LEU CD1 C 2.269 -12.028 -6.575 1.00 . A A . 18 LEU CD1 1 1
15 8041 1 1 18 LEU CD2 C 1.278 -12.614 -8.785 1.00 . A A . 18 LEU CD2 1 1
15 8042 1 1 18 LEU CG C 1.007 -12.038 -7.400 1.00 . A A . 18 LEU CG 1 1
15 8043 1 1 18 LEU H H -1.766 -10.957 -7.150 1.00 . A A . 18 LEU H 1 1
15 8044 1 1 18 LEU HA H -1.159 -13.478 -8.399 1.00 . A A . 18 LEU HA 1 1
15 8045 1 1 18 LEU HB2 H -0.318 -12.316 -5.758 1.00 . A A . 18 LEU HB2 1 1
15 8046 1 1 18 LEU HB3 H 0.306 -13.802 -6.437 1.00 . A A . 18 LEU HB3 1 1
15 8047 1 1 18 LEU HD11 H 2.598 -13.045 -6.426 1.00 . A A . 18 LEU HD11 1 1
15 8048 1 1 18 LEU HD12 H 2.067 -11.568 -5.620 1.00 . A A . 18 LEU HD12 1 1
15 8049 1 1 18 LEU HD13 H 3.035 -11.472 -7.094 1.00 . A A . 18 LEU HD13 1 1
15 8050 1 1 18 LEU HD21 H 0.384 -12.542 -9.387 1.00 . A A . 18 LEU HD21 1 1
15 8051 1 1 18 LEU HD22 H 1.569 -13.649 -8.694 1.00 . A A . 18 LEU HD22 1 1
15 8052 1 1 18 LEU HD23 H 2.074 -12.056 -9.255 1.00 . A A . 18 LEU HD23 1 1
15 8053 1 1 18 LEU HG H 0.679 -11.014 -7.519 1.00 . A A . 18 LEU HG 1 1
15 8054 1 1 18 LEU N N -1.997 -11.721 -7.723 1.00 . A A . 18 LEU N 1 1
15 8055 1 1 18 LEU O O -2.152 -15.121 -6.604 1.00 . A A . 18 LEU O 1 1
15 8056 1 1 19 GLY C C -3.843 -14.464 -3.974 1.00 . A A . 19 GLY C 1 1
15 8057 1 1 19 GLY CA C -4.344 -14.053 -5.344 1.00 . A A . 19 GLY CA 1 1
15 8058 1 1 19 GLY H H -3.460 -12.331 -6.188 1.00 . A A . 19 GLY H 1 1
15 8059 1 1 19 GLY HA2 H -5.230 -13.446 -5.223 1.00 . A A . 19 GLY HA2 1 1
15 8060 1 1 19 GLY HA3 H -4.603 -14.942 -5.900 1.00 . A A . 19 GLY HA3 1 1
15 8061 1 1 19 GLY N N -3.364 -13.304 -6.097 1.00 . A A . 19 GLY N 1 1
15 8062 1 1 19 GLY O O -4.199 -15.530 -3.474 1.00 . A A . 19 GLY O 1 1
15 8063 1 1 20 CYS C C -3.016 -12.899 -1.018 1.00 . A A . 20 CYS C 1 1
15 8064 1 1 20 CYS CA C -2.492 -13.914 -2.041 1.00 . A A . 20 CYS CA 1 1
15 8065 1 1 20 CYS CB C -0.961 -13.949 -2.055 1.00 . A A . 20 CYS CB 1 1
15 8066 1 1 20 CYS H H -2.739 -12.803 -3.825 1.00 . A A . 20 CYS H 1 1
15 8067 1 1 20 CYS HA H -2.856 -14.892 -1.760 1.00 . A A . 20 CYS HA 1 1
15 8068 1 1 20 CYS HB2 H -0.603 -13.918 -1.037 1.00 . A A . 20 CYS HB2 1 1
15 8069 1 1 20 CYS HB3 H -0.635 -14.869 -2.518 1.00 . A A . 20 CYS HB3 1 1
15 8070 1 1 20 CYS HG H 0.831 -13.078 -3.634 1.00 . A A . 20 CYS HG 1 1
15 8071 1 1 20 CYS N N -3.013 -13.630 -3.369 1.00 . A A . 20 CYS N 1 1
15 8072 1 1 20 CYS O O -2.490 -11.791 -0.895 1.00 . A A . 20 CYS O 1 1
15 8073 1 1 20 CYS SG S -0.183 -12.579 -2.941 1.00 . A A . 20 CYS SG 1 1
15 8074 1 1 21 PRO C C -3.780 -11.933 1.819 1.00 . A A . 21 PRO C 1 1
15 8075 1 1 21 PRO CA C -4.721 -12.388 0.706 1.00 . A A . 21 PRO CA 1 1
15 8076 1 1 21 PRO CB C -5.847 -13.251 1.292 1.00 . A A . 21 PRO CB 1 1
15 8077 1 1 21 PRO CD C -4.740 -14.586 -0.342 1.00 . A A . 21 PRO CD 1 1
15 8078 1 1 21 PRO CG C -6.076 -14.318 0.282 1.00 . A A . 21 PRO CG 1 1
15 8079 1 1 21 PRO HA H -5.149 -11.519 0.228 1.00 . A A . 21 PRO HA 1 1
15 8080 1 1 21 PRO HB2 H -5.531 -13.663 2.239 1.00 . A A . 21 PRO HB2 1 1
15 8081 1 1 21 PRO HB3 H -6.731 -12.648 1.434 1.00 . A A . 21 PRO HB3 1 1
15 8082 1 1 21 PRO HD2 H -4.197 -15.324 0.228 1.00 . A A . 21 PRO HD2 1 1
15 8083 1 1 21 PRO HD3 H -4.860 -14.905 -1.366 1.00 . A A . 21 PRO HD3 1 1
15 8084 1 1 21 PRO HG2 H -6.449 -15.209 0.766 1.00 . A A . 21 PRO HG2 1 1
15 8085 1 1 21 PRO HG3 H -6.776 -13.975 -0.464 1.00 . A A . 21 PRO HG3 1 1
15 8086 1 1 21 PRO N N -4.077 -13.272 -0.276 1.00 . A A . 21 PRO N 1 1
15 8087 1 1 21 PRO O O -3.847 -10.786 2.259 1.00 . A A . 21 PRO O 1 1
15 8088 1 1 22 GLU C C -1.059 -11.357 3.011 1.00 . A A . 22 GLU C 1 1
15 8089 1 1 22 GLU CA C -1.986 -12.517 3.362 1.00 . A A . 22 GLU CA 1 1
15 8090 1 1 22 GLU CB C -1.146 -13.742 3.703 1.00 . A A . 22 GLU CB 1 1
15 8091 1 1 22 GLU CD C 0.809 -14.608 5.027 1.00 . A A . 22 GLU CD 1 1
15 8092 1 1 22 GLU CG C -0.280 -13.567 4.931 1.00 . A A . 22 GLU CG 1 1
15 8093 1 1 22 GLU H H -2.844 -13.704 1.822 1.00 . A A . 22 GLU H 1 1
15 8094 1 1 22 GLU HA H -2.581 -12.249 4.222 1.00 . A A . 22 GLU HA 1 1
15 8095 1 1 22 GLU HB2 H -1.807 -14.579 3.873 1.00 . A A . 22 GLU HB2 1 1
15 8096 1 1 22 GLU HB3 H -0.503 -13.966 2.865 1.00 . A A . 22 GLU HB3 1 1
15 8097 1 1 22 GLU HG2 H 0.180 -12.591 4.894 1.00 . A A . 22 GLU HG2 1 1
15 8098 1 1 22 GLU HG3 H -0.905 -13.637 5.810 1.00 . A A . 22 GLU HG3 1 1
15 8099 1 1 22 GLU N N -2.892 -12.824 2.255 1.00 . A A . 22 GLU N 1 1
15 8100 1 1 22 GLU O O -0.882 -10.426 3.805 1.00 . A A . 22 GLU O 1 1
15 8101 1 1 22 GLU OE1 O 0.504 -15.809 4.915 1.00 . A A . 22 GLU OE1 1 1
15 8102 1 1 22 GLU OE2 O 1.979 -14.226 5.220 1.00 . A A . 22 GLU OE2 1 1
15 8103 1 1 23 GLU C C -0.370 -9.131 0.942 1.00 . A A . 23 GLU C 1 1
15 8104 1 1 23 GLU CA C 0.408 -10.362 1.366 1.00 . A A . 23 GLU CA 1 1
15 8105 1 1 23 GLU CB C 1.306 -10.869 0.243 1.00 . A A . 23 GLU CB 1 1
15 8106 1 1 23 GLU CD C 3.197 -12.419 -0.393 1.00 . A A . 23 GLU CD 1 1
15 8107 1 1 23 GLU CG C 2.359 -11.855 0.727 1.00 . A A . 23 GLU CG 1 1
15 8108 1 1 23 GLU H H -0.672 -12.169 1.233 1.00 . A A . 23 GLU H 1 1
15 8109 1 1 23 GLU HA H 1.029 -10.090 2.207 1.00 . A A . 23 GLU HA 1 1
15 8110 1 1 23 GLU HB2 H 0.696 -11.359 -0.502 1.00 . A A . 23 GLU HB2 1 1
15 8111 1 1 23 GLU HB3 H 1.811 -10.029 -0.210 1.00 . A A . 23 GLU HB3 1 1
15 8112 1 1 23 GLU HG2 H 3.014 -11.350 1.421 1.00 . A A . 23 GLU HG2 1 1
15 8113 1 1 23 GLU HG3 H 1.863 -12.670 1.232 1.00 . A A . 23 GLU HG3 1 1
15 8114 1 1 23 GLU N N -0.488 -11.408 1.821 1.00 . A A . 23 GLU N 1 1
15 8115 1 1 23 GLU O O 0.071 -8.002 1.157 1.00 . A A . 23 GLU O 1 1
15 8116 1 1 23 GLU OE1 O 2.825 -13.476 -0.947 1.00 . A A . 23 GLU OE1 1 1
15 8117 1 1 23 GLU OE2 O 4.235 -11.807 -0.732 1.00 . A A . 23 GLU OE2 1 1
15 8118 1 1 24 ARG C C -2.797 -7.408 1.124 1.00 . A A . 24 ARG C 1 1
15 8119 1 1 24 ARG CA C -2.400 -8.264 -0.067 1.00 . A A . 24 ARG CA 1 1
15 8120 1 1 24 ARG CB C -3.644 -8.805 -0.774 1.00 . A A . 24 ARG CB 1 1
15 8121 1 1 24 ARG CD C -5.779 -8.313 -1.998 1.00 . A A . 24 ARG CD 1 1
15 8122 1 1 24 ARG CG C -4.571 -7.722 -1.295 1.00 . A A . 24 ARG CG 1 1
15 8123 1 1 24 ARG CZ C -7.478 -10.060 -1.563 1.00 . A A . 24 ARG CZ 1 1
15 8124 1 1 24 ARG H H -1.834 -10.277 0.202 1.00 . A A . 24 ARG H 1 1
15 8125 1 1 24 ARG HA H -1.840 -7.654 -0.760 1.00 . A A . 24 ARG HA 1 1
15 8126 1 1 24 ARG HB2 H -3.333 -9.414 -1.608 1.00 . A A . 24 ARG HB2 1 1
15 8127 1 1 24 ARG HB3 H -4.198 -9.418 -0.078 1.00 . A A . 24 ARG HB3 1 1
15 8128 1 1 24 ARG HD2 H -6.425 -7.508 -2.312 1.00 . A A . 24 ARG HD2 1 1
15 8129 1 1 24 ARG HD3 H -5.442 -8.860 -2.866 1.00 . A A . 24 ARG HD3 1 1
15 8130 1 1 24 ARG HE H -6.316 -9.197 -0.171 1.00 . A A . 24 ARG HE 1 1
15 8131 1 1 24 ARG HG2 H -4.908 -7.120 -0.465 1.00 . A A . 24 ARG HG2 1 1
15 8132 1 1 24 ARG HG3 H -4.022 -7.107 -1.991 1.00 . A A . 24 ARG HG3 1 1
15 8133 1 1 24 ARG HH11 H -7.413 -9.441 -3.511 1.00 . A A . 24 ARG HH11 1 1
15 8134 1 1 24 ARG HH12 H -8.539 -10.710 -3.169 1.00 . A A . 24 ARG HH12 1 1
15 8135 1 1 24 ARG HH21 H -7.842 -10.860 0.271 1.00 . A A . 24 ARG HH21 1 1
15 8136 1 1 24 ARG HH22 H -8.801 -11.502 -1.015 1.00 . A A . 24 ARG HH22 1 1
15 8137 1 1 24 ARG N N -1.543 -9.353 0.359 1.00 . A A . 24 ARG N 1 1
15 8138 1 1 24 ARG NE N -6.535 -9.217 -1.132 1.00 . A A . 24 ARG NE 1 1
15 8139 1 1 24 ARG NH1 N -7.837 -10.070 -2.845 1.00 . A A . 24 ARG NH1 1 1
15 8140 1 1 24 ARG NH2 N -8.083 -10.871 -0.703 1.00 . A A . 24 ARG NH2 1 1
15 8141 1 1 24 ARG O O -2.770 -6.186 1.051 1.00 . A A . 24 ARG O 1 1
15 8142 1 1 25 ALA C C -2.373 -6.486 3.938 1.00 . A A . 25 ALA C 1 1
15 8143 1 1 25 ALA CA C -3.520 -7.360 3.445 1.00 . A A . 25 ALA CA 1 1
15 8144 1 1 25 ALA CB C -3.934 -8.351 4.524 1.00 . A A . 25 ALA CB 1 1
15 8145 1 1 25 ALA H H -3.154 -9.045 2.221 1.00 . A A . 25 ALA H 1 1
15 8146 1 1 25 ALA HA H -4.368 -6.730 3.217 1.00 . A A . 25 ALA HA 1 1
15 8147 1 1 25 ALA HB1 H -4.746 -8.962 4.160 1.00 . A A . 25 ALA HB1 1 1
15 8148 1 1 25 ALA HB2 H -4.255 -7.812 5.402 1.00 . A A . 25 ALA HB2 1 1
15 8149 1 1 25 ALA HB3 H -3.094 -8.982 4.775 1.00 . A A . 25 ALA HB3 1 1
15 8150 1 1 25 ALA N N -3.144 -8.061 2.227 1.00 . A A . 25 ALA N 1 1
15 8151 1 1 25 ALA O O -2.579 -5.336 4.325 1.00 . A A . 25 ALA O 1 1
15 8152 1 1 26 GLN C C 0.286 -5.089 3.443 1.00 . A A . 26 GLN C 1 1
15 8153 1 1 26 GLN CA C 0.020 -6.293 4.337 1.00 . A A . 26 GLN CA 1 1
15 8154 1 1 26 GLN CB C 1.241 -7.205 4.316 1.00 . A A . 26 GLN CB 1 1
15 8155 1 1 26 GLN CD C 2.435 -9.203 5.255 1.00 . A A . 26 GLN CD 1 1
15 8156 1 1 26 GLN CG C 1.201 -8.328 5.327 1.00 . A A . 26 GLN CG 1 1
15 8157 1 1 26 GLN H H -1.059 -7.940 3.553 1.00 . A A . 26 GLN H 1 1
15 8158 1 1 26 GLN HA H -0.149 -5.956 5.348 1.00 . A A . 26 GLN HA 1 1
15 8159 1 1 26 GLN HB2 H 1.323 -7.645 3.334 1.00 . A A . 26 GLN HB2 1 1
15 8160 1 1 26 GLN HB3 H 2.121 -6.611 4.504 1.00 . A A . 26 GLN HB3 1 1
15 8161 1 1 26 GLN HE21 H 2.354 -9.512 7.209 1.00 . A A . 26 GLN HE21 1 1
15 8162 1 1 26 GLN HE22 H 3.652 -10.290 6.368 1.00 . A A . 26 GLN HE22 1 1
15 8163 1 1 26 GLN HG2 H 1.134 -7.902 6.316 1.00 . A A . 26 GLN HG2 1 1
15 8164 1 1 26 GLN HG3 H 0.332 -8.939 5.136 1.00 . A A . 26 GLN HG3 1 1
15 8165 1 1 26 GLN N N -1.162 -7.026 3.893 1.00 . A A . 26 GLN N 1 1
15 8166 1 1 26 GLN NE2 N 2.855 -9.721 6.389 1.00 . A A . 26 GLN NE2 1 1
15 8167 1 1 26 GLN O O 0.572 -3.988 3.928 1.00 . A A . 26 GLN O 1 1
15 8168 1 1 26 GLN OE1 O 3.017 -9.391 4.184 1.00 . A A . 26 GLN OE1 1 1
15 8169 1 1 27 LEU C C -0.688 -3.189 1.205 1.00 . A A . 27 LEU C 1 1
15 8170 1 1 27 LEU CA C 0.400 -4.250 1.176 1.00 . A A . 27 LEU CA 1 1
15 8171 1 1 27 LEU CB C 0.557 -4.858 -0.198 1.00 . A A . 27 LEU CB 1 1
15 8172 1 1 27 LEU CD1 C 1.764 -6.519 -1.598 1.00 . A A . 27 LEU CD1 1 1
15 8173 1 1 27 LEU CD2 C 3.036 -4.715 -0.484 1.00 . A A . 27 LEU CD2 1 1
15 8174 1 1 27 LEU CG C 1.847 -5.653 -0.380 1.00 . A A . 27 LEU CG 1 1
15 8175 1 1 27 LEU H H -0.109 -6.188 1.830 1.00 . A A . 27 LEU H 1 1
15 8176 1 1 27 LEU HA H 1.339 -3.788 1.441 1.00 . A A . 27 LEU HA 1 1
15 8177 1 1 27 LEU HB2 H -0.283 -5.514 -0.378 1.00 . A A . 27 LEU HB2 1 1
15 8178 1 1 27 LEU HB3 H 0.543 -4.065 -0.930 1.00 . A A . 27 LEU HB3 1 1
15 8179 1 1 27 LEU HD11 H 1.605 -5.896 -2.463 1.00 . A A . 27 LEU HD11 1 1
15 8180 1 1 27 LEU HD12 H 0.938 -7.202 -1.481 1.00 . A A . 27 LEU HD12 1 1
15 8181 1 1 27 LEU HD13 H 2.685 -7.071 -1.709 1.00 . A A . 27 LEU HD13 1 1
15 8182 1 1 27 LEU HD21 H 2.896 -4.059 -1.332 1.00 . A A . 27 LEU HD21 1 1
15 8183 1 1 27 LEU HD22 H 3.936 -5.293 -0.624 1.00 . A A . 27 LEU HD22 1 1
15 8184 1 1 27 LEU HD23 H 3.118 -4.128 0.418 1.00 . A A . 27 LEU HD23 1 1
15 8185 1 1 27 LEU HG H 1.996 -6.290 0.479 1.00 . A A . 27 LEU HG 1 1
15 8186 1 1 27 LEU N N 0.154 -5.294 2.148 1.00 . A A . 27 LEU N 1 1
15 8187 1 1 27 LEU O O -0.416 -2.006 1.032 1.00 . A A . 27 LEU O 1 1
15 8188 1 1 28 LEU C C -2.856 -1.825 2.819 1.00 . A A . 28 LEU C 1 1
15 8189 1 1 28 LEU CA C -3.030 -2.688 1.578 1.00 . A A . 28 LEU CA 1 1
15 8190 1 1 28 LEU CB C -4.347 -3.435 1.624 1.00 . A A . 28 LEU CB 1 1
15 8191 1 1 28 LEU CD1 C -5.944 -4.927 0.455 1.00 . A A . 28 LEU CD1 1 1
15 8192 1 1 28 LEU CD2 C -5.412 -2.711 -0.517 1.00 . A A . 28 LEU CD2 1 1
15 8193 1 1 28 LEU CG C -4.871 -3.895 0.272 1.00 . A A . 28 LEU CG 1 1
15 8194 1 1 28 LEU H H -2.087 -4.582 1.521 1.00 . A A . 28 LEU H 1 1
15 8195 1 1 28 LEU HA H -3.027 -2.053 0.706 1.00 . A A . 28 LEU HA 1 1
15 8196 1 1 28 LEU HB2 H -4.231 -4.299 2.260 1.00 . A A . 28 LEU HB2 1 1
15 8197 1 1 28 LEU HB3 H -5.083 -2.782 2.059 1.00 . A A . 28 LEU HB3 1 1
15 8198 1 1 28 LEU HD11 H -5.542 -5.752 1.021 1.00 . A A . 28 LEU HD11 1 1
15 8199 1 1 28 LEU HD12 H -6.265 -5.274 -0.516 1.00 . A A . 28 LEU HD12 1 1
15 8200 1 1 28 LEU HD13 H -6.775 -4.491 0.985 1.00 . A A . 28 LEU HD13 1 1
15 8201 1 1 28 LEU HD21 H -5.790 -3.056 -1.468 1.00 . A A . 28 LEU HD21 1 1
15 8202 1 1 28 LEU HD22 H -4.621 -1.995 -0.684 1.00 . A A . 28 LEU HD22 1 1
15 8203 1 1 28 LEU HD23 H -6.210 -2.241 0.038 1.00 . A A . 28 LEU HD23 1 1
15 8204 1 1 28 LEU HG H -4.067 -4.338 -0.293 1.00 . A A . 28 LEU HG 1 1
15 8205 1 1 28 LEU N N -1.918 -3.615 1.445 1.00 . A A . 28 LEU N 1 1
15 8206 1 1 28 LEU O O -3.219 -0.654 2.828 1.00 . A A . 28 LEU O 1 1
15 8207 1 1 29 THR C C -0.945 -0.598 4.785 1.00 . A A . 29 THR C 1 1
15 8208 1 1 29 THR CA C -1.987 -1.678 5.082 1.00 . A A . 29 THR CA 1 1
15 8209 1 1 29 THR CB C -1.453 -2.621 6.184 1.00 . A A . 29 THR CB 1 1
15 8210 1 1 29 THR CG2 C -1.310 -1.886 7.510 1.00 . A A . 29 THR CG2 1 1
15 8211 1 1 29 THR H H -2.054 -3.366 3.808 1.00 . A A . 29 THR H 1 1
15 8212 1 1 29 THR HA H -2.898 -1.210 5.427 1.00 . A A . 29 THR HA 1 1
15 8213 1 1 29 THR HB H -0.485 -2.997 5.882 1.00 . A A . 29 THR HB 1 1
15 8214 1 1 29 THR HG1 H -2.253 -4.342 5.612 1.00 . A A . 29 THR HG1 1 1
15 8215 1 1 29 THR HG21 H -0.926 -2.562 8.257 1.00 . A A . 29 THR HG21 1 1
15 8216 1 1 29 THR HG22 H -2.275 -1.514 7.821 1.00 . A A . 29 THR HG22 1 1
15 8217 1 1 29 THR HG23 H -0.627 -1.056 7.389 1.00 . A A . 29 THR HG23 1 1
15 8218 1 1 29 THR N N -2.280 -2.413 3.863 1.00 . A A . 29 THR N 1 1
15 8219 1 1 29 THR O O -1.002 0.512 5.315 1.00 . A A . 29 THR O 1 1
15 8220 1 1 29 THR OG1 O -2.357 -3.722 6.352 1.00 . A A . 29 THR OG1 1 1
15 8221 1 1 30 ALA C C 0.436 1.101 2.632 1.00 . A A . 30 ALA C 1 1
15 8222 1 1 30 ALA CA C 1.026 -0.016 3.491 1.00 . A A . 30 ALA CA 1 1
15 8223 1 1 30 ALA CB C 2.107 -0.766 2.747 1.00 . A A . 30 ALA CB 1 1
15 8224 1 1 30 ALA H H -0.016 -1.844 3.537 1.00 . A A . 30 ALA H 1 1
15 8225 1 1 30 ALA HA H 1.474 0.425 4.367 1.00 . A A . 30 ALA HA 1 1
15 8226 1 1 30 ALA HB1 H 1.749 -1.044 1.767 1.00 . A A . 30 ALA HB1 1 1
15 8227 1 1 30 ALA HB2 H 2.367 -1.657 3.301 1.00 . A A . 30 ALA HB2 1 1
15 8228 1 1 30 ALA HB3 H 2.975 -0.133 2.657 1.00 . A A . 30 ALA HB3 1 1
15 8229 1 1 30 ALA N N -0.009 -0.937 3.912 1.00 . A A . 30 ALA N 1 1
15 8230 1 1 30 ALA O O 0.821 2.267 2.758 1.00 . A A . 30 ALA O 1 1
15 8231 1 1 31 ALA C C -1.923 2.743 1.787 1.00 . A A . 31 ALA C 1 1
15 8232 1 1 31 ALA CA C -1.225 1.695 0.927 1.00 . A A . 31 ALA CA 1 1
15 8233 1 1 31 ALA CB C -2.250 0.960 0.081 1.00 . A A . 31 ALA CB 1 1
15 8234 1 1 31 ALA H H -0.763 -0.215 1.717 1.00 . A A . 31 ALA H 1 1
15 8235 1 1 31 ALA HA H -0.521 2.171 0.256 1.00 . A A . 31 ALA HA 1 1
15 8236 1 1 31 ALA HB1 H -2.984 0.500 0.725 1.00 . A A . 31 ALA HB1 1 1
15 8237 1 1 31 ALA HB2 H -1.756 0.198 -0.502 1.00 . A A . 31 ALA HB2 1 1
15 8238 1 1 31 ALA HB3 H -2.740 1.660 -0.579 1.00 . A A . 31 ALA HB3 1 1
15 8239 1 1 31 ALA N N -0.525 0.736 1.781 1.00 . A A . 31 ALA N 1 1
15 8240 1 1 31 ALA O O -1.856 3.945 1.514 1.00 . A A . 31 ALA O 1 1
15 8241 1 1 32 GLU C C -2.322 3.977 4.618 1.00 . A A . 32 GLU C 1 1
15 8242 1 1 32 GLU CA C -3.279 3.131 3.782 1.00 . A A . 32 GLU CA 1 1
15 8243 1 1 32 GLU CB C -4.141 2.282 4.711 1.00 . A A . 32 GLU CB 1 1
15 8244 1 1 32 GLU CD C -6.352 2.600 3.563 1.00 . A A . 32 GLU CD 1 1
15 8245 1 1 32 GLU CG C -5.315 1.608 4.028 1.00 . A A . 32 GLU CG 1 1
15 8246 1 1 32 GLU H H -2.559 1.302 3.010 1.00 . A A . 32 GLU H 1 1
15 8247 1 1 32 GLU HA H -3.923 3.782 3.212 1.00 . A A . 32 GLU HA 1 1
15 8248 1 1 32 GLU HB2 H -3.523 1.513 5.150 1.00 . A A . 32 GLU HB2 1 1
15 8249 1 1 32 GLU HB3 H -4.522 2.913 5.498 1.00 . A A . 32 GLU HB3 1 1
15 8250 1 1 32 GLU HG2 H -4.953 1.060 3.172 1.00 . A A . 32 GLU HG2 1 1
15 8251 1 1 32 GLU HG3 H -5.778 0.925 4.725 1.00 . A A . 32 GLU HG3 1 1
15 8252 1 1 32 GLU N N -2.562 2.271 2.852 1.00 . A A . 32 GLU N 1 1
15 8253 1 1 32 GLU O O -2.572 5.159 4.856 1.00 . A A . 32 GLU O 1 1
15 8254 1 1 32 GLU OE1 O -7.130 3.088 4.411 1.00 . A A . 32 GLU OE1 1 1
15 8255 1 1 32 GLU OE2 O -6.400 2.892 2.353 1.00 . A A . 32 GLU OE2 1 1
15 8256 1 1 33 LYS C C 0.398 5.216 5.136 1.00 . A A . 33 LYS C 1 1
15 8257 1 1 33 LYS CA C -0.254 4.062 5.889 1.00 . A A . 33 LYS CA 1 1
15 8258 1 1 33 LYS CB C 0.810 3.091 6.398 1.00 . A A . 33 LYS CB 1 1
15 8259 1 1 33 LYS CD C 2.808 2.716 7.867 1.00 . A A . 33 LYS CD 1 1
15 8260 1 1 33 LYS CE C 3.725 3.324 8.913 1.00 . A A . 33 LYS CE 1 1
15 8261 1 1 33 LYS CG C 1.753 3.706 7.417 1.00 . A A . 33 LYS CG 1 1
15 8262 1 1 33 LYS H H -1.067 2.435 4.802 1.00 . A A . 33 LYS H 1 1
15 8263 1 1 33 LYS HA H -0.788 4.466 6.737 1.00 . A A . 33 LYS HA 1 1
15 8264 1 1 33 LYS HB2 H 0.321 2.245 6.855 1.00 . A A . 33 LYS HB2 1 1
15 8265 1 1 33 LYS HB3 H 1.396 2.747 5.558 1.00 . A A . 33 LYS HB3 1 1
15 8266 1 1 33 LYS HD2 H 2.320 1.850 8.289 1.00 . A A . 33 LYS HD2 1 1
15 8267 1 1 33 LYS HD3 H 3.398 2.418 7.011 1.00 . A A . 33 LYS HD3 1 1
15 8268 1 1 33 LYS HE2 H 3.140 3.583 9.782 1.00 . A A . 33 LYS HE2 1 1
15 8269 1 1 33 LYS HE3 H 4.469 2.592 9.186 1.00 . A A . 33 LYS HE3 1 1
15 8270 1 1 33 LYS HG2 H 2.242 4.559 6.972 1.00 . A A . 33 LYS HG2 1 1
15 8271 1 1 33 LYS HG3 H 1.180 4.024 8.275 1.00 . A A . 33 LYS HG3 1 1
15 8272 1 1 33 LYS HZ1 H 5.088 4.892 9.123 1.00 . A A . 33 LYS HZ1 1 1
15 8273 1 1 33 LYS HZ2 H 3.721 5.299 8.226 1.00 . A A . 33 LYS HZ2 1 1
15 8274 1 1 33 LYS HZ3 H 4.926 4.341 7.536 1.00 . A A . 33 LYS HZ3 1 1
15 8275 1 1 33 LYS N N -1.225 3.372 5.049 1.00 . A A . 33 LYS N 1 1
15 8276 1 1 33 LYS NZ N 4.410 4.545 8.415 1.00 . A A . 33 LYS NZ 1 1
15 8277 1 1 33 LYS O O 0.561 6.309 5.679 1.00 . A A . 33 LYS O 1 1
15 8278 1 1 34 ALA C C 0.389 7.141 2.828 1.00 . A A . 34 ALA C 1 1
15 8279 1 1 34 ALA CA C 1.363 5.995 3.054 1.00 . A A . 34 ALA CA 1 1
15 8280 1 1 34 ALA CB C 1.808 5.406 1.736 1.00 . A A . 34 ALA CB 1 1
15 8281 1 1 34 ALA H H 0.609 4.073 3.510 1.00 . A A . 34 ALA H 1 1
15 8282 1 1 34 ALA HA H 2.233 6.373 3.572 1.00 . A A . 34 ALA HA 1 1
15 8283 1 1 34 ALA HB1 H 2.254 6.179 1.126 1.00 . A A . 34 ALA HB1 1 1
15 8284 1 1 34 ALA HB2 H 0.956 4.985 1.225 1.00 . A A . 34 ALA HB2 1 1
15 8285 1 1 34 ALA HB3 H 2.536 4.633 1.924 1.00 . A A . 34 ALA HB3 1 1
15 8286 1 1 34 ALA N N 0.756 4.970 3.885 1.00 . A A . 34 ALA N 1 1
15 8287 1 1 34 ALA O O 0.785 8.308 2.752 1.00 . A A . 34 ALA O 1 1
15 8288 1 1 35 ASP C C -2.067 8.638 3.813 1.00 . A A . 35 ASP C 1 1
15 8289 1 1 35 ASP CA C -1.938 7.791 2.555 1.00 . A A . 35 ASP CA 1 1
15 8290 1 1 35 ASP CB C -3.273 7.117 2.236 1.00 . A A . 35 ASP CB 1 1
15 8291 1 1 35 ASP CG C -4.408 8.110 2.128 1.00 . A A . 35 ASP CG 1 1
15 8292 1 1 35 ASP H H -1.133 5.848 2.760 1.00 . A A . 35 ASP H 1 1
15 8293 1 1 35 ASP HA H -1.662 8.433 1.732 1.00 . A A . 35 ASP HA 1 1
15 8294 1 1 35 ASP HB2 H -3.189 6.589 1.296 1.00 . A A . 35 ASP HB2 1 1
15 8295 1 1 35 ASP HB3 H -3.507 6.411 3.020 1.00 . A A . 35 ASP HB3 1 1
15 8296 1 1 35 ASP N N -0.889 6.798 2.722 1.00 . A A . 35 ASP N 1 1
15 8297 1 1 35 ASP O O -2.201 9.861 3.742 1.00 . A A . 35 ASP O 1 1
15 8298 1 1 35 ASP OD1 O -4.532 8.765 1.072 1.00 . A A . 35 ASP OD1 1 1
15 8299 1 1 35 ASP OD2 O -5.178 8.244 3.101 1.00 . A A . 35 ASP OD2 1 1
15 8300 1 1 36 GLU C C -0.888 9.593 6.447 1.00 . A A . 36 GLU C 1 1
15 8301 1 1 36 GLU CA C -2.083 8.665 6.256 1.00 . A A . 36 GLU CA 1 1
15 8302 1 1 36 GLU CB C -2.122 7.646 7.395 1.00 . A A . 36 GLU CB 1 1
15 8303 1 1 36 GLU CD C -4.471 8.085 8.159 1.00 . A A . 36 GLU CD 1 1
15 8304 1 1 36 GLU CG C -3.490 7.052 7.657 1.00 . A A . 36 GLU CG 1 1
15 8305 1 1 36 GLU H H -1.941 6.999 4.951 1.00 . A A . 36 GLU H 1 1
15 8306 1 1 36 GLU HA H -2.990 9.250 6.280 1.00 . A A . 36 GLU HA 1 1
15 8307 1 1 36 GLU HB2 H -1.446 6.837 7.159 1.00 . A A . 36 GLU HB2 1 1
15 8308 1 1 36 GLU HB3 H -1.784 8.127 8.300 1.00 . A A . 36 GLU HB3 1 1
15 8309 1 1 36 GLU HG2 H -3.870 6.633 6.737 1.00 . A A . 36 GLU HG2 1 1
15 8310 1 1 36 GLU HG3 H -3.397 6.272 8.398 1.00 . A A . 36 GLU HG3 1 1
15 8311 1 1 36 GLU N N -2.015 7.981 4.967 1.00 . A A . 36 GLU N 1 1
15 8312 1 1 36 GLU O O -1.014 10.676 7.018 1.00 . A A . 36 GLU O 1 1
15 8313 1 1 36 GLU OE1 O -4.256 8.636 9.263 1.00 . A A . 36 GLU OE1 1 1
15 8314 1 1 36 GLU OE2 O -5.464 8.352 7.468 1.00 . A A . 36 GLU OE2 1 1
15 8315 1 1 37 LEU C C 1.467 11.090 5.032 1.00 . A A . 37 LEU C 1 1
15 8316 1 1 37 LEU CA C 1.480 9.941 6.046 1.00 . A A . 37 LEU CA 1 1
15 8317 1 1 37 LEU CB C 2.665 8.994 5.797 1.00 . A A . 37 LEU CB 1 1
15 8318 1 1 37 LEU CD1 C 4.731 10.305 5.166 1.00 . A A . 37 LEU CD1 1 1
15 8319 1 1 37 LEU CD2 C 3.988 10.214 7.555 1.00 . A A . 37 LEU CD2 1 1
15 8320 1 1 37 LEU CG C 4.055 9.459 6.236 1.00 . A A . 37 LEU CG 1 1
15 8321 1 1 37 LEU H H 0.311 8.295 5.502 1.00 . A A . 37 LEU H 1 1
15 8322 1 1 37 LEU HA H 1.548 10.341 7.045 1.00 . A A . 37 LEU HA 1 1
15 8323 1 1 37 LEU HB2 H 2.455 8.066 6.306 1.00 . A A . 37 LEU HB2 1 1
15 8324 1 1 37 LEU HB3 H 2.701 8.790 4.737 1.00 . A A . 37 LEU HB3 1 1
15 8325 1 1 37 LEU HD11 H 5.684 10.657 5.535 1.00 . A A . 37 LEU HD11 1 1
15 8326 1 1 37 LEU HD12 H 4.104 11.149 4.922 1.00 . A A . 37 LEU HD12 1 1
15 8327 1 1 37 LEU HD13 H 4.888 9.704 4.284 1.00 . A A . 37 LEU HD13 1 1
15 8328 1 1 37 LEU HD21 H 3.397 11.109 7.431 1.00 . A A . 37 LEU HD21 1 1
15 8329 1 1 37 LEU HD22 H 4.985 10.484 7.867 1.00 . A A . 37 LEU HD22 1 1
15 8330 1 1 37 LEU HD23 H 3.533 9.585 8.305 1.00 . A A . 37 LEU HD23 1 1
15 8331 1 1 37 LEU HG H 4.647 8.575 6.388 1.00 . A A . 37 LEU HG 1 1
15 8332 1 1 37 LEU N N 0.263 9.172 5.941 1.00 . A A . 37 LEU N 1 1
15 8333 1 1 37 LEU O O 2.235 12.044 5.140 1.00 . A A . 37 LEU O 1 1
15 8334 1 1 38 GLY C C 1.600 11.945 2.066 1.00 . A A . 38 GLY C 1 1
15 8335 1 1 38 GLY CA C 0.464 12.028 3.058 1.00 . A A . 38 GLY CA 1 1
15 8336 1 1 38 GLY H H -0.053 10.244 4.061 1.00 . A A . 38 GLY H 1 1
15 8337 1 1 38 GLY HA2 H -0.470 11.903 2.532 1.00 . A A . 38 GLY HA2 1 1
15 8338 1 1 38 GLY HA3 H 0.479 13.000 3.529 1.00 . A A . 38 GLY HA3 1 1
15 8339 1 1 38 GLY N N 0.561 11.008 4.075 1.00 . A A . 38 GLY N 1 1
15 8340 1 1 38 GLY O O 2.133 12.965 1.633 1.00 . A A . 38 GLY O 1 1
16 8341 1 1 1 SER C C 3.498 9.817 -0.296 1.00 . A A . 1 SER C 1 1
16 8342 1 1 1 SER CA C 4.150 10.244 1.031 1.00 . A A . 1 SER CA 1 1
16 8343 1 1 1 SER CB C 4.946 9.078 1.615 1.00 . A A . 1 SER CB 1 1
16 8344 1 1 1 SER H1 H 2.682 9.977 2.523 1.00 . A A . 1 SER H1 1 1
16 8345 1 1 1 SER HA H 4.818 11.073 0.854 1.00 . A A . 1 SER HA 1 1
16 8346 1 1 1 SER HB2 H 4.281 8.244 1.781 1.00 . A A . 1 SER HB2 1 1
16 8347 1 1 1 SER HB3 H 5.720 8.785 0.924 1.00 . A A . 1 SER HB3 1 1
16 8348 1 1 1 SER HG H 6.304 8.844 2.992 1.00 . A A . 1 SER HG 1 1
16 8349 1 1 1 SER N N 3.137 10.666 1.985 1.00 . A A . 1 SER N 1 1
16 8350 1 1 1 SER O O 2.992 8.700 -0.410 1.00 . A A . 1 SER O 1 1
16 8351 1 1 1 SER OG O 5.546 9.428 2.852 1.00 . A A . 1 SER OG 1 1
16 8352 1 1 2 PRO C C 3.540 9.273 -3.368 1.00 . A A . 2 PRO C 1 1
16 8353 1 1 2 PRO CA C 2.867 10.425 -2.615 1.00 . A A . 2 PRO CA 1 1
16 8354 1 1 2 PRO CB C 3.039 11.738 -3.396 1.00 . A A . 2 PRO CB 1 1
16 8355 1 1 2 PRO CD C 4.092 12.047 -1.279 1.00 . A A . 2 PRO CD 1 1
16 8356 1 1 2 PRO CG C 3.354 12.767 -2.364 1.00 . A A . 2 PRO CG 1 1
16 8357 1 1 2 PRO HA H 1.815 10.208 -2.503 1.00 . A A . 2 PRO HA 1 1
16 8358 1 1 2 PRO HB2 H 3.846 11.630 -4.105 1.00 . A A . 2 PRO HB2 1 1
16 8359 1 1 2 PRO HB3 H 2.123 11.972 -3.919 1.00 . A A . 2 PRO HB3 1 1
16 8360 1 1 2 PRO HD2 H 5.149 12.008 -1.501 1.00 . A A . 2 PRO HD2 1 1
16 8361 1 1 2 PRO HD3 H 3.920 12.522 -0.325 1.00 . A A . 2 PRO HD3 1 1
16 8362 1 1 2 PRO HG2 H 3.975 13.540 -2.792 1.00 . A A . 2 PRO HG2 1 1
16 8363 1 1 2 PRO HG3 H 2.439 13.191 -1.977 1.00 . A A . 2 PRO HG3 1 1
16 8364 1 1 2 PRO N N 3.494 10.706 -1.314 1.00 . A A . 2 PRO N 1 1
16 8365 1 1 2 PRO O O 2.862 8.385 -3.891 1.00 . A A . 2 PRO O 1 1
16 8366 1 1 3 GLU C C 5.468 6.899 -3.437 1.00 . A A . 3 GLU C 1 1
16 8367 1 1 3 GLU CA C 5.612 8.244 -4.115 1.00 . A A . 3 GLU CA 1 1
16 8368 1 1 3 GLU CB C 7.090 8.613 -4.244 1.00 . A A . 3 GLU CB 1 1
16 8369 1 1 3 GLU CD C 6.764 9.687 -6.487 1.00 . A A . 3 GLU CD 1 1
16 8370 1 1 3 GLU CG C 7.342 9.834 -5.103 1.00 . A A . 3 GLU CG 1 1
16 8371 1 1 3 GLU H H 5.359 9.982 -2.929 1.00 . A A . 3 GLU H 1 1
16 8372 1 1 3 GLU HA H 5.188 8.171 -5.106 1.00 . A A . 3 GLU HA 1 1
16 8373 1 1 3 GLU HB2 H 7.493 8.801 -3.261 1.00 . A A . 3 GLU HB2 1 1
16 8374 1 1 3 GLU HB3 H 7.617 7.778 -4.682 1.00 . A A . 3 GLU HB3 1 1
16 8375 1 1 3 GLU HG2 H 6.891 10.694 -4.630 1.00 . A A . 3 GLU HG2 1 1
16 8376 1 1 3 GLU HG3 H 8.408 9.987 -5.187 1.00 . A A . 3 GLU HG3 1 1
16 8377 1 1 3 GLU N N 4.869 9.275 -3.401 1.00 . A A . 3 GLU N 1 1
16 8378 1 1 3 GLU O O 5.269 5.880 -4.098 1.00 . A A . 3 GLU O 1 1
16 8379 1 1 3 GLU OE1 O 7.241 8.818 -7.251 1.00 . A A . 3 GLU OE1 1 1
16 8380 1 1 3 GLU OE2 O 5.831 10.439 -6.826 1.00 . A A . 3 GLU OE2 1 1
16 8381 1 1 4 GLU C C 4.007 5.119 -1.497 1.00 . A A . 4 GLU C 1 1
16 8382 1 1 4 GLU CA C 5.416 5.660 -1.366 1.00 . A A . 4 GLU CA 1 1
16 8383 1 1 4 GLU CB C 5.769 5.865 0.103 1.00 . A A . 4 GLU CB 1 1
16 8384 1 1 4 GLU CD C 7.580 6.204 1.811 1.00 . A A . 4 GLU CD 1 1
16 8385 1 1 4 GLU CG C 7.225 6.206 0.344 1.00 . A A . 4 GLU CG 1 1
16 8386 1 1 4 GLU H H 5.729 7.737 -1.644 1.00 . A A . 4 GLU H 1 1
16 8387 1 1 4 GLU HA H 6.099 4.940 -1.792 1.00 . A A . 4 GLU HA 1 1
16 8388 1 1 4 GLU HB2 H 5.165 6.669 0.495 1.00 . A A . 4 GLU HB2 1 1
16 8389 1 1 4 GLU HB3 H 5.539 4.959 0.645 1.00 . A A . 4 GLU HB3 1 1
16 8390 1 1 4 GLU HG2 H 7.843 5.477 -0.160 1.00 . A A . 4 GLU HG2 1 1
16 8391 1 1 4 GLU HG3 H 7.425 7.187 -0.060 1.00 . A A . 4 GLU HG3 1 1
16 8392 1 1 4 GLU N N 5.557 6.893 -2.118 1.00 . A A . 4 GLU N 1 1
16 8393 1 1 4 GLU O O 3.810 3.916 -1.648 1.00 . A A . 4 GLU O 1 1
16 8394 1 1 4 GLU OE1 O 7.472 7.266 2.461 1.00 . A A . 4 GLU OE1 1 1
16 8395 1 1 4 GLU OE2 O 7.975 5.135 2.330 1.00 . A A . 4 GLU OE2 1 1
16 8396 1 1 5 ARG C C 1.404 4.987 -2.949 1.00 . A A . 5 ARG C 1 1
16 8397 1 1 5 ARG CA C 1.645 5.634 -1.602 1.00 . A A . 5 ARG CA 1 1
16 8398 1 1 5 ARG CB C 0.743 6.852 -1.446 1.00 . A A . 5 ARG CB 1 1
16 8399 1 1 5 ARG CD C -1.585 7.772 -1.388 1.00 . A A . 5 ARG CD 1 1
16 8400 1 1 5 ARG CG C -0.731 6.519 -1.460 1.00 . A A . 5 ARG CG 1 1
16 8401 1 1 5 ARG CZ C -1.660 9.972 -2.518 1.00 . A A . 5 ARG CZ 1 1
16 8402 1 1 5 ARG H H 3.236 6.966 -1.344 1.00 . A A . 5 ARG H 1 1
16 8403 1 1 5 ARG HA H 1.414 4.925 -0.823 1.00 . A A . 5 ARG HA 1 1
16 8404 1 1 5 ARG HB2 H 0.972 7.338 -0.509 1.00 . A A . 5 ARG HB2 1 1
16 8405 1 1 5 ARG HB3 H 0.943 7.539 -2.256 1.00 . A A . 5 ARG HB3 1 1
16 8406 1 1 5 ARG HD2 H -2.626 7.487 -1.426 1.00 . A A . 5 ARG HD2 1 1
16 8407 1 1 5 ARG HD3 H -1.385 8.277 -0.455 1.00 . A A . 5 ARG HD3 1 1
16 8408 1 1 5 ARG HE H -0.810 8.312 -3.258 1.00 . A A . 5 ARG HE 1 1
16 8409 1 1 5 ARG HG2 H -0.964 5.979 -2.366 1.00 . A A . 5 ARG HG2 1 1
16 8410 1 1 5 ARG HG3 H -0.931 5.900 -0.602 1.00 . A A . 5 ARG HG3 1 1
16 8411 1 1 5 ARG HH11 H -2.629 9.925 -0.720 1.00 . A A . 5 ARG HH11 1 1
16 8412 1 1 5 ARG HH12 H -2.627 11.458 -1.528 1.00 . A A . 5 ARG HH12 1 1
16 8413 1 1 5 ARG HH21 H -0.808 10.352 -4.330 1.00 . A A . 5 ARG HH21 1 1
16 8414 1 1 5 ARG HH22 H -1.583 11.707 -3.583 1.00 . A A . 5 ARG HH22 1 1
16 8415 1 1 5 ARG N N 3.028 6.017 -1.471 1.00 . A A . 5 ARG N 1 1
16 8416 1 1 5 ARG NE N -1.303 8.688 -2.493 1.00 . A A . 5 ARG NE 1 1
16 8417 1 1 5 ARG NH1 N -2.360 10.493 -1.510 1.00 . A A . 5 ARG NH1 1 1
16 8418 1 1 5 ARG NH2 N -1.326 10.736 -3.559 1.00 . A A . 5 ARG NH2 1 1
16 8419 1 1 5 ARG O O 0.748 3.967 -3.035 1.00 . A A . 5 ARG O 1 1
16 8420 1 1 6 ALA C C 2.356 3.640 -5.455 1.00 . A A . 6 ALA C 1 1
16 8421 1 1 6 ALA CA C 1.803 5.055 -5.340 1.00 . A A . 6 ALA CA 1 1
16 8422 1 1 6 ALA CB C 2.486 5.972 -6.342 1.00 . A A . 6 ALA CB 1 1
16 8423 1 1 6 ALA H H 2.500 6.388 -3.854 1.00 . A A . 6 ALA H 1 1
16 8424 1 1 6 ALA HA H 0.747 5.036 -5.564 1.00 . A A . 6 ALA HA 1 1
16 8425 1 1 6 ALA HB1 H 3.546 6.001 -6.138 1.00 . A A . 6 ALA HB1 1 1
16 8426 1 1 6 ALA HB2 H 2.076 6.967 -6.259 1.00 . A A . 6 ALA HB2 1 1
16 8427 1 1 6 ALA HB3 H 2.324 5.598 -7.342 1.00 . A A . 6 ALA HB3 1 1
16 8428 1 1 6 ALA N N 1.968 5.574 -3.992 1.00 . A A . 6 ALA N 1 1
16 8429 1 1 6 ALA O O 1.727 2.765 -6.048 1.00 . A A . 6 ALA O 1 1
16 8430 1 1 7 GLN C C 3.399 1.081 -4.081 1.00 . A A . 7 GLN C 1 1
16 8431 1 1 7 GLN CA C 4.160 2.106 -4.915 1.00 . A A . 7 GLN CA 1 1
16 8432 1 1 7 GLN CB C 5.603 2.203 -4.419 1.00 . A A . 7 GLN CB 1 1
16 8433 1 1 7 GLN CD C 6.494 2.882 -6.674 1.00 . A A . 7 GLN CD 1 1
16 8434 1 1 7 GLN CG C 6.457 3.188 -5.195 1.00 . A A . 7 GLN CG 1 1
16 8435 1 1 7 GLN H H 3.958 4.149 -4.383 1.00 . A A . 7 GLN H 1 1
16 8436 1 1 7 GLN HA H 4.169 1.781 -5.944 1.00 . A A . 7 GLN HA 1 1
16 8437 1 1 7 GLN HB2 H 5.593 2.507 -3.383 1.00 . A A . 7 GLN HB2 1 1
16 8438 1 1 7 GLN HB3 H 6.061 1.227 -4.492 1.00 . A A . 7 GLN HB3 1 1
16 8439 1 1 7 GLN HE21 H 8.048 1.695 -6.404 1.00 . A A . 7 GLN HE21 1 1
16 8440 1 1 7 GLN HE22 H 7.482 1.845 -8.032 1.00 . A A . 7 GLN HE22 1 1
16 8441 1 1 7 GLN HG2 H 6.054 4.181 -5.059 1.00 . A A . 7 GLN HG2 1 1
16 8442 1 1 7 GLN HG3 H 7.465 3.155 -4.809 1.00 . A A . 7 GLN HG3 1 1
16 8443 1 1 7 GLN N N 3.518 3.414 -4.865 1.00 . A A . 7 GLN N 1 1
16 8444 1 1 7 GLN NE2 N 7.432 2.060 -7.076 1.00 . A A . 7 GLN NE2 1 1
16 8445 1 1 7 GLN O O 3.184 -0.051 -4.512 1.00 . A A . 7 GLN O 1 1
16 8446 1 1 7 GLN OE1 O 5.674 3.381 -7.446 1.00 . A A . 7 GLN OE1 1 1
16 8447 1 1 8 LEU C C 0.860 0.322 -2.445 1.00 . A A . 8 LEU C 1 1
16 8448 1 1 8 LEU CA C 2.288 0.609 -1.978 1.00 . A A . 8 LEU CA 1 1
16 8449 1 1 8 LEU CB C 2.303 1.199 -0.577 1.00 . A A . 8 LEU CB 1 1
16 8450 1 1 8 LEU CD1 C 3.659 2.123 1.308 1.00 . A A . 8 LEU CD1 1 1
16 8451 1 1 8 LEU CD2 C 4.164 -0.145 0.436 1.00 . A A . 8 LEU CD2 1 1
16 8452 1 1 8 LEU CG C 3.687 1.253 0.079 1.00 . A A . 8 LEU CG 1 1
16 8453 1 1 8 LEU H H 3.198 2.407 -2.610 1.00 . A A . 8 LEU H 1 1
16 8454 1 1 8 LEU HA H 2.827 -0.325 -1.949 1.00 . A A . 8 LEU HA 1 1
16 8455 1 1 8 LEU HB2 H 1.908 2.204 -0.629 1.00 . A A . 8 LEU HB2 1 1
16 8456 1 1 8 LEU HB3 H 1.656 0.606 0.051 1.00 . A A . 8 LEU HB3 1 1
16 8457 1 1 8 LEU HD11 H 4.632 2.122 1.774 1.00 . A A . 8 LEU HD11 1 1
16 8458 1 1 8 LEU HD12 H 2.923 1.739 1.999 1.00 . A A . 8 LEU HD12 1 1
16 8459 1 1 8 LEU HD13 H 3.396 3.127 1.019 1.00 . A A . 8 LEU HD13 1 1
16 8460 1 1 8 LEU HD21 H 5.133 -0.086 0.908 1.00 . A A . 8 LEU HD21 1 1
16 8461 1 1 8 LEU HD22 H 4.232 -0.747 -0.458 1.00 . A A . 8 LEU HD22 1 1
16 8462 1 1 8 LEU HD23 H 3.459 -0.593 1.123 1.00 . A A . 8 LEU HD23 1 1
16 8463 1 1 8 LEU HG H 4.393 1.681 -0.618 1.00 . A A . 8 LEU HG 1 1
16 8464 1 1 8 LEU N N 3.002 1.484 -2.891 1.00 . A A . 8 LEU N 1 1
16 8465 1 1 8 LEU O O 0.372 -0.800 -2.315 1.00 . A A . 8 LEU O 1 1
16 8466 1 1 9 LEU C C -1.225 0.253 -4.667 1.00 . A A . 9 LEU C 1 1
16 8467 1 1 9 LEU CA C -1.149 1.194 -3.466 1.00 . A A . 9 LEU CA 1 1
16 8468 1 1 9 LEU CB C -1.710 2.552 -3.827 1.00 . A A . 9 LEU CB 1 1
16 8469 1 1 9 LEU CD1 C -4.024 2.458 -2.906 1.00 . A A . 9 LEU CD1 1 1
16 8470 1 1 9 LEU CD2 C -3.539 3.743 -5.003 1.00 . A A . 9 LEU CD2 1 1
16 8471 1 1 9 LEU CG C -3.169 2.548 -4.161 1.00 . A A . 9 LEU CG 1 1
16 8472 1 1 9 LEU H H 0.627 2.206 -3.105 1.00 . A A . 9 LEU H 1 1
16 8473 1 1 9 LEU HA H -1.745 0.784 -2.667 1.00 . A A . 9 LEU HA 1 1
16 8474 1 1 9 LEU HB2 H -1.550 3.221 -2.994 1.00 . A A . 9 LEU HB2 1 1
16 8475 1 1 9 LEU HB3 H -1.168 2.929 -4.682 1.00 . A A . 9 LEU HB3 1 1
16 8476 1 1 9 LEU HD11 H -3.814 3.302 -2.266 1.00 . A A . 9 LEU HD11 1 1
16 8477 1 1 9 LEU HD12 H -3.798 1.542 -2.380 1.00 . A A . 9 LEU HD12 1 1
16 8478 1 1 9 LEU HD13 H -5.068 2.466 -3.180 1.00 . A A . 9 LEU HD13 1 1
16 8479 1 1 9 LEU HD21 H -3.305 4.645 -4.459 1.00 . A A . 9 LEU HD21 1 1
16 8480 1 1 9 LEU HD22 H -4.596 3.713 -5.222 1.00 . A A . 9 LEU HD22 1 1
16 8481 1 1 9 LEU HD23 H -2.975 3.718 -5.921 1.00 . A A . 9 LEU HD23 1 1
16 8482 1 1 9 LEU HG H -3.327 1.659 -4.731 1.00 . A A . 9 LEU HG 1 1
16 8483 1 1 9 LEU N N 0.202 1.330 -3.002 1.00 . A A . 9 LEU N 1 1
16 8484 1 1 9 LEU O O -2.099 -0.607 -4.734 1.00 . A A . 9 LEU O 1 1
16 8485 1 1 10 THR C C 0.103 -1.879 -6.366 1.00 . A A . 10 THR C 1 1
16 8486 1 1 10 THR CA C -0.262 -0.457 -6.774 1.00 . A A . 10 THR CA 1 1
16 8487 1 1 10 THR CB C 0.729 0.054 -7.832 1.00 . A A . 10 THR CB 1 1
16 8488 1 1 10 THR CG2 C 0.160 1.258 -8.568 1.00 . A A . 10 THR CG2 1 1
16 8489 1 1 10 THR H H 0.369 1.122 -5.513 1.00 . A A . 10 THR H 1 1
16 8490 1 1 10 THR HA H -1.253 -0.468 -7.206 1.00 . A A . 10 THR HA 1 1
16 8491 1 1 10 THR HB H 0.910 -0.738 -8.544 1.00 . A A . 10 THR HB 1 1
16 8492 1 1 10 THR HG1 H 1.930 1.347 -6.952 1.00 . A A . 10 THR HG1 1 1
16 8493 1 1 10 THR HG21 H 0.875 1.601 -9.302 1.00 . A A . 10 THR HG21 1 1
16 8494 1 1 10 THR HG22 H -0.039 2.050 -7.861 1.00 . A A . 10 THR HG22 1 1
16 8495 1 1 10 THR HG23 H -0.758 0.977 -9.063 1.00 . A A . 10 THR HG23 1 1
16 8496 1 1 10 THR N N -0.300 0.410 -5.606 1.00 . A A . 10 THR N 1 1
16 8497 1 1 10 THR O O -0.359 -2.850 -6.964 1.00 . A A . 10 THR O 1 1
16 8498 1 1 10 THR OG1 O 1.964 0.411 -7.205 1.00 . A A . 10 THR OG1 1 1
16 8499 1 1 11 ALA C C 0.102 -4.017 -4.249 1.00 . A A . 11 ALA C 1 1
16 8500 1 1 11 ALA CA C 1.322 -3.275 -4.786 1.00 . A A . 11 ALA CA 1 1
16 8501 1 1 11 ALA CB C 2.356 -3.079 -3.703 1.00 . A A . 11 ALA CB 1 1
16 8502 1 1 11 ALA H H 1.291 -1.170 -4.928 1.00 . A A . 11 ALA H 1 1
16 8503 1 1 11 ALA HA H 1.766 -3.865 -5.570 1.00 . A A . 11 ALA HA 1 1
16 8504 1 1 11 ALA HB1 H 2.718 -4.042 -3.376 1.00 . A A . 11 ALA HB1 1 1
16 8505 1 1 11 ALA HB2 H 1.908 -2.556 -2.871 1.00 . A A . 11 ALA HB2 1 1
16 8506 1 1 11 ALA HB3 H 3.179 -2.498 -4.092 1.00 . A A . 11 ALA HB3 1 1
16 8507 1 1 11 ALA N N 0.928 -1.989 -5.331 1.00 . A A . 11 ALA N 1 1
16 8508 1 1 11 ALA O O -0.019 -5.231 -4.406 1.00 . A A . 11 ALA O 1 1
16 8509 1 1 12 ALA C C -2.860 -4.459 -4.246 1.00 . A A . 12 ALA C 1 1
16 8510 1 1 12 ALA CA C -2.062 -3.819 -3.121 1.00 . A A . 12 ALA CA 1 1
16 8511 1 1 12 ALA CB C -2.872 -2.710 -2.481 1.00 . A A . 12 ALA CB 1 1
16 8512 1 1 12 ALA H H -0.651 -2.302 -3.555 1.00 . A A . 12 ALA H 1 1
16 8513 1 1 12 ALA HA H -1.845 -4.560 -2.362 1.00 . A A . 12 ALA HA 1 1
16 8514 1 1 12 ALA HB1 H -3.830 -3.097 -2.170 1.00 . A A . 12 ALA HB1 1 1
16 8515 1 1 12 ALA HB2 H -3.020 -1.914 -3.196 1.00 . A A . 12 ALA HB2 1 1
16 8516 1 1 12 ALA HB3 H -2.342 -2.327 -1.621 1.00 . A A . 12 ALA HB3 1 1
16 8517 1 1 12 ALA N N -0.818 -3.265 -3.650 1.00 . A A . 12 ALA N 1 1
16 8518 1 1 12 ALA O O -3.473 -5.518 -4.075 1.00 . A A . 12 ALA O 1 1
16 8519 1 1 13 GLU C C -2.802 -5.538 -7.125 1.00 . A A . 13 GLU C 1 1
16 8520 1 1 13 GLU CA C -3.524 -4.307 -6.578 1.00 . A A . 13 GLU CA 1 1
16 8521 1 1 13 GLU CB C -3.579 -3.214 -7.645 1.00 . A A . 13 GLU CB 1 1
16 8522 1 1 13 GLU CD C -5.598 -2.025 -6.702 1.00 . A A . 13 GLU CD 1 1
16 8523 1 1 13 GLU CG C -4.157 -1.900 -7.143 1.00 . A A . 13 GLU CG 1 1
16 8524 1 1 13 GLU H H -2.360 -2.957 -5.451 1.00 . A A . 13 GLU H 1 1
16 8525 1 1 13 GLU HA H -4.530 -4.580 -6.300 1.00 . A A . 13 GLU HA 1 1
16 8526 1 1 13 GLU HB2 H -2.576 -3.027 -8.003 1.00 . A A . 13 GLU HB2 1 1
16 8527 1 1 13 GLU HB3 H -4.187 -3.559 -8.468 1.00 . A A . 13 GLU HB3 1 1
16 8528 1 1 13 GLU HG2 H -3.570 -1.562 -6.302 1.00 . A A . 13 GLU HG2 1 1
16 8529 1 1 13 GLU HG3 H -4.099 -1.170 -7.936 1.00 . A A . 13 GLU HG3 1 1
16 8530 1 1 13 GLU N N -2.844 -3.809 -5.396 1.00 . A A . 13 GLU N 1 1
16 8531 1 1 13 GLU O O -3.436 -6.510 -7.548 1.00 . A A . 13 GLU O 1 1
16 8532 1 1 13 GLU OE1 O -6.498 -1.820 -7.541 1.00 . A A . 13 GLU OE1 1 1
16 8533 1 1 13 GLU OE2 O -5.839 -2.330 -5.520 1.00 . A A . 13 GLU OE2 1 1
16 8534 1 1 14 LYS C C -0.816 -7.851 -6.776 1.00 . A A . 14 LYS C 1 1
16 8535 1 1 14 LYS CA C -0.636 -6.578 -7.591 1.00 . A A . 14 LYS CA 1 1
16 8536 1 1 14 LYS CB C 0.831 -6.169 -7.589 1.00 . A A . 14 LYS CB 1 1
16 8537 1 1 14 LYS CD C 2.640 -4.794 -8.625 1.00 . A A . 14 LYS CD 1 1
16 8538 1 1 14 LYS CE C 2.993 -3.872 -9.770 1.00 . A A . 14 LYS CE 1 1
16 8539 1 1 14 LYS CG C 1.172 -5.155 -8.655 1.00 . A A . 14 LYS CG 1 1
16 8540 1 1 14 LYS H H -1.037 -4.688 -6.727 1.00 . A A . 14 LYS H 1 1
16 8541 1 1 14 LYS HA H -0.928 -6.767 -8.614 1.00 . A A . 14 LYS HA 1 1
16 8542 1 1 14 LYS HB2 H 1.071 -5.742 -6.626 1.00 . A A . 14 LYS HB2 1 1
16 8543 1 1 14 LYS HB3 H 1.442 -7.045 -7.745 1.00 . A A . 14 LYS HB3 1 1
16 8544 1 1 14 LYS HD2 H 2.860 -4.296 -7.692 1.00 . A A . 14 LYS HD2 1 1
16 8545 1 1 14 LYS HD3 H 3.227 -5.695 -8.702 1.00 . A A . 14 LYS HD3 1 1
16 8546 1 1 14 LYS HE2 H 2.357 -3.003 -9.703 1.00 . A A . 14 LYS HE2 1 1
16 8547 1 1 14 LYS HE3 H 4.027 -3.578 -9.678 1.00 . A A . 14 LYS HE3 1 1
16 8548 1 1 14 LYS HG2 H 0.935 -5.571 -9.622 1.00 . A A . 14 LYS HG2 1 1
16 8549 1 1 14 LYS HG3 H 0.585 -4.263 -8.490 1.00 . A A . 14 LYS HG3 1 1
16 8550 1 1 14 LYS HZ1 H 1.765 -4.694 -11.254 1.00 . A A . 14 LYS HZ1 1 1
16 8551 1 1 14 LYS HZ2 H 3.286 -5.422 -11.147 1.00 . A A . 14 LYS HZ2 1 1
16 8552 1 1 14 LYS HZ3 H 3.131 -3.896 -11.854 1.00 . A A . 14 LYS HZ3 1 1
16 8553 1 1 14 LYS N N -1.471 -5.490 -7.093 1.00 . A A . 14 LYS N 1 1
16 8554 1 1 14 LYS NZ N 2.778 -4.516 -11.095 1.00 . A A . 14 LYS NZ 1 1
16 8555 1 1 14 LYS O O -0.965 -8.929 -7.332 1.00 . A A . 14 LYS O 1 1
16 8556 1 1 15 ALA C C -2.321 -9.545 -4.808 1.00 . A A . 15 ALA C 1 1
16 8557 1 1 15 ALA CA C -0.982 -8.873 -4.577 1.00 . A A . 15 ALA CA 1 1
16 8558 1 1 15 ALA CB C -0.842 -8.459 -3.133 1.00 . A A . 15 ALA CB 1 1
16 8559 1 1 15 ALA H H -0.701 -6.824 -5.064 1.00 . A A . 15 ALA H 1 1
16 8560 1 1 15 ALA HA H -0.196 -9.579 -4.809 1.00 . A A . 15 ALA HA 1 1
16 8561 1 1 15 ALA HB1 H -1.023 -9.310 -2.493 1.00 . A A . 15 ALA HB1 1 1
16 8562 1 1 15 ALA HB2 H -1.550 -7.676 -2.910 1.00 . A A . 15 ALA HB2 1 1
16 8563 1 1 15 ALA HB3 H 0.161 -8.098 -2.970 1.00 . A A . 15 ALA HB3 1 1
16 8564 1 1 15 ALA N N -0.822 -7.719 -5.457 1.00 . A A . 15 ALA N 1 1
16 8565 1 1 15 ALA O O -2.433 -10.769 -4.748 1.00 . A A . 15 ALA O 1 1
16 8566 1 1 16 ASP C C -4.619 -10.046 -6.679 1.00 . A A . 16 ASP C 1 1
16 8567 1 1 16 ASP CA C -4.658 -9.267 -5.375 1.00 . A A . 16 ASP CA 1 1
16 8568 1 1 16 ASP CB C -5.668 -8.130 -5.479 1.00 . A A . 16 ASP CB 1 1
16 8569 1 1 16 ASP CG C -7.059 -8.625 -5.797 1.00 . A A . 16 ASP CG 1 1
16 8570 1 1 16 ASP H H -3.187 -7.773 -5.086 1.00 . A A . 16 ASP H 1 1
16 8571 1 1 16 ASP HA H -4.947 -9.930 -4.573 1.00 . A A . 16 ASP HA 1 1
16 8572 1 1 16 ASP HB2 H -5.697 -7.596 -4.543 1.00 . A A . 16 ASP HB2 1 1
16 8573 1 1 16 ASP HB3 H -5.358 -7.454 -6.263 1.00 . A A . 16 ASP HB3 1 1
16 8574 1 1 16 ASP N N -3.335 -8.743 -5.080 1.00 . A A . 16 ASP N 1 1
16 8575 1 1 16 ASP O O -5.147 -11.152 -6.776 1.00 . A A . 16 ASP O 1 1
16 8576 1 1 16 ASP OD1 O -7.717 -9.172 -4.891 1.00 . A A . 16 ASP OD1 1 1
16 8577 1 1 16 ASP OD2 O -7.502 -8.460 -6.949 1.00 . A A . 16 ASP OD2 1 1
16 8578 1 1 17 GLU C C -2.990 -11.367 -8.884 1.00 . A A . 17 GLU C 1 1
16 8579 1 1 17 GLU CA C -3.785 -10.050 -8.972 1.00 . A A . 17 GLU CA 1 1
16 8580 1 1 17 GLU CB C -3.046 -9.048 -9.855 1.00 . A A . 17 GLU CB 1 1
16 8581 1 1 17 GLU CD C -2.165 -8.444 -12.115 1.00 . A A . 17 GLU CD 1 1
16 8582 1 1 17 GLU CG C -2.931 -9.454 -11.295 1.00 . A A . 17 GLU CG 1 1
16 8583 1 1 17 GLU H H -3.576 -8.569 -7.511 1.00 . A A . 17 GLU H 1 1
16 8584 1 1 17 GLU HA H -4.757 -10.243 -9.397 1.00 . A A . 17 GLU HA 1 1
16 8585 1 1 17 GLU HB2 H -3.567 -8.103 -9.816 1.00 . A A . 17 GLU HB2 1 1
16 8586 1 1 17 GLU HB3 H -2.049 -8.912 -9.461 1.00 . A A . 17 GLU HB3 1 1
16 8587 1 1 17 GLU HG2 H -2.430 -10.409 -11.353 1.00 . A A . 17 GLU HG2 1 1
16 8588 1 1 17 GLU HG3 H -3.930 -9.540 -11.687 1.00 . A A . 17 GLU HG3 1 1
16 8589 1 1 17 GLU N N -3.959 -9.459 -7.662 1.00 . A A . 17 GLU N 1 1
16 8590 1 1 17 GLU O O -3.201 -12.293 -9.672 1.00 . A A . 17 GLU O 1 1
16 8591 1 1 17 GLU OE1 O -0.918 -8.466 -12.081 1.00 . A A . 17 GLU OE1 1 1
16 8592 1 1 17 GLU OE2 O -2.802 -7.619 -12.796 1.00 . A A . 17 GLU OE2 1 1
16 8593 1 1 18 LEU C C -1.985 -13.683 -6.909 1.00 . A A . 18 LEU C 1 1
16 8594 1 1 18 LEU CA C -1.253 -12.617 -7.712 1.00 . A A . 18 LEU CA 1 1
16 8595 1 1 18 LEU CB C 0.022 -12.230 -6.987 1.00 . A A . 18 LEU CB 1 1
16 8596 1 1 18 LEU CD1 C 2.136 -10.948 -6.883 1.00 . A A . 18 LEU CD1 1 1
16 8597 1 1 18 LEU CD2 C 1.373 -11.874 -9.062 1.00 . A A . 18 LEU CD2 1 1
16 8598 1 1 18 LEU CG C 0.939 -11.275 -7.732 1.00 . A A . 18 LEU CG 1 1
16 8599 1 1 18 LEU H H -1.957 -10.658 -7.334 1.00 . A A . 18 LEU H 1 1
16 8600 1 1 18 LEU HA H -0.986 -13.016 -8.677 1.00 . A A . 18 LEU HA 1 1
16 8601 1 1 18 LEU HB2 H -0.255 -11.768 -6.050 1.00 . A A . 18 LEU HB2 1 1
16 8602 1 1 18 LEU HB3 H 0.576 -13.129 -6.770 1.00 . A A . 18 LEU HB3 1 1
16 8603 1 1 18 LEU HD11 H 2.746 -10.218 -7.389 1.00 . A A . 18 LEU HD11 1 1
16 8604 1 1 18 LEU HD12 H 2.706 -11.851 -6.721 1.00 . A A . 18 LEU HD12 1 1
16 8605 1 1 18 LEU HD13 H 1.805 -10.554 -5.935 1.00 . A A . 18 LEU HD13 1 1
16 8606 1 1 18 LEU HD21 H 1.847 -12.829 -8.889 1.00 . A A . 18 LEU HD21 1 1
16 8607 1 1 18 LEU HD22 H 2.074 -11.208 -9.543 1.00 . A A . 18 LEU HD22 1 1
16 8608 1 1 18 LEU HD23 H 0.511 -12.008 -9.697 1.00 . A A . 18 LEU HD23 1 1
16 8609 1 1 18 LEU HG H 0.408 -10.356 -7.932 1.00 . A A . 18 LEU HG 1 1
16 8610 1 1 18 LEU N N -2.085 -11.437 -7.918 1.00 . A A . 18 LEU N 1 1
16 8611 1 1 18 LEU O O -1.572 -14.846 -6.877 1.00 . A A . 18 LEU O 1 1
16 8612 1 1 19 GLY C C -3.261 -14.349 -4.056 1.00 . A A . 19 GLY C 1 1
16 8613 1 1 19 GLY CA C -3.823 -14.213 -5.455 1.00 . A A . 19 GLY CA 1 1
16 8614 1 1 19 GLY H H -3.353 -12.351 -6.337 1.00 . A A . 19 GLY H 1 1
16 8615 1 1 19 GLY HA2 H -4.843 -13.869 -5.392 1.00 . A A . 19 GLY HA2 1 1
16 8616 1 1 19 GLY HA3 H -3.807 -15.181 -5.931 1.00 . A A . 19 GLY HA3 1 1
16 8617 1 1 19 GLY N N -3.064 -13.285 -6.261 1.00 . A A . 19 GLY N 1 1
16 8618 1 1 19 GLY O O -3.370 -15.404 -3.435 1.00 . A A . 19 GLY O 1 1
16 8619 1 1 20 CYS C C -2.990 -12.508 -1.274 1.00 . A A . 20 CYS C 1 1
16 8620 1 1 20 CYS CA C -2.071 -13.269 -2.234 1.00 . A A . 20 CYS CA 1 1
16 8621 1 1 20 CYS CB C -0.701 -12.594 -2.277 1.00 . A A . 20 CYS CB 1 1
16 8622 1 1 20 CYS H H -2.586 -12.473 -4.119 1.00 . A A . 20 CYS H 1 1
16 8623 1 1 20 CYS HA H -1.957 -14.288 -1.899 1.00 . A A . 20 CYS HA 1 1
16 8624 1 1 20 CYS HB2 H -0.838 -11.535 -2.436 1.00 . A A . 20 CYS HB2 1 1
16 8625 1 1 20 CYS HB3 H -0.202 -12.748 -1.333 1.00 . A A . 20 CYS HB3 1 1
16 8626 1 1 20 CYS HG H 1.031 -12.150 -4.080 1.00 . A A . 20 CYS HG 1 1
16 8627 1 1 20 CYS N N -2.651 -13.283 -3.566 1.00 . A A . 20 CYS N 1 1
16 8628 1 1 20 CYS O O -2.962 -11.281 -1.231 1.00 . A A . 20 CYS O 1 1
16 8629 1 1 20 CYS SG S 0.388 -13.200 -3.582 1.00 . A A . 20 CYS SG 1 1
16 8630 1 1 21 PRO C C -4.146 -11.810 1.549 1.00 . A A . 21 PRO C 1 1
16 8631 1 1 21 PRO CA C -4.799 -12.589 0.402 1.00 . A A . 21 PRO CA 1 1
16 8632 1 1 21 PRO CB C -5.610 -13.768 0.948 1.00 . A A . 21 PRO CB 1 1
16 8633 1 1 21 PRO CD C -3.895 -14.695 -0.440 1.00 . A A . 21 PRO CD 1 1
16 8634 1 1 21 PRO CG C -4.727 -14.956 0.781 1.00 . A A . 21 PRO CG 1 1
16 8635 1 1 21 PRO HA H -5.455 -11.925 -0.141 1.00 . A A . 21 PRO HA 1 1
16 8636 1 1 21 PRO HB2 H -5.848 -13.593 1.987 1.00 . A A . 21 PRO HB2 1 1
16 8637 1 1 21 PRO HB3 H -6.521 -13.872 0.378 1.00 . A A . 21 PRO HB3 1 1
16 8638 1 1 21 PRO HD2 H -2.910 -15.123 -0.320 1.00 . A A . 21 PRO HD2 1 1
16 8639 1 1 21 PRO HD3 H -4.377 -15.095 -1.320 1.00 . A A . 21 PRO HD3 1 1
16 8640 1 1 21 PRO HG2 H -4.093 -15.064 1.649 1.00 . A A . 21 PRO HG2 1 1
16 8641 1 1 21 PRO HG3 H -5.328 -15.843 0.643 1.00 . A A . 21 PRO HG3 1 1
16 8642 1 1 21 PRO N N -3.829 -13.223 -0.500 1.00 . A A . 21 PRO N 1 1
16 8643 1 1 21 PRO O O -4.551 -10.684 1.850 1.00 . A A . 21 PRO O 1 1
16 8644 1 1 22 GLU C C -1.613 -10.581 2.797 1.00 . A A . 22 GLU C 1 1
16 8645 1 1 22 GLU CA C -2.458 -11.743 3.285 1.00 . A A . 22 GLU CA 1 1
16 8646 1 1 22 GLU CB C -1.600 -12.738 4.058 1.00 . A A . 22 GLU CB 1 1
16 8647 1 1 22 GLU CD C -0.231 -13.198 6.113 1.00 . A A . 22 GLU CD 1 1
16 8648 1 1 22 GLU CG C -0.984 -12.164 5.322 1.00 . A A . 22 GLU CG 1 1
16 8649 1 1 22 GLU H H -2.826 -13.276 1.871 1.00 . A A . 22 GLU H 1 1
16 8650 1 1 22 GLU HA H -3.223 -11.356 3.943 1.00 . A A . 22 GLU HA 1 1
16 8651 1 1 22 GLU HB2 H -2.211 -13.585 4.335 1.00 . A A . 22 GLU HB2 1 1
16 8652 1 1 22 GLU HB3 H -0.801 -13.078 3.418 1.00 . A A . 22 GLU HB3 1 1
16 8653 1 1 22 GLU HG2 H -0.300 -11.374 5.048 1.00 . A A . 22 GLU HG2 1 1
16 8654 1 1 22 GLU HG3 H -1.771 -11.758 5.940 1.00 . A A . 22 GLU HG3 1 1
16 8655 1 1 22 GLU N N -3.129 -12.393 2.168 1.00 . A A . 22 GLU N 1 1
16 8656 1 1 22 GLU O O -1.622 -9.498 3.385 1.00 . A A . 22 GLU O 1 1
16 8657 1 1 22 GLU OE1 O 0.983 -13.364 5.883 1.00 . A A . 22 GLU OE1 1 1
16 8658 1 1 22 GLU OE2 O -0.855 -13.870 6.966 1.00 . A A . 22 GLU OE2 1 1
16 8659 1 1 23 GLU C C -0.915 -8.619 0.633 1.00 . A A . 23 GLU C 1 1
16 8660 1 1 23 GLU CA C -0.063 -9.779 1.122 1.00 . A A . 23 GLU CA 1 1
16 8661 1 1 23 GLU CB C 0.783 -10.357 -0.015 1.00 . A A . 23 GLU CB 1 1
16 8662 1 1 23 GLU CD C 2.816 -10.058 -1.469 1.00 . A A . 23 GLU CD 1 1
16 8663 1 1 23 GLU CG C 1.782 -9.381 -0.602 1.00 . A A . 23 GLU CG 1 1
16 8664 1 1 23 GLU H H -0.943 -11.687 1.279 1.00 . A A . 23 GLU H 1 1
16 8665 1 1 23 GLU HA H 0.595 -9.419 1.900 1.00 . A A . 23 GLU HA 1 1
16 8666 1 1 23 GLU HB2 H 1.326 -11.214 0.350 1.00 . A A . 23 GLU HB2 1 1
16 8667 1 1 23 GLU HB3 H 0.121 -10.676 -0.806 1.00 . A A . 23 GLU HB3 1 1
16 8668 1 1 23 GLU HG2 H 1.250 -8.659 -1.202 1.00 . A A . 23 GLU HG2 1 1
16 8669 1 1 23 GLU HG3 H 2.286 -8.872 0.207 1.00 . A A . 23 GLU HG3 1 1
16 8670 1 1 23 GLU N N -0.906 -10.803 1.702 1.00 . A A . 23 GLU N 1 1
16 8671 1 1 23 GLU O O -0.510 -7.464 0.720 1.00 . A A . 23 GLU O 1 1
16 8672 1 1 23 GLU OE1 O 2.496 -10.433 -2.617 1.00 . A A . 23 GLU OE1 1 1
16 8673 1 1 23 GLU OE2 O 3.965 -10.213 -1.004 1.00 . A A . 23 GLU OE2 1 1
16 8674 1 1 24 ARG C C -3.369 -6.971 0.831 1.00 . A A . 24 ARG C 1 1
16 8675 1 1 24 ARG CA C -3.040 -7.915 -0.313 1.00 . A A . 24 ARG CA 1 1
16 8676 1 1 24 ARG CB C -4.334 -8.558 -0.823 1.00 . A A . 24 ARG CB 1 1
16 8677 1 1 24 ARG CD C -6.737 -8.094 -1.422 1.00 . A A . 24 ARG CD 1 1
16 8678 1 1 24 ARG CG C -5.304 -7.573 -1.452 1.00 . A A . 24 ARG CG 1 1
16 8679 1 1 24 ARG CZ C -7.407 -10.472 -1.690 1.00 . A A . 24 ARG CZ 1 1
16 8680 1 1 24 ARG H H -2.377 -9.877 0.085 1.00 . A A . 24 ARG H 1 1
16 8681 1 1 24 ARG HA H -2.575 -7.362 -1.114 1.00 . A A . 24 ARG HA 1 1
16 8682 1 1 24 ARG HB2 H -4.083 -9.304 -1.563 1.00 . A A . 24 ARG HB2 1 1
16 8683 1 1 24 ARG HB3 H -4.831 -9.041 0.006 1.00 . A A . 24 ARG HB3 1 1
16 8684 1 1 24 ARG HD2 H -7.013 -8.280 -0.396 1.00 . A A . 24 ARG HD2 1 1
16 8685 1 1 24 ARG HD3 H -7.387 -7.335 -1.832 1.00 . A A . 24 ARG HD3 1 1
16 8686 1 1 24 ARG HE H -6.672 -9.301 -3.147 1.00 . A A . 24 ARG HE 1 1
16 8687 1 1 24 ARG HG2 H -5.258 -6.641 -0.909 1.00 . A A . 24 ARG HG2 1 1
16 8688 1 1 24 ARG HG3 H -5.009 -7.409 -2.478 1.00 . A A . 24 ARG HG3 1 1
16 8689 1 1 24 ARG HH11 H -7.638 -9.760 0.204 1.00 . A A . 24 ARG HH11 1 1
16 8690 1 1 24 ARG HH12 H -8.138 -11.395 -0.030 1.00 . A A . 24 ARG HH12 1 1
16 8691 1 1 24 ARG HH21 H -7.317 -11.484 -3.452 1.00 . A A . 24 ARG HH21 1 1
16 8692 1 1 24 ARG HH22 H -7.937 -12.390 -2.118 1.00 . A A . 24 ARG HH22 1 1
16 8693 1 1 24 ARG N N -2.115 -8.934 0.147 1.00 . A A . 24 ARG N 1 1
16 8694 1 1 24 ARG NE N -6.912 -9.333 -2.191 1.00 . A A . 24 ARG NE 1 1
16 8695 1 1 24 ARG NH1 N -7.748 -10.549 -0.405 1.00 . A A . 24 ARG NH1 1 1
16 8696 1 1 24 ARG NH2 N -7.565 -11.530 -2.479 1.00 . A A . 24 ARG NH2 1 1
16 8697 1 1 24 ARG O O -3.345 -5.763 0.669 1.00 . A A . 24 ARG O 1 1
16 8698 1 1 25 ALA C C -2.768 -5.969 3.675 1.00 . A A . 25 ALA C 1 1
16 8699 1 1 25 ALA CA C -3.976 -6.752 3.173 1.00 . A A . 25 ALA CA 1 1
16 8700 1 1 25 ALA CB C -4.523 -7.650 4.267 1.00 . A A . 25 ALA CB 1 1
16 8701 1 1 25 ALA H H -3.594 -8.516 2.076 1.00 . A A . 25 ALA H 1 1
16 8702 1 1 25 ALA HA H -4.749 -6.054 2.888 1.00 . A A . 25 ALA HA 1 1
16 8703 1 1 25 ALA HB1 H -3.776 -8.380 4.539 1.00 . A A . 25 ALA HB1 1 1
16 8704 1 1 25 ALA HB2 H -5.408 -8.155 3.910 1.00 . A A . 25 ALA HB2 1 1
16 8705 1 1 25 ALA HB3 H -4.774 -7.053 5.131 1.00 . A A . 25 ALA HB3 1 1
16 8706 1 1 25 ALA N N -3.634 -7.539 2.000 1.00 . A A . 25 ALA N 1 1
16 8707 1 1 25 ALA O O -2.889 -4.810 4.079 1.00 . A A . 25 ALA O 1 1
16 8708 1 1 26 GLN C C -0.045 -4.759 3.185 1.00 . A A . 26 GLN C 1 1
16 8709 1 1 26 GLN CA C -0.367 -5.967 4.065 1.00 . A A . 26 GLN CA 1 1
16 8710 1 1 26 GLN CB C 0.779 -6.990 4.019 1.00 . A A . 26 GLN CB 1 1
16 8711 1 1 26 GLN CD C 2.292 -5.736 5.625 1.00 . A A . 26 GLN CD 1 1
16 8712 1 1 26 GLN CG C 2.162 -6.409 4.271 1.00 . A A . 26 GLN CG 1 1
16 8713 1 1 26 GLN H H -1.568 -7.526 3.302 1.00 . A A . 26 GLN H 1 1
16 8714 1 1 26 GLN HA H -0.500 -5.635 5.082 1.00 . A A . 26 GLN HA 1 1
16 8715 1 1 26 GLN HB2 H 0.595 -7.747 4.767 1.00 . A A . 26 GLN HB2 1 1
16 8716 1 1 26 GLN HB3 H 0.782 -7.459 3.046 1.00 . A A . 26 GLN HB3 1 1
16 8717 1 1 26 GLN HE21 H 3.665 -4.506 4.904 1.00 . A A . 26 GLN HE21 1 1
16 8718 1 1 26 GLN HE22 H 3.269 -4.301 6.575 1.00 . A A . 26 GLN HE22 1 1
16 8719 1 1 26 GLN HG2 H 2.891 -7.203 4.210 1.00 . A A . 26 GLN HG2 1 1
16 8720 1 1 26 GLN HG3 H 2.361 -5.679 3.501 1.00 . A A . 26 GLN HG3 1 1
16 8721 1 1 26 GLN N N -1.601 -6.600 3.631 1.00 . A A . 26 GLN N 1 1
16 8722 1 1 26 GLN NE2 N 3.158 -4.749 5.709 1.00 . A A . 26 GLN NE2 1 1
16 8723 1 1 26 GLN O O 0.351 -3.705 3.675 1.00 . A A . 26 GLN O 1 1
16 8724 1 1 26 GLN OE1 O 1.620 -6.105 6.586 1.00 . A A . 26 GLN OE1 1 1
16 8725 1 1 27 LEU C C -1.093 -2.797 0.990 1.00 . A A . 27 LEU C 1 1
16 8726 1 1 27 LEU CA C 0.015 -3.852 0.957 1.00 . A A . 27 LEU CA 1 1
16 8727 1 1 27 LEU CB C 0.208 -4.425 -0.420 1.00 . A A . 27 LEU CB 1 1
16 8728 1 1 27 LEU CD1 C 1.395 -6.098 -1.802 1.00 . A A . 27 LEU CD1 1 1
16 8729 1 1 27 LEU CD2 C 2.705 -4.393 -0.593 1.00 . A A . 27 LEU CD2 1 1
16 8730 1 1 27 LEU CG C 1.468 -5.271 -0.564 1.00 . A A . 27 LEU CG 1 1
16 8731 1 1 27 LEU H H -0.530 -5.793 1.558 1.00 . A A . 27 LEU H 1 1
16 8732 1 1 27 LEU HA H 0.940 -3.384 1.251 1.00 . A A . 27 LEU HA 1 1
16 8733 1 1 27 LEU HB2 H -0.650 -5.037 -0.657 1.00 . A A . 27 LEU HB2 1 1
16 8734 1 1 27 LEU HB3 H 0.263 -3.613 -1.128 1.00 . A A . 27 LEU HB3 1 1
16 8735 1 1 27 LEU HD11 H 1.345 -5.447 -2.660 1.00 . A A . 27 LEU HD11 1 1
16 8736 1 1 27 LEU HD12 H 0.505 -6.703 -1.754 1.00 . A A . 27 LEU HD12 1 1
16 8737 1 1 27 LEU HD13 H 2.268 -6.728 -1.869 1.00 . A A . 27 LEU HD13 1 1
16 8738 1 1 27 LEU HD21 H 2.662 -3.753 -1.465 1.00 . A A . 27 LEU HD21 1 1
16 8739 1 1 27 LEU HD22 H 3.586 -5.014 -0.650 1.00 . A A . 27 LEU HD22 1 1
16 8740 1 1 27 LEU HD23 H 2.745 -3.786 0.298 1.00 . A A . 27 LEU HD23 1 1
16 8741 1 1 27 LEU HG H 1.549 -5.938 0.282 1.00 . A A . 27 LEU HG 1 1
16 8742 1 1 27 LEU N N -0.229 -4.919 1.897 1.00 . A A . 27 LEU N 1 1
16 8743 1 1 27 LEU O O -0.827 -1.607 0.840 1.00 . A A . 27 LEU O 1 1
16 8744 1 1 28 LEU C C -3.337 -1.401 2.496 1.00 . A A . 28 LEU C 1 1
16 8745 1 1 28 LEU CA C -3.467 -2.319 1.292 1.00 . A A . 28 LEU CA 1 1
16 8746 1 1 28 LEU CB C -4.780 -3.081 1.346 1.00 . A A . 28 LEU CB 1 1
16 8747 1 1 28 LEU CD1 C -6.432 -4.515 0.174 1.00 . A A . 28 LEU CD1 1 1
16 8748 1 1 28 LEU CD2 C -5.871 -2.288 -0.761 1.00 . A A . 28 LEU CD2 1 1
16 8749 1 1 28 LEU CG C -5.341 -3.499 -0.006 1.00 . A A . 28 LEU CG 1 1
16 8750 1 1 28 LEU H H -2.493 -4.205 1.280 1.00 . A A . 28 LEU H 1 1
16 8751 1 1 28 LEU HA H -3.465 -1.717 0.397 1.00 . A A . 28 LEU HA 1 1
16 8752 1 1 28 LEU HB2 H -4.635 -3.967 1.946 1.00 . A A . 28 LEU HB2 1 1
16 8753 1 1 28 LEU HB3 H -5.509 -2.454 1.828 1.00 . A A . 28 LEU HB3 1 1
16 8754 1 1 28 LEU HD11 H -7.230 -4.082 0.756 1.00 . A A . 28 LEU HD11 1 1
16 8755 1 1 28 LEU HD12 H -6.026 -5.373 0.687 1.00 . A A . 28 LEU HD12 1 1
16 8756 1 1 28 LEU HD13 H -6.802 -4.811 -0.794 1.00 . A A . 28 LEU HD13 1 1
16 8757 1 1 28 LEU HD21 H -5.068 -1.586 -0.931 1.00 . A A . 28 LEU HD21 1 1
16 8758 1 1 28 LEU HD22 H -6.645 -1.812 -0.178 1.00 . A A . 28 LEU HD22 1 1
16 8759 1 1 28 LEU HD23 H -6.279 -2.605 -1.709 1.00 . A A . 28 LEU HD23 1 1
16 8760 1 1 28 LEU HG H -4.557 -3.950 -0.594 1.00 . A A . 28 LEU HG 1 1
16 8761 1 1 28 LEU N N -2.332 -3.237 1.199 1.00 . A A . 28 LEU N 1 1
16 8762 1 1 28 LEU O O -3.660 -0.211 2.420 1.00 . A A . 28 LEU O 1 1
16 8763 1 1 29 THR C C -1.446 -0.225 4.586 1.00 . A A . 29 THR C 1 1
16 8764 1 1 29 THR CA C -2.639 -1.154 4.793 1.00 . A A . 29 THR CA 1 1
16 8765 1 1 29 THR CB C -2.426 -2.038 6.043 1.00 . A A . 29 THR CB 1 1
16 8766 1 1 29 THR CG2 C -3.748 -2.607 6.528 1.00 . A A . 29 THR CG2 1 1
16 8767 1 1 29 THR H H -2.667 -2.910 3.620 1.00 . A A . 29 THR H 1 1
16 8768 1 1 29 THR HA H -3.520 -0.546 4.948 1.00 . A A . 29 THR HA 1 1
16 8769 1 1 29 THR HB H -1.999 -1.431 6.828 1.00 . A A . 29 THR HB 1 1
16 8770 1 1 29 THR HG1 H -1.996 -3.771 5.205 1.00 . A A . 29 THR HG1 1 1
16 8771 1 1 29 THR HG21 H -4.191 -3.204 5.745 1.00 . A A . 29 THR HG21 1 1
16 8772 1 1 29 THR HG22 H -4.416 -1.798 6.785 1.00 . A A . 29 THR HG22 1 1
16 8773 1 1 29 THR HG23 H -3.577 -3.224 7.397 1.00 . A A . 29 THR HG23 1 1
16 8774 1 1 29 THR N N -2.863 -1.948 3.603 1.00 . A A . 29 THR N 1 1
16 8775 1 1 29 THR O O -1.434 0.904 5.068 1.00 . A A . 29 THR O 1 1
16 8776 1 1 29 THR OG1 O -1.527 -3.114 5.740 1.00 . A A . 29 THR OG1 1 1
16 8777 1 1 30 ALA C C 0.314 1.285 2.637 1.00 . A A . 30 ALA C 1 1
16 8778 1 1 30 ALA CA C 0.714 0.084 3.496 1.00 . A A . 30 ALA CA 1 1
16 8779 1 1 30 ALA CB C 1.733 -0.777 2.784 1.00 . A A . 30 ALA CB 1 1
16 8780 1 1 30 ALA H H -0.514 -1.633 3.516 1.00 . A A . 30 ALA H 1 1
16 8781 1 1 30 ALA HA H 1.165 0.451 4.405 1.00 . A A . 30 ALA HA 1 1
16 8782 1 1 30 ALA HB1 H 1.867 -1.700 3.329 1.00 . A A . 30 ALA HB1 1 1
16 8783 1 1 30 ALA HB2 H 2.673 -0.248 2.752 1.00 . A A . 30 ALA HB2 1 1
16 8784 1 1 30 ALA HB3 H 1.396 -0.990 1.781 1.00 . A A . 30 ALA HB3 1 1
16 8785 1 1 30 ALA N N -0.457 -0.708 3.839 1.00 . A A . 30 ALA N 1 1
16 8786 1 1 30 ALA O O 0.871 2.377 2.773 1.00 . A A . 30 ALA O 1 1
16 8787 1 1 31 ALA C C -1.758 3.262 1.784 1.00 . A A . 31 ALA C 1 1
16 8788 1 1 31 ALA CA C -1.219 2.128 0.920 1.00 . A A . 31 ALA CA 1 1
16 8789 1 1 31 ALA CB C -2.333 1.564 0.056 1.00 . A A . 31 ALA CB 1 1
16 8790 1 1 31 ALA H H -1.052 0.167 1.695 1.00 . A A . 31 ALA H 1 1
16 8791 1 1 31 ALA HA H -0.442 2.497 0.263 1.00 . A A . 31 ALA HA 1 1
16 8792 1 1 31 ALA HB1 H -2.710 2.339 -0.594 1.00 . A A . 31 ALA HB1 1 1
16 8793 1 1 31 ALA HB2 H -3.131 1.205 0.689 1.00 . A A . 31 ALA HB2 1 1
16 8794 1 1 31 ALA HB3 H -1.950 0.748 -0.538 1.00 . A A . 31 ALA HB3 1 1
16 8795 1 1 31 ALA N N -0.680 1.073 1.771 1.00 . A A . 31 ALA N 1 1
16 8796 1 1 31 ALA O O -1.541 4.441 1.499 1.00 . A A . 31 ALA O 1 1
16 8797 1 1 32 GLU C C -1.917 4.503 4.622 1.00 . A A . 32 GLU C 1 1
16 8798 1 1 32 GLU CA C -3.009 3.839 3.800 1.00 . A A . 32 GLU CA 1 1
16 8799 1 1 32 GLU CB C -3.993 3.136 4.731 1.00 . A A . 32 GLU CB 1 1
16 8800 1 1 32 GLU CD C -6.144 3.783 3.612 1.00 . A A . 32 GLU CD 1 1
16 8801 1 1 32 GLU CG C -5.246 2.648 4.039 1.00 . A A . 32 GLU CG 1 1
16 8802 1 1 32 GLU H H -2.570 1.926 3.024 1.00 . A A . 32 GLU H 1 1
16 8803 1 1 32 GLU HA H -3.537 4.593 3.238 1.00 . A A . 32 GLU HA 1 1
16 8804 1 1 32 GLU HB2 H -3.502 2.285 5.179 1.00 . A A . 32 GLU HB2 1 1
16 8805 1 1 32 GLU HB3 H -4.284 3.823 5.512 1.00 . A A . 32 GLU HB3 1 1
16 8806 1 1 32 GLU HG2 H -4.960 2.087 3.162 1.00 . A A . 32 GLU HG2 1 1
16 8807 1 1 32 GLU HG3 H -5.792 2.008 4.715 1.00 . A A . 32 GLU HG3 1 1
16 8808 1 1 32 GLU N N -2.443 2.884 2.860 1.00 . A A . 32 GLU N 1 1
16 8809 1 1 32 GLU O O -1.966 5.700 4.871 1.00 . A A . 32 GLU O 1 1
16 8810 1 1 32 GLU OE1 O -7.015 4.180 4.410 1.00 . A A . 32 GLU OE1 1 1
16 8811 1 1 32 GLU OE2 O -5.990 4.282 2.477 1.00 . A A . 32 GLU OE2 1 1
16 8812 1 1 33 LYS C C 0.901 5.359 5.138 1.00 . A A . 33 LYS C 1 1
16 8813 1 1 33 LYS CA C 0.183 4.214 5.830 1.00 . A A . 33 LYS CA 1 1
16 8814 1 1 33 LYS CB C 1.168 3.090 6.142 1.00 . A A . 33 LYS CB 1 1
16 8815 1 1 33 LYS CD C 1.664 0.989 7.406 1.00 . A A . 33 LYS CD 1 1
16 8816 1 1 33 LYS CE C 1.208 0.069 8.522 1.00 . A A . 33 LYS CE 1 1
16 8817 1 1 33 LYS CG C 0.634 2.064 7.121 1.00 . A A . 33 LYS CG 1 1
16 8818 1 1 33 LYS H H -0.950 2.765 4.777 1.00 . A A . 33 LYS H 1 1
16 8819 1 1 33 LYS HA H -0.228 4.579 6.759 1.00 . A A . 33 LYS HA 1 1
16 8820 1 1 33 LYS HB2 H 1.412 2.580 5.222 1.00 . A A . 33 LYS HB2 1 1
16 8821 1 1 33 LYS HB3 H 2.069 3.516 6.554 1.00 . A A . 33 LYS HB3 1 1
16 8822 1 1 33 LYS HD2 H 1.820 0.405 6.511 1.00 . A A . 33 LYS HD2 1 1
16 8823 1 1 33 LYS HD3 H 2.589 1.463 7.695 1.00 . A A . 33 LYS HD3 1 1
16 8824 1 1 33 LYS HE2 H 0.286 -0.409 8.226 1.00 . A A . 33 LYS HE2 1 1
16 8825 1 1 33 LYS HE3 H 1.966 -0.683 8.684 1.00 . A A . 33 LYS HE3 1 1
16 8826 1 1 33 LYS HG2 H 0.379 2.560 8.045 1.00 . A A . 33 LYS HG2 1 1
16 8827 1 1 33 LYS HG3 H -0.249 1.604 6.701 1.00 . A A . 33 LYS HG3 1 1
16 8828 1 1 33 LYS HZ1 H 1.847 1.318 10.068 1.00 . A A . 33 LYS HZ1 1 1
16 8829 1 1 33 LYS HZ2 H 0.725 0.150 10.549 1.00 . A A . 33 LYS HZ2 1 1
16 8830 1 1 33 LYS HZ3 H 0.211 1.498 9.675 1.00 . A A . 33 LYS HZ3 1 1
16 8831 1 1 33 LYS N N -0.927 3.716 5.024 1.00 . A A . 33 LYS N 1 1
16 8832 1 1 33 LYS NZ N 0.983 0.810 9.789 1.00 . A A . 33 LYS NZ 1 1
16 8833 1 1 33 LYS O O 1.039 6.444 5.699 1.00 . A A . 33 LYS O 1 1
16 8834 1 1 34 ALA C C 1.160 7.345 2.904 1.00 . A A . 34 ALA C 1 1
16 8835 1 1 34 ALA CA C 2.048 6.134 3.149 1.00 . A A . 34 ALA CA 1 1
16 8836 1 1 34 ALA CB C 2.535 5.559 1.842 1.00 . A A . 34 ALA CB 1 1
16 8837 1 1 34 ALA H H 1.189 4.233 3.515 1.00 . A A . 34 ALA H 1 1
16 8838 1 1 34 ALA HA H 2.908 6.445 3.726 1.00 . A A . 34 ALA HA 1 1
16 8839 1 1 34 ALA HB1 H 3.027 6.331 1.269 1.00 . A A . 34 ALA HB1 1 1
16 8840 1 1 34 ALA HB2 H 1.697 5.170 1.283 1.00 . A A . 34 ALA HB2 1 1
16 8841 1 1 34 ALA HB3 H 3.236 4.764 2.044 1.00 . A A . 34 ALA HB3 1 1
16 8842 1 1 34 ALA N N 1.342 5.120 3.914 1.00 . A A . 34 ALA N 1 1
16 8843 1 1 34 ALA O O 1.629 8.482 2.912 1.00 . A A . 34 ALA O 1 1
16 8844 1 1 35 ASP C C -1.229 9.021 3.735 1.00 . A A . 35 ASP C 1 1
16 8845 1 1 35 ASP CA C -1.087 8.168 2.480 1.00 . A A . 35 ASP CA 1 1
16 8846 1 1 35 ASP CB C -2.446 7.597 2.073 1.00 . A A . 35 ASP CB 1 1
16 8847 1 1 35 ASP CG C -3.470 8.675 1.798 1.00 . A A . 35 ASP CG 1 1
16 8848 1 1 35 ASP H H -0.437 6.164 2.698 1.00 . A A . 35 ASP H 1 1
16 8849 1 1 35 ASP HA H -0.712 8.789 1.680 1.00 . A A . 35 ASP HA 1 1
16 8850 1 1 35 ASP HB2 H -2.327 7.005 1.177 1.00 . A A . 35 ASP HB2 1 1
16 8851 1 1 35 ASP HB3 H -2.816 6.967 2.868 1.00 . A A . 35 ASP HB3 1 1
16 8852 1 1 35 ASP N N -0.126 7.095 2.701 1.00 . A A . 35 ASP N 1 1
16 8853 1 1 35 ASP O O -1.269 10.248 3.666 1.00 . A A . 35 ASP O 1 1
16 8854 1 1 35 ASP OD1 O -3.250 9.492 0.878 1.00 . A A . 35 ASP OD1 1 1
16 8855 1 1 35 ASP OD2 O -4.510 8.703 2.486 1.00 . A A . 35 ASP OD2 1 1
16 8856 1 1 36 GLU C C -0.140 9.862 6.453 1.00 . A A . 36 GLU C 1 1
16 8857 1 1 36 GLU CA C -1.389 9.038 6.164 1.00 . A A . 36 GLU CA 1 1
16 8858 1 1 36 GLU CB C -1.614 8.024 7.284 1.00 . A A . 36 GLU CB 1 1
16 8859 1 1 36 GLU CD C -4.062 8.483 7.550 1.00 . A A . 36 GLU CD 1 1
16 8860 1 1 36 GLU CG C -3.010 7.433 7.306 1.00 . A A . 36 GLU CG 1 1
16 8861 1 1 36 GLU H H -1.269 7.375 4.862 1.00 . A A . 36 GLU H 1 1
16 8862 1 1 36 GLU HA H -2.240 9.701 6.120 1.00 . A A . 36 GLU HA 1 1
16 8863 1 1 36 GLU HB2 H -0.907 7.216 7.169 1.00 . A A . 36 GLU HB2 1 1
16 8864 1 1 36 GLU HB3 H -1.437 8.511 8.231 1.00 . A A . 36 GLU HB3 1 1
16 8865 1 1 36 GLU HG2 H -3.205 6.961 6.354 1.00 . A A . 36 GLU HG2 1 1
16 8866 1 1 36 GLU HG3 H -3.067 6.695 8.093 1.00 . A A . 36 GLU HG3 1 1
16 8867 1 1 36 GLU N N -1.286 8.360 4.880 1.00 . A A . 36 GLU N 1 1
16 8868 1 1 36 GLU O O -0.217 10.927 7.071 1.00 . A A . 36 GLU O 1 1
16 8869 1 1 36 GLU OE1 O -3.983 9.176 8.584 1.00 . A A . 36 GLU OE1 1 1
16 8870 1 1 36 GLU OE2 O -4.974 8.634 6.711 1.00 . A A . 36 GLU OE2 1 1
16 8871 1 1 37 LEU C C 2.454 11.187 5.209 1.00 . A A . 37 LEU C 1 1
16 8872 1 1 37 LEU CA C 2.273 10.049 6.196 1.00 . A A . 37 LEU CA 1 1
16 8873 1 1 37 LEU CB C 3.412 9.069 6.033 1.00 . A A . 37 LEU CB 1 1
16 8874 1 1 37 LEU CD1 C 4.555 6.984 6.671 1.00 . A A . 37 LEU CD1 1 1
16 8875 1 1 37 LEU CD2 C 3.467 8.358 8.429 1.00 . A A . 37 LEU CD2 1 1
16 8876 1 1 37 LEU CG C 3.403 7.889 6.985 1.00 . A A . 37 LEU CG 1 1
16 8877 1 1 37 LEU H H 0.991 8.510 5.517 1.00 . A A . 37 LEU H 1 1
16 8878 1 1 37 LEU HA H 2.301 10.432 7.203 1.00 . A A . 37 LEU HA 1 1
16 8879 1 1 37 LEU HB2 H 3.384 8.688 5.022 1.00 . A A . 37 LEU HB2 1 1
16 8880 1 1 37 LEU HB3 H 4.339 9.603 6.169 1.00 . A A . 37 LEU HB3 1 1
16 8881 1 1 37 LEU HD11 H 5.473 7.522 6.845 1.00 . A A . 37 LEU HD11 1 1
16 8882 1 1 37 LEU HD12 H 4.495 6.699 5.630 1.00 . A A . 37 LEU HD12 1 1
16 8883 1 1 37 LEU HD13 H 4.515 6.108 7.300 1.00 . A A . 37 LEU HD13 1 1
16 8884 1 1 37 LEU HD21 H 2.598 8.958 8.654 1.00 . A A . 37 LEU HD21 1 1
16 8885 1 1 37 LEU HD22 H 4.360 8.947 8.577 1.00 . A A . 37 LEU HD22 1 1
16 8886 1 1 37 LEU HD23 H 3.490 7.500 9.083 1.00 . A A . 37 LEU HD23 1 1
16 8887 1 1 37 LEU HG H 2.488 7.329 6.849 1.00 . A A . 37 LEU HG 1 1
16 8888 1 1 37 LEU N N 1.001 9.369 5.995 1.00 . A A . 37 LEU N 1 1
16 8889 1 1 37 LEU O O 3.325 12.035 5.381 1.00 . A A . 37 LEU O 1 1
16 8890 1 1 38 GLY C C 2.820 11.944 2.161 1.00 . A A . 38 GLY C 1 1
16 8891 1 1 38 GLY CA C 1.725 12.229 3.168 1.00 . A A . 38 GLY CA 1 1
16 8892 1 1 38 GLY H H 0.949 10.500 4.099 1.00 . A A . 38 GLY H 1 1
16 8893 1 1 38 GLY HA2 H 0.780 12.298 2.648 1.00 . A A . 38 GLY HA2 1 1
16 8894 1 1 38 GLY HA3 H 1.930 13.174 3.647 1.00 . A A . 38 GLY HA3 1 1
16 8895 1 1 38 GLY N N 1.630 11.200 4.177 1.00 . A A . 38 GLY N 1 1
16 8896 1 1 38 GLY O O 3.383 12.866 1.571 1.00 . A A . 38 GLY O 1 1
17 8897 1 1 1 SER C C 3.836 10.228 -0.668 1.00 . A A . 1 SER C 1 1
17 8898 1 1 1 SER CA C 4.534 10.810 0.577 1.00 . A A . 1 SER CA 1 1
17 8899 1 1 1 SER CB C 5.589 9.832 1.094 1.00 . A A . 1 SER CB 1 1
17 8900 1 1 1 SER H1 H 3.871 10.953 2.584 1.00 . A A . 1 SER H1 1 1
17 8901 1 1 1 SER HA H 5.026 11.729 0.303 1.00 . A A . 1 SER HA 1 1
17 8902 1 1 1 SER HB2 H 5.096 8.952 1.479 1.00 . A A . 1 SER HB2 1 1
17 8903 1 1 1 SER HB3 H 6.249 9.549 0.289 1.00 . A A . 1 SER HB3 1 1
17 8904 1 1 1 SER HG H 7.290 10.383 1.886 1.00 . A A . 1 SER HG 1 1
17 8905 1 1 1 SER N N 3.587 11.124 1.660 1.00 . A A . 1 SER N 1 1
17 8906 1 1 1 SER O O 3.413 9.073 -0.670 1.00 . A A . 1 SER O 1 1
17 8907 1 1 1 SER OG O 6.355 10.412 2.136 1.00 . A A . 1 SER OG 1 1
17 8908 1 1 2 PRO C C 3.718 9.464 -3.678 1.00 . A A . 2 PRO C 1 1
17 8909 1 1 2 PRO CA C 3.031 10.634 -2.979 1.00 . A A . 2 PRO CA 1 1
17 8910 1 1 2 PRO CB C 3.085 11.892 -3.858 1.00 . A A . 2 PRO CB 1 1
17 8911 1 1 2 PRO CD C 4.237 12.420 -1.836 1.00 . A A . 2 PRO CD 1 1
17 8912 1 1 2 PRO CG C 4.211 12.698 -3.309 1.00 . A A . 2 PRO CG 1 1
17 8913 1 1 2 PRO HA H 2.001 10.373 -2.786 1.00 . A A . 2 PRO HA 1 1
17 8914 1 1 2 PRO HB2 H 3.268 11.608 -4.885 1.00 . A A . 2 PRO HB2 1 1
17 8915 1 1 2 PRO HB3 H 2.149 12.425 -3.787 1.00 . A A . 2 PRO HB3 1 1
17 8916 1 1 2 PRO HD2 H 5.249 12.478 -1.465 1.00 . A A . 2 PRO HD2 1 1
17 8917 1 1 2 PRO HD3 H 3.597 13.110 -1.308 1.00 . A A . 2 PRO HD3 1 1
17 8918 1 1 2 PRO HG2 H 5.140 12.389 -3.765 1.00 . A A . 2 PRO HG2 1 1
17 8919 1 1 2 PRO HG3 H 4.034 13.747 -3.489 1.00 . A A . 2 PRO HG3 1 1
17 8920 1 1 2 PRO N N 3.715 11.040 -1.744 1.00 . A A . 2 PRO N 1 1
17 8921 1 1 2 PRO O O 3.055 8.568 -4.200 1.00 . A A . 2 PRO O 1 1
17 8922 1 1 3 GLU C C 5.645 7.101 -3.578 1.00 . A A . 3 GLU C 1 1
17 8923 1 1 3 GLU CA C 5.806 8.419 -4.321 1.00 . A A . 3 GLU CA 1 1
17 8924 1 1 3 GLU CB C 7.273 8.816 -4.410 1.00 . A A . 3 GLU CB 1 1
17 8925 1 1 3 GLU CD C 9.548 8.336 -5.327 1.00 . A A . 3 GLU CD 1 1
17 8926 1 1 3 GLU CG C 8.138 7.837 -5.175 1.00 . A A . 3 GLU CG 1 1
17 8927 1 1 3 GLU H H 5.518 10.180 -3.189 1.00 . A A . 3 GLU H 1 1
17 8928 1 1 3 GLU HA H 5.410 8.302 -5.319 1.00 . A A . 3 GLU HA 1 1
17 8929 1 1 3 GLU HB2 H 7.345 9.776 -4.897 1.00 . A A . 3 GLU HB2 1 1
17 8930 1 1 3 GLU HB3 H 7.669 8.902 -3.410 1.00 . A A . 3 GLU HB3 1 1
17 8931 1 1 3 GLU HG2 H 8.159 6.898 -4.641 1.00 . A A . 3 GLU HG2 1 1
17 8932 1 1 3 GLU HG3 H 7.715 7.685 -6.156 1.00 . A A . 3 GLU HG3 1 1
17 8933 1 1 3 GLU N N 5.043 9.463 -3.664 1.00 . A A . 3 GLU N 1 1
17 8934 1 1 3 GLU O O 5.435 6.052 -4.189 1.00 . A A . 3 GLU O 1 1
17 8935 1 1 3 GLU OE1 O 9.831 9.021 -6.328 1.00 . A A . 3 GLU OE1 1 1
17 8936 1 1 3 GLU OE2 O 10.379 8.062 -4.434 1.00 . A A . 3 GLU OE2 1 1
17 8937 1 1 4 GLU C C 4.106 5.495 -1.538 1.00 . A A . 4 GLU C 1 1
17 8938 1 1 4 GLU CA C 5.543 5.980 -1.432 1.00 . A A . 4 GLU CA 1 1
17 8939 1 1 4 GLU CB C 5.890 6.280 0.025 1.00 . A A . 4 GLU CB 1 1
17 8940 1 1 4 GLU CD C 8.315 5.647 -0.228 1.00 . A A . 4 GLU CD 1 1
17 8941 1 1 4 GLU CG C 7.334 6.697 0.239 1.00 . A A . 4 GLU CG 1 1
17 8942 1 1 4 GLU H H 5.916 8.025 -1.832 1.00 . A A . 4 GLU H 1 1
17 8943 1 1 4 GLU HA H 6.203 5.210 -1.804 1.00 . A A . 4 GLU HA 1 1
17 8944 1 1 4 GLU HB2 H 5.251 7.077 0.376 1.00 . A A . 4 GLU HB2 1 1
17 8945 1 1 4 GLU HB3 H 5.703 5.395 0.615 1.00 . A A . 4 GLU HB3 1 1
17 8946 1 1 4 GLU HG2 H 7.518 7.608 -0.310 1.00 . A A . 4 GLU HG2 1 1
17 8947 1 1 4 GLU HG3 H 7.492 6.874 1.293 1.00 . A A . 4 GLU HG3 1 1
17 8948 1 1 4 GLU N N 5.726 7.163 -2.258 1.00 . A A . 4 GLU N 1 1
17 8949 1 1 4 GLU O O 3.845 4.293 -1.568 1.00 . A A . 4 GLU O 1 1
17 8950 1 1 4 GLU OE1 O 8.415 4.586 0.425 1.00 . A A . 4 GLU OE1 1 1
17 8951 1 1 4 GLU OE2 O 9.003 5.877 -1.243 1.00 . A A . 4 GLU OE2 1 1
17 8952 1 1 5 ARG C C 1.522 5.356 -3.024 1.00 . A A . 5 ARG C 1 1
17 8953 1 1 5 ARG CA C 1.771 6.141 -1.746 1.00 . A A . 5 ARG CA 1 1
17 8954 1 1 5 ARG CB C 0.967 7.444 -1.771 1.00 . A A . 5 ARG CB 1 1
17 8955 1 1 5 ARG CD C -1.287 8.549 -1.665 1.00 . A A . 5 ARG CD 1 1
17 8956 1 1 5 ARG CG C -0.494 7.273 -1.422 1.00 . A A . 5 ARG CG 1 1
17 8957 1 1 5 ARG CZ C -1.442 10.589 -0.252 1.00 . A A . 5 ARG CZ 1 1
17 8958 1 1 5 ARG H H 3.460 7.385 -1.596 1.00 . A A . 5 ARG H 1 1
17 8959 1 1 5 ARG HA H 1.464 5.545 -0.901 1.00 . A A . 5 ARG HA 1 1
17 8960 1 1 5 ARG HB2 H 1.403 8.134 -1.064 1.00 . A A . 5 ARG HB2 1 1
17 8961 1 1 5 ARG HB3 H 1.031 7.872 -2.760 1.00 . A A . 5 ARG HB3 1 1
17 8962 1 1 5 ARG HD2 H -1.301 8.748 -2.726 1.00 . A A . 5 ARG HD2 1 1
17 8963 1 1 5 ARG HD3 H -2.298 8.394 -1.320 1.00 . A A . 5 ARG HD3 1 1
17 8964 1 1 5 ARG HE H 0.237 9.890 -1.110 1.00 . A A . 5 ARG HE 1 1
17 8965 1 1 5 ARG HG2 H -0.910 6.487 -2.032 1.00 . A A . 5 ARG HG2 1 1
17 8966 1 1 5 ARG HG3 H -0.567 7.005 -0.379 1.00 . A A . 5 ARG HG3 1 1
17 8967 1 1 5 ARG HH11 H -3.132 9.445 -0.223 1.00 . A A . 5 ARG HH11 1 1
17 8968 1 1 5 ARG HH12 H -3.250 10.966 0.596 1.00 . A A . 5 ARG HH12 1 1
17 8969 1 1 5 ARG HH21 H 0.087 11.910 0.012 1.00 . A A . 5 ARG HH21 1 1
17 8970 1 1 5 ARG HH22 H -1.425 12.368 0.723 1.00 . A A . 5 ARG HH22 1 1
17 8971 1 1 5 ARG N N 3.182 6.444 -1.628 1.00 . A A . 5 ARG N 1 1
17 8972 1 1 5 ARG NE N -0.720 9.718 -0.975 1.00 . A A . 5 ARG NE 1 1
17 8973 1 1 5 ARG NH1 N -2.703 10.314 0.065 1.00 . A A . 5 ARG NH1 1 1
17 8974 1 1 5 ARG NH2 N -0.881 11.705 0.201 1.00 . A A . 5 ARG NH2 1 1
17 8975 1 1 5 ARG O O 0.853 4.333 -3.008 1.00 . A A . 5 ARG O 1 1
17 8976 1 1 6 ALA C C 2.493 3.733 -5.349 1.00 . A A . 6 ALA C 1 1
17 8977 1 1 6 ALA CA C 1.948 5.157 -5.397 1.00 . A A . 6 ALA CA 1 1
17 8978 1 1 6 ALA CB C 2.638 5.953 -6.494 1.00 . A A . 6 ALA CB 1 1
17 8979 1 1 6 ALA H H 2.644 6.639 -4.063 1.00 . A A . 6 ALA H 1 1
17 8980 1 1 6 ALA HA H 0.892 5.116 -5.623 1.00 . A A . 6 ALA HA 1 1
17 8981 1 1 6 ALA HB1 H 2.243 6.957 -6.511 1.00 . A A . 6 ALA HB1 1 1
17 8982 1 1 6 ALA HB2 H 2.459 5.477 -7.447 1.00 . A A . 6 ALA HB2 1 1
17 8983 1 1 6 ALA HB3 H 3.698 5.985 -6.299 1.00 . A A . 6 ALA HB3 1 1
17 8984 1 1 6 ALA N N 2.102 5.821 -4.116 1.00 . A A . 6 ALA N 1 1
17 8985 1 1 6 ALA O O 1.888 2.815 -5.894 1.00 . A A . 6 ALA O 1 1
17 8986 1 1 7 GLN C C 3.378 1.254 -3.790 1.00 . A A . 7 GLN C 1 1
17 8987 1 1 7 GLN CA C 4.254 2.239 -4.561 1.00 . A A . 7 GLN CA 1 1
17 8988 1 1 7 GLN CB C 5.612 2.355 -3.870 1.00 . A A . 7 GLN CB 1 1
17 8989 1 1 7 GLN CD C 7.911 3.383 -3.870 1.00 . A A . 7 GLN CD 1 1
17 8990 1 1 7 GLN CG C 6.649 3.120 -4.666 1.00 . A A . 7 GLN CG 1 1
17 8991 1 1 7 GLN H H 4.046 4.326 -4.233 1.00 . A A . 7 GLN H 1 1
17 8992 1 1 7 GLN HA H 4.406 1.861 -5.560 1.00 . A A . 7 GLN HA 1 1
17 8993 1 1 7 GLN HB2 H 5.477 2.857 -2.924 1.00 . A A . 7 GLN HB2 1 1
17 8994 1 1 7 GLN HB3 H 5.992 1.360 -3.686 1.00 . A A . 7 GLN HB3 1 1
17 8995 1 1 7 GLN HE21 H 8.237 5.025 -4.917 1.00 . A A . 7 GLN HE21 1 1
17 8996 1 1 7 GLN HE22 H 9.408 4.669 -3.697 1.00 . A A . 7 GLN HE22 1 1
17 8997 1 1 7 GLN HG2 H 6.908 2.547 -5.544 1.00 . A A . 7 GLN HG2 1 1
17 8998 1 1 7 GLN HG3 H 6.226 4.067 -4.967 1.00 . A A . 7 GLN HG3 1 1
17 8999 1 1 7 GLN N N 3.624 3.555 -4.668 1.00 . A A . 7 GLN N 1 1
17 9000 1 1 7 GLN NE2 N 8.586 4.464 -4.191 1.00 . A A . 7 GLN NE2 1 1
17 9001 1 1 7 GLN O O 3.199 0.111 -4.210 1.00 . A A . 7 GLN O 1 1
17 9002 1 1 7 GLN OE1 O 8.276 2.614 -2.974 1.00 . A A . 7 GLN OE1 1 1
17 9003 1 1 8 LEU C C 0.638 0.573 -2.496 1.00 . A A . 8 LEU C 1 1
17 9004 1 1 8 LEU CA C 1.992 0.835 -1.861 1.00 . A A . 8 LEU CA 1 1
17 9005 1 1 8 LEU CB C 1.801 1.377 -0.464 1.00 . A A . 8 LEU CB 1 1
17 9006 1 1 8 LEU CD1 C 3.599 -0.227 0.220 1.00 . A A . 8 LEU CD1 1 1
17 9007 1 1 8 LEU CD2 C 3.879 2.204 0.700 1.00 . A A . 8 LEU CD2 1 1
17 9008 1 1 8 LEU CG C 2.900 1.071 0.547 1.00 . A A . 8 LEU CG 1 1
17 9009 1 1 8 LEU H H 3.018 2.607 -2.354 1.00 . A A . 8 LEU H 1 1
17 9010 1 1 8 LEU HA H 2.498 -0.114 -1.784 1.00 . A A . 8 LEU HA 1 1
17 9011 1 1 8 LEU HB2 H 1.678 2.448 -0.522 1.00 . A A . 8 LEU HB2 1 1
17 9012 1 1 8 LEU HB3 H 0.888 0.945 -0.089 1.00 . A A . 8 LEU HB3 1 1
17 9013 1 1 8 LEU HD11 H 4.136 -0.126 -0.710 1.00 . A A . 8 LEU HD11 1 1
17 9014 1 1 8 LEU HD12 H 2.851 -0.999 0.128 1.00 . A A . 8 LEU HD12 1 1
17 9015 1 1 8 LEU HD13 H 4.283 -0.476 1.017 1.00 . A A . 8 LEU HD13 1 1
17 9016 1 1 8 LEU HD21 H 4.234 2.196 1.723 1.00 . A A . 8 LEU HD21 1 1
17 9017 1 1 8 LEU HD22 H 3.391 3.140 0.486 1.00 . A A . 8 LEU HD22 1 1
17 9018 1 1 8 LEU HD23 H 4.712 2.060 0.030 1.00 . A A . 8 LEU HD23 1 1
17 9019 1 1 8 LEU HG H 2.415 0.932 1.499 1.00 . A A . 8 LEU HG 1 1
17 9020 1 1 8 LEU N N 2.836 1.693 -2.664 1.00 . A A . 8 LEU N 1 1
17 9021 1 1 8 LEU O O 0.158 -0.561 -2.494 1.00 . A A . 8 LEU O 1 1
17 9022 1 1 9 LEU C C -1.268 0.504 -4.819 1.00 . A A . 9 LEU C 1 1
17 9023 1 1 9 LEU CA C -1.302 1.458 -3.629 1.00 . A A . 9 LEU CA 1 1
17 9024 1 1 9 LEU CB C -1.894 2.805 -4.023 1.00 . A A . 9 LEU CB 1 1
17 9025 1 1 9 LEU CD1 C -1.824 3.933 -1.768 1.00 . A A . 9 LEU CD1 1 1
17 9026 1 1 9 LEU CD2 C -3.401 4.739 -3.517 1.00 . A A . 9 LEU CD2 1 1
17 9027 1 1 9 LEU CG C -2.701 3.531 -2.935 1.00 . A A . 9 LEU CG 1 1
17 9028 1 1 9 LEU H H 0.444 2.495 -3.027 1.00 . A A . 9 LEU H 1 1
17 9029 1 1 9 LEU HA H -1.939 1.019 -2.874 1.00 . A A . 9 LEU HA 1 1
17 9030 1 1 9 LEU HB2 H -1.089 3.452 -4.335 1.00 . A A . 9 LEU HB2 1 1
17 9031 1 1 9 LEU HB3 H -2.546 2.638 -4.859 1.00 . A A . 9 LEU HB3 1 1
17 9032 1 1 9 LEU HD11 H -2.415 4.456 -1.032 1.00 . A A . 9 LEU HD11 1 1
17 9033 1 1 9 LEU HD12 H -1.033 4.576 -2.123 1.00 . A A . 9 LEU HD12 1 1
17 9034 1 1 9 LEU HD13 H -1.389 3.051 -1.323 1.00 . A A . 9 LEU HD13 1 1
17 9035 1 1 9 LEU HD21 H -4.075 4.418 -4.298 1.00 . A A . 9 LEU HD21 1 1
17 9036 1 1 9 LEU HD22 H -2.667 5.416 -3.928 1.00 . A A . 9 LEU HD22 1 1
17 9037 1 1 9 LEU HD23 H -3.961 5.237 -2.740 1.00 . A A . 9 LEU HD23 1 1
17 9038 1 1 9 LEU HG H -3.456 2.858 -2.558 1.00 . A A . 9 LEU HG 1 1
17 9039 1 1 9 LEU N N 0.015 1.609 -3.032 1.00 . A A . 9 LEU N 1 1
17 9040 1 1 9 LEU O O -2.192 -0.290 -5.013 1.00 . A A . 9 LEU O 1 1
17 9041 1 1 10 THR C C 0.278 -1.755 -6.205 1.00 . A A . 10 THR C 1 1
17 9042 1 1 10 THR CA C -0.042 -0.353 -6.716 1.00 . A A . 10 THR CA 1 1
17 9043 1 1 10 THR CB C 1.046 0.113 -7.706 1.00 . A A . 10 THR CB 1 1
17 9044 1 1 10 THR CG2 C 0.563 1.312 -8.507 1.00 . A A . 10 THR CG2 1 1
17 9045 1 1 10 THR H H 0.494 1.237 -5.432 1.00 . A A . 10 THR H 1 1
17 9046 1 1 10 THR HA H -0.988 -0.391 -7.238 1.00 . A A . 10 THR HA 1 1
17 9047 1 1 10 THR HB H 1.260 -0.698 -8.388 1.00 . A A . 10 THR HB 1 1
17 9048 1 1 10 THR HG1 H 2.235 1.400 -6.801 1.00 . A A . 10 THR HG1 1 1
17 9049 1 1 10 THR HG21 H -0.324 1.042 -9.061 1.00 . A A . 10 THR HG21 1 1
17 9050 1 1 10 THR HG22 H 1.336 1.622 -9.193 1.00 . A A . 10 THR HG22 1 1
17 9051 1 1 10 THR HG23 H 0.332 2.125 -7.834 1.00 . A A . 10 THR HG23 1 1
17 9052 1 1 10 THR N N -0.199 0.564 -5.603 1.00 . A A . 10 THR N 1 1
17 9053 1 1 10 THR O O -0.127 -2.746 -6.798 1.00 . A A . 10 THR O 1 1
17 9054 1 1 10 THR OG1 O 2.239 0.453 -6.996 1.00 . A A . 10 THR OG1 1 1
17 9055 1 1 11 ALA C C 0.072 -3.837 -4.025 1.00 . A A . 11 ALA C 1 1
17 9056 1 1 11 ALA CA C 1.332 -3.095 -4.452 1.00 . A A . 11 ALA CA 1 1
17 9057 1 1 11 ALA CB C 2.251 -2.871 -3.267 1.00 . A A . 11 ALA CB 1 1
17 9058 1 1 11 ALA H H 1.298 -0.987 -4.665 1.00 . A A . 11 ALA H 1 1
17 9059 1 1 11 ALA HA H 1.859 -3.704 -5.172 1.00 . A A . 11 ALA HA 1 1
17 9060 1 1 11 ALA HB1 H 1.695 -2.427 -2.455 1.00 . A A . 11 ALA HB1 1 1
17 9061 1 1 11 ALA HB2 H 3.053 -2.207 -3.557 1.00 . A A . 11 ALA HB2 1 1
17 9062 1 1 11 ALA HB3 H 2.663 -3.817 -2.954 1.00 . A A . 11 ALA HB3 1 1
17 9063 1 1 11 ALA N N 0.991 -1.822 -5.079 1.00 . A A . 11 ALA N 1 1
17 9064 1 1 11 ALA O O -0.013 -5.057 -4.146 1.00 . A A . 11 ALA O 1 1
17 9065 1 1 12 ALA C C -2.865 -4.294 -4.367 1.00 . A A . 12 ALA C 1 1
17 9066 1 1 12 ALA CA C -2.202 -3.644 -3.157 1.00 . A A . 12 ALA CA 1 1
17 9067 1 1 12 ALA CB C -3.090 -2.544 -2.606 1.00 . A A . 12 ALA CB 1 1
17 9068 1 1 12 ALA H H -0.764 -2.116 -3.448 1.00 . A A . 12 ALA H 1 1
17 9069 1 1 12 ALA HA H -2.054 -4.382 -2.377 1.00 . A A . 12 ALA HA 1 1
17 9070 1 1 12 ALA HB1 H -3.242 -1.790 -3.365 1.00 . A A . 12 ALA HB1 1 1
17 9071 1 1 12 ALA HB2 H -2.618 -2.098 -1.744 1.00 . A A . 12 ALA HB2 1 1
17 9072 1 1 12 ALA HB3 H -4.044 -2.962 -2.319 1.00 . A A . 12 ALA HB3 1 1
17 9073 1 1 12 ALA N N -0.915 -3.081 -3.548 1.00 . A A . 12 ALA N 1 1
17 9074 1 1 12 ALA O O -3.414 -5.389 -4.277 1.00 . A A . 12 ALA O 1 1
17 9075 1 1 13 GLU C C -2.533 -5.311 -7.260 1.00 . A A . 13 GLU C 1 1
17 9076 1 1 13 GLU CA C -3.324 -4.096 -6.760 1.00 . A A . 13 GLU CA 1 1
17 9077 1 1 13 GLU CB C -3.282 -2.972 -7.796 1.00 . A A . 13 GLU CB 1 1
17 9078 1 1 13 GLU CD C -3.750 -2.210 -10.138 1.00 . A A . 13 GLU CD 1 1
17 9079 1 1 13 GLU CG C -3.866 -3.339 -9.143 1.00 . A A . 13 GLU CG 1 1
17 9080 1 1 13 GLU H H -2.308 -2.749 -5.494 1.00 . A A . 13 GLU H 1 1
17 9081 1 1 13 GLU HA H -4.351 -4.389 -6.594 1.00 . A A . 13 GLU HA 1 1
17 9082 1 1 13 GLU HB2 H -3.833 -2.127 -7.411 1.00 . A A . 13 GLU HB2 1 1
17 9083 1 1 13 GLU HB3 H -2.253 -2.678 -7.942 1.00 . A A . 13 GLU HB3 1 1
17 9084 1 1 13 GLU HG2 H -3.339 -4.198 -9.528 1.00 . A A . 13 GLU HG2 1 1
17 9085 1 1 13 GLU HG3 H -4.909 -3.584 -9.015 1.00 . A A . 13 GLU HG3 1 1
17 9086 1 1 13 GLU N N -2.771 -3.613 -5.501 1.00 . A A . 13 GLU N 1 1
17 9087 1 1 13 GLU O O -3.096 -6.255 -7.812 1.00 . A A . 13 GLU O 1 1
17 9088 1 1 13 GLU OE1 O -4.590 -1.284 -10.092 1.00 . A A . 13 GLU OE1 1 1
17 9089 1 1 13 GLU OE2 O -2.822 -2.241 -10.978 1.00 . A A . 13 GLU OE2 1 1
17 9090 1 1 14 LYS C C -0.692 -7.630 -6.659 1.00 . A A . 14 LYS C 1 1
17 9091 1 1 14 LYS CA C -0.361 -6.375 -7.449 1.00 . A A . 14 LYS CA 1 1
17 9092 1 1 14 LYS CB C 1.100 -5.992 -7.270 1.00 . A A . 14 LYS CB 1 1
17 9093 1 1 14 LYS CD C 2.956 -4.476 -7.986 1.00 . A A . 14 LYS CD 1 1
17 9094 1 1 14 LYS CE C 3.351 -3.387 -8.959 1.00 . A A . 14 LYS CE 1 1
17 9095 1 1 14 LYS CG C 1.545 -4.935 -8.252 1.00 . A A . 14 LYS CG 1 1
17 9096 1 1 14 LYS H H -0.832 -4.483 -6.630 1.00 . A A . 14 LYS H 1 1
17 9097 1 1 14 LYS HA H -0.539 -6.560 -8.498 1.00 . A A . 14 LYS HA 1 1
17 9098 1 1 14 LYS HB2 H 1.240 -5.611 -6.269 1.00 . A A . 14 LYS HB2 1 1
17 9099 1 1 14 LYS HB3 H 1.718 -6.866 -7.405 1.00 . A A . 14 LYS HB3 1 1
17 9100 1 1 14 LYS HD2 H 3.019 -4.090 -6.980 1.00 . A A . 14 LYS HD2 1 1
17 9101 1 1 14 LYS HD3 H 3.628 -5.312 -8.099 1.00 . A A . 14 LYS HD3 1 1
17 9102 1 1 14 LYS HE2 H 2.616 -2.600 -8.892 1.00 . A A . 14 LYS HE2 1 1
17 9103 1 1 14 LYS HE3 H 4.321 -3.005 -8.686 1.00 . A A . 14 LYS HE3 1 1
17 9104 1 1 14 LYS HG2 H 1.495 -5.343 -9.249 1.00 . A A . 14 LYS HG2 1 1
17 9105 1 1 14 LYS HG3 H 0.878 -4.088 -8.175 1.00 . A A . 14 LYS HG3 1 1
17 9106 1 1 14 LYS HZ1 H 3.677 -3.110 -10.997 1.00 . A A . 14 LYS HZ1 1 1
17 9107 1 1 14 LYS HZ2 H 2.450 -4.215 -10.654 1.00 . A A . 14 LYS HZ2 1 1
17 9108 1 1 14 LYS HZ3 H 4.070 -4.658 -10.452 1.00 . A A . 14 LYS HZ3 1 1
17 9109 1 1 14 LYS N N -1.226 -5.277 -7.052 1.00 . A A . 14 LYS N 1 1
17 9110 1 1 14 LYS NZ N 3.389 -3.878 -10.359 1.00 . A A . 14 LYS NZ 1 1
17 9111 1 1 14 LYS O O -0.651 -8.736 -7.188 1.00 . A A . 14 LYS O 1 1
17 9112 1 1 15 ALA C C -2.746 -9.146 -5.047 1.00 . A A . 15 ALA C 1 1
17 9113 1 1 15 ALA CA C -1.439 -8.554 -4.546 1.00 . A A . 15 ALA CA 1 1
17 9114 1 1 15 ALA CB C -1.577 -8.096 -3.113 1.00 . A A . 15 ALA CB 1 1
17 9115 1 1 15 ALA H H -1.016 -6.538 -5.019 1.00 . A A . 15 ALA H 1 1
17 9116 1 1 15 ALA HA H -0.669 -9.313 -4.596 1.00 . A A . 15 ALA HA 1 1
17 9117 1 1 15 ALA HB1 H -0.652 -7.645 -2.793 1.00 . A A . 15 ALA HB1 1 1
17 9118 1 1 15 ALA HB2 H -1.800 -8.946 -2.483 1.00 . A A . 15 ALA HB2 1 1
17 9119 1 1 15 ALA HB3 H -2.375 -7.373 -3.040 1.00 . A A . 15 ALA HB3 1 1
17 9120 1 1 15 ALA N N -1.039 -7.446 -5.394 1.00 . A A . 15 ALA N 1 1
17 9121 1 1 15 ALA O O -2.961 -10.355 -4.977 1.00 . A A . 15 ALA O 1 1
17 9122 1 1 16 ASP C C -4.596 -9.597 -7.348 1.00 . A A . 16 ASP C 1 1
17 9123 1 1 16 ASP CA C -4.875 -8.708 -6.160 1.00 . A A . 16 ASP CA 1 1
17 9124 1 1 16 ASP CB C -5.696 -7.500 -6.621 1.00 . A A . 16 ASP CB 1 1
17 9125 1 1 16 ASP CG C -6.694 -7.035 -5.596 1.00 . A A . 16 ASP CG 1 1
17 9126 1 1 16 ASP H H -3.408 -7.320 -5.521 1.00 . A A . 16 ASP H 1 1
17 9127 1 1 16 ASP HA H -5.437 -9.261 -5.422 1.00 . A A . 16 ASP HA 1 1
17 9128 1 1 16 ASP HB2 H -5.024 -6.681 -6.828 1.00 . A A . 16 ASP HB2 1 1
17 9129 1 1 16 ASP HB3 H -6.225 -7.754 -7.527 1.00 . A A . 16 ASP HB3 1 1
17 9130 1 1 16 ASP N N -3.617 -8.279 -5.557 1.00 . A A . 16 ASP N 1 1
17 9131 1 1 16 ASP O O -5.230 -10.634 -7.531 1.00 . A A . 16 ASP O 1 1
17 9132 1 1 16 ASP OD1 O -6.312 -6.290 -4.686 1.00 . A A . 16 ASP OD1 1 1
17 9133 1 1 16 ASP OD2 O -7.880 -7.404 -5.710 1.00 . A A . 16 ASP OD2 1 1
17 9134 1 1 17 GLU C C -2.580 -11.245 -8.941 1.00 . A A . 17 GLU C 1 1
17 9135 1 1 17 GLU CA C -3.223 -9.906 -9.318 1.00 . A A . 17 GLU CA 1 1
17 9136 1 1 17 GLU CB C -2.245 -9.043 -10.115 1.00 . A A . 17 GLU CB 1 1
17 9137 1 1 17 GLU CD C -2.807 -9.985 -12.375 1.00 . A A . 17 GLU CD 1 1
17 9138 1 1 17 GLU CG C -1.721 -9.694 -11.366 1.00 . A A . 17 GLU CG 1 1
17 9139 1 1 17 GLU H H -3.155 -8.352 -7.933 1.00 . A A . 17 GLU H 1 1
17 9140 1 1 17 GLU HA H -4.099 -10.087 -9.921 1.00 . A A . 17 GLU HA 1 1
17 9141 1 1 17 GLU HB2 H -2.741 -8.126 -10.397 1.00 . A A . 17 GLU HB2 1 1
17 9142 1 1 17 GLU HB3 H -1.404 -8.801 -9.481 1.00 . A A . 17 GLU HB3 1 1
17 9143 1 1 17 GLU HG2 H -0.982 -9.050 -11.820 1.00 . A A . 17 GLU HG2 1 1
17 9144 1 1 17 GLU HG3 H -1.263 -10.623 -11.070 1.00 . A A . 17 GLU HG3 1 1
17 9145 1 1 17 GLU N N -3.625 -9.186 -8.143 1.00 . A A . 17 GLU N 1 1
17 9146 1 1 17 GLU O O -2.755 -12.246 -9.632 1.00 . A A . 17 GLU O 1 1
17 9147 1 1 17 GLU OE1 O -3.391 -9.024 -12.921 1.00 . A A . 17 GLU OE1 1 1
17 9148 1 1 17 GLU OE2 O -3.072 -11.176 -12.647 1.00 . A A . 17 GLU OE2 1 1
17 9149 1 1 18 LEU C C -2.160 -13.381 -6.627 1.00 . A A . 18 LEU C 1 1
17 9150 1 1 18 LEU CA C -1.195 -12.468 -7.372 1.00 . A A . 18 LEU CA 1 1
17 9151 1 1 18 LEU CB C -0.014 -12.110 -6.481 1.00 . A A . 18 LEU CB 1 1
17 9152 1 1 18 LEU CD1 C 2.243 -11.095 -6.188 1.00 . A A . 18 LEU CD1 1 1
17 9153 1 1 18 LEU CD2 C 1.611 -12.063 -8.396 1.00 . A A . 18 LEU CD2 1 1
17 9154 1 1 18 LEU CG C 1.112 -11.329 -7.158 1.00 . A A . 18 LEU CG 1 1
17 9155 1 1 18 LEU H H -1.771 -10.435 -7.305 1.00 . A A . 18 LEU H 1 1
17 9156 1 1 18 LEU HA H -0.820 -12.988 -8.239 1.00 . A A . 18 LEU HA 1 1
17 9157 1 1 18 LEU HB2 H -0.386 -11.519 -5.656 1.00 . A A . 18 LEU HB2 1 1
17 9158 1 1 18 LEU HB3 H 0.400 -13.022 -6.083 1.00 . A A . 18 LEU HB3 1 1
17 9159 1 1 18 LEU HD11 H 3.029 -10.544 -6.679 1.00 . A A . 18 LEU HD11 1 1
17 9160 1 1 18 LEU HD12 H 2.621 -12.050 -5.855 1.00 . A A . 18 LEU HD12 1 1
17 9161 1 1 18 LEU HD13 H 1.878 -10.535 -5.341 1.00 . A A . 18 LEU HD13 1 1
17 9162 1 1 18 LEU HD21 H 0.814 -12.133 -9.121 1.00 . A A . 18 LEU HD21 1 1
17 9163 1 1 18 LEU HD22 H 1.934 -13.055 -8.120 1.00 . A A . 18 LEU HD22 1 1
17 9164 1 1 18 LEU HD23 H 2.441 -11.520 -8.824 1.00 . A A . 18 LEU HD23 1 1
17 9165 1 1 18 LEU HG H 0.734 -10.365 -7.466 1.00 . A A . 18 LEU HG 1 1
17 9166 1 1 18 LEU N N -1.863 -11.261 -7.827 1.00 . A A . 18 LEU N 1 1
17 9167 1 1 18 LEU O O -1.903 -14.574 -6.468 1.00 . A A . 18 LEU O 1 1
17 9168 1 1 19 GLY C C -3.862 -14.026 -4.118 1.00 . A A . 19 GLY C 1 1
17 9169 1 1 19 GLY CA C -4.294 -13.591 -5.506 1.00 . A A . 19 GLY CA 1 1
17 9170 1 1 19 GLY H H -3.420 -11.859 -6.348 1.00 . A A . 19 GLY H 1 1
17 9171 1 1 19 GLY HA2 H -5.188 -12.991 -5.419 1.00 . A A . 19 GLY HA2 1 1
17 9172 1 1 19 GLY HA3 H -4.522 -14.470 -6.091 1.00 . A A . 19 GLY HA3 1 1
17 9173 1 1 19 GLY N N -3.280 -12.820 -6.200 1.00 . A A . 19 GLY N 1 1
17 9174 1 1 19 GLY O O -4.311 -15.057 -3.621 1.00 . A A . 19 GLY O 1 1
17 9175 1 1 20 CYS C C -3.162 -12.664 -1.101 1.00 . A A . 20 CYS C 1 1
17 9176 1 1 20 CYS CA C -2.512 -13.565 -2.158 1.00 . A A . 20 CYS CA 1 1
17 9177 1 1 20 CYS CB C -0.985 -13.472 -2.109 1.00 . A A . 20 CYS CB 1 1
17 9178 1 1 20 CYS H H -2.680 -12.425 -3.931 1.00 . A A . 20 CYS H 1 1
17 9179 1 1 20 CYS HA H -2.802 -14.585 -1.953 1.00 . A A . 20 CYS HA 1 1
17 9180 1 1 20 CYS HB2 H -0.668 -13.464 -1.077 1.00 . A A . 20 CYS HB2 1 1
17 9181 1 1 20 CYS HB3 H -0.565 -14.338 -2.600 1.00 . A A . 20 CYS HB3 1 1
17 9182 1 1 20 CYS HG H 1.000 -11.971 -2.600 1.00 . A A . 20 CYS HG 1 1
17 9183 1 1 20 CYS N N -2.996 -13.244 -3.491 1.00 . A A . 20 CYS N 1 1
17 9184 1 1 20 CYS O O -2.782 -11.501 -0.939 1.00 . A A . 20 CYS O 1 1
17 9185 1 1 20 CYS SG S -0.296 -12.000 -2.901 1.00 . A A . 20 CYS SG 1 1
17 9186 1 1 21 PRO C C -4.044 -11.847 1.741 1.00 . A A . 21 PRO C 1 1
17 9187 1 1 21 PRO CA C -4.918 -12.444 0.642 1.00 . A A . 21 PRO CA 1 1
17 9188 1 1 21 PRO CB C -5.868 -13.491 1.240 1.00 . A A . 21 PRO CB 1 1
17 9189 1 1 21 PRO CD C -4.639 -14.591 -0.477 1.00 . A A . 21 PRO CD 1 1
17 9190 1 1 21 PRO CG C -5.974 -14.545 0.198 1.00 . A A . 21 PRO CG 1 1
17 9191 1 1 21 PRO HA H -5.497 -11.657 0.187 1.00 . A A . 21 PRO HA 1 1
17 9192 1 1 21 PRO HB2 H -5.447 -13.880 2.155 1.00 . A A . 21 PRO HB2 1 1
17 9193 1 1 21 PRO HB3 H -6.827 -13.038 1.443 1.00 . A A . 21 PRO HB3 1 1
17 9194 1 1 21 PRO HD2 H -3.980 -15.272 0.039 1.00 . A A . 21 PRO HD2 1 1
17 9195 1 1 21 PRO HD3 H -4.751 -14.880 -1.512 1.00 . A A . 21 PRO HD3 1 1
17 9196 1 1 21 PRO HG2 H -6.193 -15.496 0.661 1.00 . A A . 21 PRO HG2 1 1
17 9197 1 1 21 PRO HG3 H -6.745 -14.286 -0.512 1.00 . A A . 21 PRO HG3 1 1
17 9198 1 1 21 PRO N N -4.160 -13.201 -0.369 1.00 . A A . 21 PRO N 1 1
17 9199 1 1 21 PRO O O -4.245 -10.699 2.145 1.00 . A A . 21 PRO O 1 1
17 9200 1 1 22 GLU C C -1.369 -10.969 2.883 1.00 . A A . 22 GLU C 1 1
17 9201 1 1 22 GLU CA C -2.218 -12.154 3.307 1.00 . A A . 22 GLU CA 1 1
17 9202 1 1 22 GLU CB C -1.319 -13.275 3.805 1.00 . A A . 22 GLU CB 1 1
17 9203 1 1 22 GLU CD C 0.537 -13.942 5.352 1.00 . A A . 22 GLU CD 1 1
17 9204 1 1 22 GLU CG C -0.385 -12.844 4.918 1.00 . A A . 22 GLU CG 1 1
17 9205 1 1 22 GLU H H -2.913 -13.499 1.820 1.00 . A A . 22 GLU H 1 1
17 9206 1 1 22 GLU HA H -2.863 -11.844 4.115 1.00 . A A . 22 GLU HA 1 1
17 9207 1 1 22 GLU HB2 H -1.935 -14.084 4.170 1.00 . A A . 22 GLU HB2 1 1
17 9208 1 1 22 GLU HB3 H -0.719 -13.634 2.981 1.00 . A A . 22 GLU HB3 1 1
17 9209 1 1 22 GLU HG2 H 0.208 -12.013 4.570 1.00 . A A . 22 GLU HG2 1 1
17 9210 1 1 22 GLU HG3 H -0.978 -12.531 5.766 1.00 . A A . 22 GLU HG3 1 1
17 9211 1 1 22 GLU N N -3.068 -12.614 2.217 1.00 . A A . 22 GLU N 1 1
17 9212 1 1 22 GLU O O -1.270 -9.976 3.608 1.00 . A A . 22 GLU O 1 1
17 9213 1 1 22 GLU OE1 O 1.528 -14.205 4.643 1.00 . A A . 22 GLU OE1 1 1
17 9214 1 1 22 GLU OE2 O 0.288 -14.543 6.410 1.00 . A A . 22 GLU OE2 1 1
17 9215 1 1 23 GLU C C -0.815 -8.781 0.877 1.00 . A A . 23 GLU C 1 1
17 9216 1 1 23 GLU CA C 0.046 -9.974 1.212 1.00 . A A . 23 GLU CA 1 1
17 9217 1 1 23 GLU CB C 0.862 -10.395 -0.008 1.00 . A A . 23 GLU CB 1 1
17 9218 1 1 23 GLU CD C 2.804 -11.733 -0.881 1.00 . A A . 23 GLU CD 1 1
17 9219 1 1 23 GLU CG C 1.810 -11.555 0.243 1.00 . A A . 23 GLU CG 1 1
17 9220 1 1 23 GLU H H -0.902 -11.862 1.156 1.00 . A A . 23 GLU H 1 1
17 9221 1 1 23 GLU HA H 0.722 -9.696 2.007 1.00 . A A . 23 GLU HA 1 1
17 9222 1 1 23 GLU HB2 H 0.183 -10.680 -0.797 1.00 . A A . 23 GLU HB2 1 1
17 9223 1 1 23 GLU HB3 H 1.445 -9.549 -0.341 1.00 . A A . 23 GLU HB3 1 1
17 9224 1 1 23 GLU HG2 H 2.352 -11.371 1.159 1.00 . A A . 23 GLU HG2 1 1
17 9225 1 1 23 GLU HG3 H 1.232 -12.462 0.342 1.00 . A A . 23 GLU HG3 1 1
17 9226 1 1 23 GLU N N -0.779 -11.057 1.702 1.00 . A A . 23 GLU N 1 1
17 9227 1 1 23 GLU O O -0.423 -7.646 1.104 1.00 . A A . 23 GLU O 1 1
17 9228 1 1 23 GLU OE1 O 3.904 -11.139 -0.811 1.00 . A A . 23 GLU OE1 1 1
17 9229 1 1 23 GLU OE2 O 2.489 -12.443 -1.856 1.00 . A A . 23 GLU OE2 1 1
17 9230 1 1 24 ARG C C -3.304 -7.157 1.207 1.00 . A A . 24 ARG C 1 1
17 9231 1 1 24 ARG CA C -2.930 -7.992 -0.006 1.00 . A A . 24 ARG CA 1 1
17 9232 1 1 24 ARG CB C -4.193 -8.573 -0.638 1.00 . A A . 24 ARG CB 1 1
17 9233 1 1 24 ARG CD C -6.419 -8.102 -1.687 1.00 . A A . 24 ARG CD 1 1
17 9234 1 1 24 ARG CG C -5.087 -7.525 -1.266 1.00 . A A . 24 ARG CG 1 1
17 9235 1 1 24 ARG CZ C -8.384 -6.615 -1.929 1.00 . A A . 24 ARG CZ 1 1
17 9236 1 1 24 ARG H H -2.269 -9.984 0.214 1.00 . A A . 24 ARG H 1 1
17 9237 1 1 24 ARG HA H -2.439 -7.358 -0.729 1.00 . A A . 24 ARG HA 1 1
17 9238 1 1 24 ARG HB2 H -3.907 -9.280 -1.404 1.00 . A A . 24 ARG HB2 1 1
17 9239 1 1 24 ARG HB3 H -4.759 -9.090 0.123 1.00 . A A . 24 ARG HB3 1 1
17 9240 1 1 24 ARG HD2 H -6.245 -8.940 -2.347 1.00 . A A . 24 ARG HD2 1 1
17 9241 1 1 24 ARG HD3 H -6.946 -8.439 -0.809 1.00 . A A . 24 ARG HD3 1 1
17 9242 1 1 24 ARG HE H -6.882 -6.790 -3.255 1.00 . A A . 24 ARG HE 1 1
17 9243 1 1 24 ARG HG2 H -5.259 -6.738 -0.546 1.00 . A A . 24 ARG HG2 1 1
17 9244 1 1 24 ARG HG3 H -4.590 -7.116 -2.134 1.00 . A A . 24 ARG HG3 1 1
17 9245 1 1 24 ARG HH11 H -8.396 -7.706 -0.212 1.00 . A A . 24 ARG HH11 1 1
17 9246 1 1 24 ARG HH12 H -9.742 -6.646 -0.416 1.00 . A A . 24 ARG HH12 1 1
17 9247 1 1 24 ARG HH21 H -8.660 -5.389 -3.521 1.00 . A A . 24 ARG HH21 1 1
17 9248 1 1 24 ARG HH22 H -9.899 -5.318 -2.318 1.00 . A A . 24 ARG HH22 1 1
17 9249 1 1 24 ARG N N -2.008 -9.049 0.360 1.00 . A A . 24 ARG N 1 1
17 9250 1 1 24 ARG NE N -7.233 -7.111 -2.381 1.00 . A A . 24 ARG NE 1 1
17 9251 1 1 24 ARG NH1 N -8.880 -7.021 -0.763 1.00 . A A . 24 ARG NH1 1 1
17 9252 1 1 24 ARG NH2 N -9.034 -5.703 -2.644 1.00 . A A . 24 ARG NH2 1 1
17 9253 1 1 24 ARG O O -3.305 -5.934 1.146 1.00 . A A . 24 ARG O 1 1
17 9254 1 1 25 ALA C C -2.847 -6.253 4.059 1.00 . A A . 25 ALA C 1 1
17 9255 1 1 25 ALA CA C -3.977 -7.140 3.545 1.00 . A A . 25 ALA CA 1 1
17 9256 1 1 25 ALA CB C -4.387 -8.148 4.607 1.00 . A A . 25 ALA CB 1 1
17 9257 1 1 25 ALA H H -3.552 -8.807 2.309 1.00 . A A . 25 ALA H 1 1
17 9258 1 1 25 ALA HA H -4.832 -6.518 3.323 1.00 . A A . 25 ALA HA 1 1
17 9259 1 1 25 ALA HB1 H -3.539 -8.768 4.861 1.00 . A A . 25 ALA HB1 1 1
17 9260 1 1 25 ALA HB2 H -5.184 -8.770 4.225 1.00 . A A . 25 ALA HB2 1 1
17 9261 1 1 25 ALA HB3 H -4.729 -7.625 5.488 1.00 . A A . 25 ALA HB3 1 1
17 9262 1 1 25 ALA N N -3.592 -7.825 2.318 1.00 . A A . 25 ALA N 1 1
17 9263 1 1 25 ALA O O -3.071 -5.099 4.444 1.00 . A A . 25 ALA O 1 1
17 9264 1 1 26 GLN C C -0.119 -4.898 3.552 1.00 . A A . 26 GLN C 1 1
17 9265 1 1 26 GLN CA C -0.471 -6.032 4.508 1.00 . A A . 26 GLN CA 1 1
17 9266 1 1 26 GLN CB C 0.724 -6.962 4.709 1.00 . A A . 26 GLN CB 1 1
17 9267 1 1 26 GLN CD C 1.706 -8.888 6.020 1.00 . A A . 26 GLN CD 1 1
17 9268 1 1 26 GLN CG C 0.522 -7.966 5.831 1.00 . A A . 26 GLN CG 1 1
17 9269 1 1 26 GLN H H -1.509 -7.695 3.700 1.00 . A A . 26 GLN H 1 1
17 9270 1 1 26 GLN HA H -0.735 -5.600 5.461 1.00 . A A . 26 GLN HA 1 1
17 9271 1 1 26 GLN HB2 H 0.902 -7.505 3.793 1.00 . A A . 26 GLN HB2 1 1
17 9272 1 1 26 GLN HB3 H 1.595 -6.366 4.940 1.00 . A A . 26 GLN HB3 1 1
17 9273 1 1 26 GLN HE21 H 1.323 -9.014 7.959 1.00 . A A . 26 GLN HE21 1 1
17 9274 1 1 26 GLN HE22 H 2.688 -9.921 7.402 1.00 . A A . 26 GLN HE22 1 1
17 9275 1 1 26 GLN HG2 H 0.359 -7.426 6.752 1.00 . A A . 26 GLN HG2 1 1
17 9276 1 1 26 GLN HG3 H -0.350 -8.563 5.607 1.00 . A A . 26 GLN HG3 1 1
17 9277 1 1 26 GLN N N -1.630 -6.780 4.036 1.00 . A A . 26 GLN N 1 1
17 9278 1 1 26 GLN NE2 N 1.930 -9.316 7.249 1.00 . A A . 26 GLN NE2 1 1
17 9279 1 1 26 GLN O O 0.196 -3.787 3.982 1.00 . A A . 26 GLN O 1 1
17 9280 1 1 26 GLN OE1 O 2.419 -9.207 5.070 1.00 . A A . 26 GLN OE1 1 1
17 9281 1 1 27 LEU C C -0.967 -3.066 1.265 1.00 . A A . 27 LEU C 1 1
17 9282 1 1 27 LEU CA C 0.089 -4.164 1.253 1.00 . A A . 27 LEU CA 1 1
17 9283 1 1 27 LEU CB C 0.217 -4.802 -0.117 1.00 . A A . 27 LEU CB 1 1
17 9284 1 1 27 LEU CD1 C 1.427 -6.405 -1.593 1.00 . A A . 27 LEU CD1 1 1
17 9285 1 1 27 LEU CD2 C 2.716 -4.718 -0.319 1.00 . A A . 27 LEU CD2 1 1
17 9286 1 1 27 LEU CG C 1.495 -5.621 -0.315 1.00 . A A . 27 LEU CG 1 1
17 9287 1 1 27 LEU H H -0.436 -6.079 1.967 1.00 . A A . 27 LEU H 1 1
17 9288 1 1 27 LEU HA H 1.041 -3.724 1.507 1.00 . A A . 27 LEU HA 1 1
17 9289 1 1 27 LEU HB2 H -0.634 -5.449 -0.272 1.00 . A A . 27 LEU HB2 1 1
17 9290 1 1 27 LEU HB3 H 0.199 -4.022 -0.861 1.00 . A A . 27 LEU HB3 1 1
17 9291 1 1 27 LEU HD11 H 1.208 -5.732 -2.407 1.00 . A A . 27 LEU HD11 1 1
17 9292 1 1 27 LEU HD12 H 0.650 -7.146 -1.506 1.00 . A A . 27 LEU HD12 1 1
17 9293 1 1 27 LEU HD13 H 2.375 -6.889 -1.766 1.00 . A A . 27 LEU HD13 1 1
17 9294 1 1 27 LEU HD21 H 3.601 -5.310 -0.497 1.00 . A A . 27 LEU HD21 1 1
17 9295 1 1 27 LEU HD22 H 2.803 -4.219 0.635 1.00 . A A . 27 LEU HD22 1 1
17 9296 1 1 27 LEU HD23 H 2.612 -3.983 -1.104 1.00 . A A . 27 LEU HD23 1 1
17 9297 1 1 27 LEU HG H 1.597 -6.320 0.501 1.00 . A A . 27 LEU HG 1 1
17 9298 1 1 27 LEU N N -0.193 -5.170 2.258 1.00 . A A . 27 LEU N 1 1
17 9299 1 1 27 LEU O O -0.663 -1.903 1.030 1.00 . A A . 27 LEU O 1 1
17 9300 1 1 28 LEU C C -3.098 -1.623 2.938 1.00 . A A . 28 LEU C 1 1
17 9301 1 1 28 LEU CA C -3.290 -2.472 1.687 1.00 . A A . 28 LEU CA 1 1
17 9302 1 1 28 LEU CB C -4.642 -3.166 1.717 1.00 . A A . 28 LEU CB 1 1
17 9303 1 1 28 LEU CD1 C -6.348 -4.507 0.511 1.00 . A A . 28 LEU CD1 1 1
17 9304 1 1 28 LEU CD2 C -5.711 -2.274 -0.360 1.00 . A A . 28 LEU CD2 1 1
17 9305 1 1 28 LEU CG C -5.219 -3.526 0.353 1.00 . A A . 28 LEU CG 1 1
17 9306 1 1 28 LEU H H -2.410 -4.398 1.667 1.00 . A A . 28 LEU H 1 1
17 9307 1 1 28 LEU HA H -3.256 -1.830 0.820 1.00 . A A . 28 LEU HA 1 1
17 9308 1 1 28 LEU HB2 H -4.549 -4.070 2.299 1.00 . A A . 28 LEU HB2 1 1
17 9309 1 1 28 LEU HB3 H -5.340 -2.511 2.208 1.00 . A A . 28 LEU HB3 1 1
17 9310 1 1 28 LEU HD11 H -6.728 -4.768 -0.464 1.00 . A A . 28 LEU HD11 1 1
17 9311 1 1 28 LEU HD12 H -7.129 -4.056 1.103 1.00 . A A . 28 LEU HD12 1 1
17 9312 1 1 28 LEU HD13 H -5.978 -5.391 1.005 1.00 . A A . 28 LEU HD13 1 1
17 9313 1 1 28 LEU HD21 H -6.130 -2.548 -1.317 1.00 . A A . 28 LEU HD21 1 1
17 9314 1 1 28 LEU HD22 H -4.885 -1.595 -0.510 1.00 . A A . 28 LEU HD22 1 1
17 9315 1 1 28 LEU HD23 H -6.470 -1.792 0.239 1.00 . A A . 28 LEU HD23 1 1
17 9316 1 1 28 LEU HG H -4.452 -3.983 -0.254 1.00 . A A . 28 LEU HG 1 1
17 9317 1 1 28 LEU N N -2.210 -3.441 1.556 1.00 . A A . 28 LEU N 1 1
17 9318 1 1 28 LEU O O -3.465 -0.447 2.966 1.00 . A A . 28 LEU O 1 1
17 9319 1 1 29 THR C C -1.098 -0.494 4.904 1.00 . A A . 29 THR C 1 1
17 9320 1 1 29 THR CA C -2.203 -1.507 5.193 1.00 . A A . 29 THR CA 1 1
17 9321 1 1 29 THR CB C -1.741 -2.473 6.306 1.00 . A A . 29 THR CB 1 1
17 9322 1 1 29 THR CG2 C -1.427 -1.715 7.591 1.00 . A A . 29 THR CG2 1 1
17 9323 1 1 29 THR H H -2.306 -3.181 3.907 1.00 . A A . 29 THR H 1 1
17 9324 1 1 29 THR HA H -3.091 -0.985 5.521 1.00 . A A . 29 THR HA 1 1
17 9325 1 1 29 THR HB H -0.849 -2.983 5.973 1.00 . A A . 29 THR HB 1 1
17 9326 1 1 29 THR HG1 H -2.943 -3.955 5.760 1.00 . A A . 29 THR HG1 1 1
17 9327 1 1 29 THR HG21 H -1.103 -2.412 8.351 1.00 . A A . 29 THR HG21 1 1
17 9328 1 1 29 THR HG22 H -2.313 -1.199 7.930 1.00 . A A . 29 THR HG22 1 1
17 9329 1 1 29 THR HG23 H -0.642 -0.998 7.403 1.00 . A A . 29 THR HG23 1 1
17 9330 1 1 29 THR N N -2.520 -2.226 3.970 1.00 . A A . 29 THR N 1 1
17 9331 1 1 29 THR O O -1.163 0.659 5.326 1.00 . A A . 29 THR O 1 1
17 9332 1 1 29 THR OG1 O -2.767 -3.445 6.564 1.00 . A A . 29 THR OG1 1 1
17 9333 1 1 30 ALA C C 0.500 1.019 2.834 1.00 . A A . 30 ALA C 1 1
17 9334 1 1 30 ALA CA C 1.005 -0.100 3.737 1.00 . A A . 30 ALA CA 1 1
17 9335 1 1 30 ALA CB C 2.042 -0.955 3.035 1.00 . A A . 30 ALA CB 1 1
17 9336 1 1 30 ALA H H -0.098 -1.888 3.889 1.00 . A A . 30 ALA H 1 1
17 9337 1 1 30 ALA HA H 1.478 0.360 4.591 1.00 . A A . 30 ALA HA 1 1
17 9338 1 1 30 ALA HB1 H 2.293 -1.798 3.661 1.00 . A A . 30 ALA HB1 1 1
17 9339 1 1 30 ALA HB2 H 2.932 -0.369 2.857 1.00 . A A . 30 ALA HB2 1 1
17 9340 1 1 30 ALA HB3 H 1.644 -1.308 2.096 1.00 . A A . 30 ALA HB3 1 1
17 9341 1 1 30 ALA N N -0.097 -0.943 4.160 1.00 . A A . 30 ALA N 1 1
17 9342 1 1 30 ALA O O 0.947 2.154 2.937 1.00 . A A . 30 ALA O 1 1
17 9343 1 1 31 ALA C C -1.781 2.749 1.885 1.00 . A A . 31 ALA C 1 1
17 9344 1 1 31 ALA CA C -1.068 1.674 1.075 1.00 . A A . 31 ALA CA 1 1
17 9345 1 1 31 ALA CB C -2.053 0.983 0.145 1.00 . A A . 31 ALA CB 1 1
17 9346 1 1 31 ALA H H -0.740 -0.248 1.905 1.00 . A A . 31 ALA H 1 1
17 9347 1 1 31 ALA HA H -0.297 2.132 0.465 1.00 . A A . 31 ALA HA 1 1
17 9348 1 1 31 ALA HB1 H -1.529 0.259 -0.459 1.00 . A A . 31 ALA HB1 1 1
17 9349 1 1 31 ALA HB2 H -2.521 1.717 -0.494 1.00 . A A . 31 ALA HB2 1 1
17 9350 1 1 31 ALA HB3 H -2.809 0.482 0.732 1.00 . A A . 31 ALA HB3 1 1
17 9351 1 1 31 ALA N N -0.454 0.690 1.963 1.00 . A A . 31 ALA N 1 1
17 9352 1 1 31 ALA O O -1.635 3.940 1.627 1.00 . A A . 31 ALA O 1 1
17 9353 1 1 32 GLU C C -2.305 4.051 4.593 1.00 . A A . 32 GLU C 1 1
17 9354 1 1 32 GLU CA C -3.267 3.206 3.766 1.00 . A A . 32 GLU CA 1 1
17 9355 1 1 32 GLU CB C -4.155 2.381 4.700 1.00 . A A . 32 GLU CB 1 1
17 9356 1 1 32 GLU CD C -6.392 3.399 4.206 1.00 . A A . 32 GLU CD 1 1
17 9357 1 1 32 GLU CG C -5.346 3.131 5.259 1.00 . A A . 32 GLU CG 1 1
17 9358 1 1 32 GLU H H -2.572 1.342 3.052 1.00 . A A . 32 GLU H 1 1
17 9359 1 1 32 GLU HA H -3.885 3.857 3.163 1.00 . A A . 32 GLU HA 1 1
17 9360 1 1 32 GLU HB2 H -4.525 1.524 4.157 1.00 . A A . 32 GLU HB2 1 1
17 9361 1 1 32 GLU HB3 H -3.555 2.034 5.529 1.00 . A A . 32 GLU HB3 1 1
17 9362 1 1 32 GLU HG2 H -5.790 2.543 6.047 1.00 . A A . 32 GLU HG2 1 1
17 9363 1 1 32 GLU HG3 H -5.007 4.074 5.660 1.00 . A A . 32 GLU HG3 1 1
17 9364 1 1 32 GLU N N -2.520 2.309 2.895 1.00 . A A . 32 GLU N 1 1
17 9365 1 1 32 GLU O O -2.530 5.243 4.809 1.00 . A A . 32 GLU O 1 1
17 9366 1 1 32 GLU OE1 O -7.123 2.451 3.834 1.00 . A A . 32 GLU OE1 1 1
17 9367 1 1 32 GLU OE2 O -6.500 4.553 3.743 1.00 . A A . 32 GLU OE2 1 1
17 9368 1 1 33 LYS C C 0.508 5.126 5.011 1.00 . A A . 33 LYS C 1 1
17 9369 1 1 33 LYS CA C -0.214 4.072 5.840 1.00 . A A . 33 LYS CA 1 1
17 9370 1 1 33 LYS CB C 0.779 3.033 6.363 1.00 . A A . 33 LYS CB 1 1
17 9371 1 1 33 LYS CD C 2.723 2.474 7.855 1.00 . A A . 33 LYS CD 1 1
17 9372 1 1 33 LYS CE C 1.969 1.332 8.524 1.00 . A A . 33 LYS CE 1 1
17 9373 1 1 33 LYS CG C 1.777 3.568 7.376 1.00 . A A . 33 LYS CG 1 1
17 9374 1 1 33 LYS H H -1.127 2.463 4.829 1.00 . A A . 33 LYS H 1 1
17 9375 1 1 33 LYS HA H -0.698 4.552 6.677 1.00 . A A . 33 LYS HA 1 1
17 9376 1 1 33 LYS HB2 H 0.221 2.235 6.830 1.00 . A A . 33 LYS HB2 1 1
17 9377 1 1 33 LYS HB3 H 1.328 2.628 5.526 1.00 . A A . 33 LYS HB3 1 1
17 9378 1 1 33 LYS HD2 H 3.266 2.083 7.008 1.00 . A A . 33 LYS HD2 1 1
17 9379 1 1 33 LYS HD3 H 3.418 2.898 8.565 1.00 . A A . 33 LYS HD3 1 1
17 9380 1 1 33 LYS HE2 H 1.413 1.725 9.361 1.00 . A A . 33 LYS HE2 1 1
17 9381 1 1 33 LYS HE3 H 1.284 0.901 7.810 1.00 . A A . 33 LYS HE3 1 1
17 9382 1 1 33 LYS HG2 H 2.357 4.353 6.914 1.00 . A A . 33 LYS HG2 1 1
17 9383 1 1 33 LYS HG3 H 1.239 3.965 8.224 1.00 . A A . 33 LYS HG3 1 1
17 9384 1 1 33 LYS HZ1 H 3.596 0.673 9.651 1.00 . A A . 33 LYS HZ1 1 1
17 9385 1 1 33 LYS HZ2 H 3.373 -0.177 8.209 1.00 . A A . 33 LYS HZ2 1 1
17 9386 1 1 33 LYS HZ3 H 2.346 -0.455 9.521 1.00 . A A . 33 LYS HZ3 1 1
17 9387 1 1 33 LYS N N -1.233 3.417 5.041 1.00 . A A . 33 LYS N 1 1
17 9388 1 1 33 LYS NZ N 2.885 0.273 9.009 1.00 . A A . 33 LYS NZ 1 1
17 9389 1 1 33 LYS O O 0.789 6.220 5.490 1.00 . A A . 33 LYS O 1 1
17 9390 1 1 34 ALA C C 0.584 6.935 2.619 1.00 . A A . 34 ALA C 1 1
17 9391 1 1 34 ALA CA C 1.448 5.708 2.844 1.00 . A A . 34 ALA CA 1 1
17 9392 1 1 34 ALA CB C 1.748 5.020 1.532 1.00 . A A . 34 ALA CB 1 1
17 9393 1 1 34 ALA H H 0.558 3.887 3.441 1.00 . A A . 34 ALA H 1 1
17 9394 1 1 34 ALA HA H 2.382 6.014 3.293 1.00 . A A . 34 ALA HA 1 1
17 9395 1 1 34 ALA HB1 H 2.345 5.671 0.912 1.00 . A A . 34 ALA HB1 1 1
17 9396 1 1 34 ALA HB2 H 0.820 4.788 1.028 1.00 . A A . 34 ALA HB2 1 1
17 9397 1 1 34 ALA HB3 H 2.290 4.108 1.726 1.00 . A A . 34 ALA HB3 1 1
17 9398 1 1 34 ALA N N 0.791 4.789 3.758 1.00 . A A . 34 ALA N 1 1
17 9399 1 1 34 ALA O O 1.091 8.053 2.496 1.00 . A A . 34 ALA O 1 1
17 9400 1 1 35 ASP C C -1.555 8.745 3.640 1.00 . A A . 35 ASP C 1 1
17 9401 1 1 35 ASP CA C -1.681 7.810 2.444 1.00 . A A . 35 ASP CA 1 1
17 9402 1 1 35 ASP CB C -3.120 7.270 2.356 1.00 . A A . 35 ASP CB 1 1
17 9403 1 1 35 ASP CG C -3.546 6.914 0.945 1.00 . A A . 35 ASP CG 1 1
17 9404 1 1 35 ASP H H -1.058 5.793 2.609 1.00 . A A . 35 ASP H 1 1
17 9405 1 1 35 ASP HA H -1.450 8.357 1.542 1.00 . A A . 35 ASP HA 1 1
17 9406 1 1 35 ASP HB2 H -3.187 6.374 2.955 1.00 . A A . 35 ASP HB2 1 1
17 9407 1 1 35 ASP HB3 H -3.807 8.000 2.750 1.00 . A A . 35 ASP HB3 1 1
17 9408 1 1 35 ASP N N -0.725 6.719 2.570 1.00 . A A . 35 ASP N 1 1
17 9409 1 1 35 ASP O O -1.565 9.973 3.495 1.00 . A A . 35 ASP O 1 1
17 9410 1 1 35 ASP OD1 O -3.680 7.834 0.108 1.00 . A A . 35 ASP OD1 1 1
17 9411 1 1 35 ASP OD2 O -3.783 5.723 0.670 1.00 . A A . 35 ASP OD2 1 1
17 9412 1 1 36 GLU C C 0.070 9.635 6.129 1.00 . A A . 36 GLU C 1 1
17 9413 1 1 36 GLU CA C -1.273 8.911 6.058 1.00 . A A . 36 GLU CA 1 1
17 9414 1 1 36 GLU CB C -1.423 7.989 7.264 1.00 . A A . 36 GLU CB 1 1
17 9415 1 1 36 GLU CD C -2.882 6.384 8.523 1.00 . A A . 36 GLU CD 1 1
17 9416 1 1 36 GLU CG C -2.707 7.190 7.264 1.00 . A A . 36 GLU CG 1 1
17 9417 1 1 36 GLU H H -1.388 7.172 4.855 1.00 . A A . 36 GLU H 1 1
17 9418 1 1 36 GLU HA H -2.063 9.645 6.082 1.00 . A A . 36 GLU HA 1 1
17 9419 1 1 36 GLU HB2 H -0.594 7.297 7.277 1.00 . A A . 36 GLU HB2 1 1
17 9420 1 1 36 GLU HB3 H -1.395 8.586 8.164 1.00 . A A . 36 GLU HB3 1 1
17 9421 1 1 36 GLU HG2 H -3.541 7.869 7.170 1.00 . A A . 36 GLU HG2 1 1
17 9422 1 1 36 GLU HG3 H -2.697 6.516 6.420 1.00 . A A . 36 GLU HG3 1 1
17 9423 1 1 36 GLU N N -1.404 8.154 4.818 1.00 . A A . 36 GLU N 1 1
17 9424 1 1 36 GLU O O 0.162 10.734 6.674 1.00 . A A . 36 GLU O 1 1
17 9425 1 1 36 GLU OE1 O -2.263 5.305 8.640 1.00 . A A . 36 GLU OE1 1 1
17 9426 1 1 36 GLU OE2 O -3.644 6.821 9.407 1.00 . A A . 36 GLU OE2 1 1
17 9427 1 1 37 LEU C C 2.546 10.756 4.566 1.00 . A A . 37 LEU C 1 1
17 9428 1 1 37 LEU CA C 2.439 9.620 5.573 1.00 . A A . 37 LEU CA 1 1
17 9429 1 1 37 LEU CB C 3.515 8.558 5.290 1.00 . A A . 37 LEU CB 1 1
17 9430 1 1 37 LEU CD1 C 4.959 8.913 7.320 1.00 . A A . 37 LEU CD1 1 1
17 9431 1 1 37 LEU CD2 C 3.116 7.230 7.400 1.00 . A A . 37 LEU CD2 1 1
17 9432 1 1 37 LEU CG C 4.163 7.896 6.520 1.00 . A A . 37 LEU CG 1 1
17 9433 1 1 37 LEU H H 0.968 8.148 5.138 1.00 . A A . 37 LEU H 1 1
17 9434 1 1 37 LEU HA H 2.604 10.024 6.559 1.00 . A A . 37 LEU HA 1 1
17 9435 1 1 37 LEU HB2 H 3.067 7.781 4.689 1.00 . A A . 37 LEU HB2 1 1
17 9436 1 1 37 LEU HB3 H 4.298 9.024 4.710 1.00 . A A . 37 LEU HB3 1 1
17 9437 1 1 37 LEU HD11 H 5.721 9.350 6.691 1.00 . A A . 37 LEU HD11 1 1
17 9438 1 1 37 LEU HD12 H 5.424 8.424 8.162 1.00 . A A . 37 LEU HD12 1 1
17 9439 1 1 37 LEU HD13 H 4.298 9.690 7.676 1.00 . A A . 37 LEU HD13 1 1
17 9440 1 1 37 LEU HD21 H 2.583 6.486 6.825 1.00 . A A . 37 LEU HD21 1 1
17 9441 1 1 37 LEU HD22 H 2.420 7.974 7.760 1.00 . A A . 37 LEU HD22 1 1
17 9442 1 1 37 LEU HD23 H 3.601 6.755 8.240 1.00 . A A . 37 LEU HD23 1 1
17 9443 1 1 37 LEU HG H 4.852 7.135 6.180 1.00 . A A . 37 LEU HG 1 1
17 9444 1 1 37 LEU N N 1.103 9.026 5.562 1.00 . A A . 37 LEU N 1 1
17 9445 1 1 37 LEU O O 3.491 11.540 4.602 1.00 . A A . 37 LEU O 1 1
17 9446 1 1 38 GLY C C 2.364 11.640 1.460 1.00 . A A . 38 GLY C 1 1
17 9447 1 1 38 GLY CA C 1.547 11.920 2.703 1.00 . A A . 38 GLY CA 1 1
17 9448 1 1 38 GLY H H 0.882 10.146 3.649 1.00 . A A . 38 GLY H 1 1
17 9449 1 1 38 GLY HA2 H 0.523 12.094 2.410 1.00 . A A . 38 GLY HA2 1 1
17 9450 1 1 38 GLY HA3 H 1.928 12.812 3.176 1.00 . A A . 38 GLY HA3 1 1
17 9451 1 1 38 GLY N N 1.577 10.838 3.667 1.00 . A A . 38 GLY N 1 1
17 9452 1 1 38 GLY O O 1.890 11.881 0.348 1.00 . A A . 38 GLY O 1 1
18 9453 1 1 1 SER C C 3.913 10.078 0.157 1.00 . A A . 1 SER C 1 1
18 9454 1 1 1 SER CA C 4.090 10.592 1.594 1.00 . A A . 1 SER CA 1 1
18 9455 1 1 1 SER CB C 4.707 9.512 2.494 1.00 . A A . 1 SER CB 1 1
18 9456 1 1 1 SER H1 H 2.208 10.298 2.498 1.00 . A A . 1 SER H1 1 1
18 9457 1 1 1 SER HA H 4.728 11.463 1.588 1.00 . A A . 1 SER HA 1 1
18 9458 1 1 1 SER HB2 H 4.655 9.834 3.523 1.00 . A A . 1 SER HB2 1 1
18 9459 1 1 1 SER HB3 H 4.149 8.594 2.380 1.00 . A A . 1 SER HB3 1 1
18 9460 1 1 1 SER HG H 6.402 8.579 2.771 1.00 . A A . 1 SER HG 1 1
18 9461 1 1 1 SER N N 2.797 10.984 2.120 1.00 . A A . 1 SER N 1 1
18 9462 1 1 1 SER O O 3.481 8.947 -0.052 1.00 . A A . 1 SER O 1 1
18 9463 1 1 1 SER OG O 6.063 9.265 2.169 1.00 . A A . 1 SER OG 1 1
18 9464 1 1 2 PRO C C 4.737 9.347 -2.770 1.00 . A A . 2 PRO C 1 1
18 9465 1 1 2 PRO CA C 4.005 10.595 -2.271 1.00 . A A . 2 PRO CA 1 1
18 9466 1 1 2 PRO CB C 4.499 11.842 -3.016 1.00 . A A . 2 PRO CB 1 1
18 9467 1 1 2 PRO CD C 4.901 12.224 -0.690 1.00 . A A . 2 PRO CD 1 1
18 9468 1 1 2 PRO CG C 5.422 12.522 -2.064 1.00 . A A . 2 PRO CG 1 1
18 9469 1 1 2 PRO HA H 2.948 10.469 -2.456 1.00 . A A . 2 PRO HA 1 1
18 9470 1 1 2 PRO HB2 H 5.011 11.544 -3.918 1.00 . A A . 2 PRO HB2 1 1
18 9471 1 1 2 PRO HB3 H 3.658 12.472 -3.265 1.00 . A A . 2 PRO HB3 1 1
18 9472 1 1 2 PRO HD2 H 5.717 12.166 0.014 1.00 . A A . 2 PRO HD2 1 1
18 9473 1 1 2 PRO HD3 H 4.187 12.974 -0.384 1.00 . A A . 2 PRO HD3 1 1
18 9474 1 1 2 PRO HG2 H 6.421 12.129 -2.179 1.00 . A A . 2 PRO HG2 1 1
18 9475 1 1 2 PRO HG3 H 5.415 13.587 -2.244 1.00 . A A . 2 PRO HG3 1 1
18 9476 1 1 2 PRO N N 4.248 10.912 -0.852 1.00 . A A . 2 PRO N 1 1
18 9477 1 1 2 PRO O O 4.144 8.513 -3.464 1.00 . A A . 2 PRO O 1 1
18 9478 1 1 3 GLU C C 6.297 6.785 -2.257 1.00 . A A . 3 GLU C 1 1
18 9479 1 1 3 GLU CA C 6.804 8.075 -2.876 1.00 . A A . 3 GLU CA 1 1
18 9480 1 1 3 GLU CB C 8.275 8.267 -2.518 1.00 . A A . 3 GLU CB 1 1
18 9481 1 1 3 GLU CD C 10.576 7.249 -2.496 1.00 . A A . 3 GLU CD 1 1
18 9482 1 1 3 GLU CG C 9.190 7.199 -3.089 1.00 . A A . 3 GLU CG 1 1
18 9483 1 1 3 GLU H H 6.422 9.878 -1.825 1.00 . A A . 3 GLU H 1 1
18 9484 1 1 3 GLU HA H 6.707 8.013 -3.949 1.00 . A A . 3 GLU HA 1 1
18 9485 1 1 3 GLU HB2 H 8.603 9.227 -2.888 1.00 . A A . 3 GLU HB2 1 1
18 9486 1 1 3 GLU HB3 H 8.375 8.253 -1.443 1.00 . A A . 3 GLU HB3 1 1
18 9487 1 1 3 GLU HG2 H 8.763 6.229 -2.884 1.00 . A A . 3 GLU HG2 1 1
18 9488 1 1 3 GLU HG3 H 9.265 7.339 -4.158 1.00 . A A . 3 GLU HG3 1 1
18 9489 1 1 3 GLU N N 6.010 9.210 -2.413 1.00 . A A . 3 GLU N 1 1
18 9490 1 1 3 GLU O O 6.114 5.778 -2.946 1.00 . A A . 3 GLU O 1 1
18 9491 1 1 3 GLU OE1 O 11.284 8.266 -2.699 1.00 . A A . 3 GLU OE1 1 1
18 9492 1 1 3 GLU OE2 O 10.970 6.275 -1.823 1.00 . A A . 3 GLU OE2 1 1
18 9493 1 1 4 GLU C C 4.162 5.308 -0.684 1.00 . A A . 4 GLU C 1 1
18 9494 1 1 4 GLU CA C 5.570 5.663 -0.250 1.00 . A A . 4 GLU CA 1 1
18 9495 1 1 4 GLU CB C 5.633 5.886 1.257 1.00 . A A . 4 GLU CB 1 1
18 9496 1 1 4 GLU CD C 7.127 6.251 3.254 1.00 . A A . 4 GLU CD 1 1
18 9497 1 1 4 GLU CG C 7.020 6.260 1.751 1.00 . A A . 4 GLU CG 1 1
18 9498 1 1 4 GLU H H 6.173 7.670 -0.475 1.00 . A A . 4 GLU H 1 1
18 9499 1 1 4 GLU HA H 6.223 4.842 -0.507 1.00 . A A . 4 GLU HA 1 1
18 9500 1 1 4 GLU HB2 H 4.952 6.682 1.521 1.00 . A A . 4 GLU HB2 1 1
18 9501 1 1 4 GLU HB3 H 5.328 4.980 1.758 1.00 . A A . 4 GLU HB3 1 1
18 9502 1 1 4 GLU HG2 H 7.733 5.556 1.351 1.00 . A A . 4 GLU HG2 1 1
18 9503 1 1 4 GLU HG3 H 7.259 7.251 1.393 1.00 . A A . 4 GLU HG3 1 1
18 9504 1 1 4 GLU N N 6.040 6.829 -0.961 1.00 . A A . 4 GLU N 1 1
18 9505 1 1 4 GLU O O 3.813 4.139 -0.771 1.00 . A A . 4 GLU O 1 1
18 9506 1 1 4 GLU OE1 O 6.804 7.280 3.884 1.00 . A A . 4 GLU OE1 1 1
18 9507 1 1 4 GLU OE2 O 7.542 5.213 3.814 1.00 . A A . 4 GLU OE2 1 1
18 9508 1 1 5 ARG C C 2.008 5.360 -2.747 1.00 . A A . 5 ARG C 1 1
18 9509 1 1 5 ARG CA C 2.007 6.117 -1.430 1.00 . A A . 5 ARG CA 1 1
18 9510 1 1 5 ARG CB C 1.317 7.459 -1.626 1.00 . A A . 5 ARG CB 1 1
18 9511 1 1 5 ARG CD C -0.754 8.645 -2.354 1.00 . A A . 5 ARG CD 1 1
18 9512 1 1 5 ARG CG C -0.179 7.361 -1.792 1.00 . A A . 5 ARG CG 1 1
18 9513 1 1 5 ARG CZ C 0.070 9.971 -4.292 1.00 . A A . 5 ARG CZ 1 1
18 9514 1 1 5 ARG H H 3.686 7.246 -0.874 1.00 . A A . 5 ARG H 1 1
18 9515 1 1 5 ARG HA H 1.474 5.547 -0.684 1.00 . A A . 5 ARG HA 1 1
18 9516 1 1 5 ARG HB2 H 1.521 8.083 -0.768 1.00 . A A . 5 ARG HB2 1 1
18 9517 1 1 5 ARG HB3 H 1.725 7.933 -2.507 1.00 . A A . 5 ARG HB3 1 1
18 9518 1 1 5 ARG HD2 H -1.830 8.609 -2.272 1.00 . A A . 5 ARG HD2 1 1
18 9519 1 1 5 ARG HD3 H -0.376 9.476 -1.779 1.00 . A A . 5 ARG HD3 1 1
18 9520 1 1 5 ARG HE H -0.510 8.048 -4.352 1.00 . A A . 5 ARG HE 1 1
18 9521 1 1 5 ARG HG2 H -0.406 6.548 -2.465 1.00 . A A . 5 ARG HG2 1 1
18 9522 1 1 5 ARG HG3 H -0.611 7.170 -0.823 1.00 . A A . 5 ARG HG3 1 1
18 9523 1 1 5 ARG HH11 H 0.121 10.990 -2.530 1.00 . A A . 5 ARG HH11 1 1
18 9524 1 1 5 ARG HH12 H 0.628 11.893 -3.912 1.00 . A A . 5 ARG HH12 1 1
18 9525 1 1 5 ARG HH21 H 0.181 9.244 -6.188 1.00 . A A . 5 ARG HH21 1 1
18 9526 1 1 5 ARG HH22 H 0.658 10.895 -6.006 1.00 . A A . 5 ARG HH22 1 1
18 9527 1 1 5 ARG N N 3.363 6.325 -0.979 1.00 . A A . 5 ARG N 1 1
18 9528 1 1 5 ARG NE N -0.387 8.830 -3.763 1.00 . A A . 5 ARG NE 1 1
18 9529 1 1 5 ARG NH1 N 0.291 11.033 -3.518 1.00 . A A . 5 ARG NH1 1 1
18 9530 1 1 5 ARG NH2 N 0.324 10.040 -5.595 1.00 . A A . 5 ARG NH2 1 1
18 9531 1 1 5 ARG O O 1.311 4.373 -2.901 1.00 . A A . 5 ARG O 1 1
18 9532 1 1 6 ALA C C 3.408 3.749 -4.876 1.00 . A A . 6 ALA C 1 1
18 9533 1 1 6 ALA CA C 2.899 5.177 -4.981 1.00 . A A . 6 ALA CA 1 1
18 9534 1 1 6 ALA CB C 3.780 5.987 -5.913 1.00 . A A . 6 ALA CB 1 1
18 9535 1 1 6 ALA H H 3.408 6.577 -3.483 1.00 . A A . 6 ALA H 1 1
18 9536 1 1 6 ALA HA H 1.900 5.161 -5.391 1.00 . A A . 6 ALA HA 1 1
18 9537 1 1 6 ALA HB1 H 3.771 5.537 -6.894 1.00 . A A . 6 ALA HB1 1 1
18 9538 1 1 6 ALA HB2 H 4.789 5.998 -5.529 1.00 . A A . 6 ALA HB2 1 1
18 9539 1 1 6 ALA HB3 H 3.405 6.998 -5.975 1.00 . A A . 6 ALA HB3 1 1
18 9540 1 1 6 ALA N N 2.832 5.805 -3.677 1.00 . A A . 6 ALA N 1 1
18 9541 1 1 6 ALA O O 2.865 2.841 -5.502 1.00 . A A . 6 ALA O 1 1
18 9542 1 1 7 GLN C C 4.083 1.274 -3.176 1.00 . A A . 7 GLN C 1 1
18 9543 1 1 7 GLN CA C 5.029 2.241 -3.900 1.00 . A A . 7 GLN CA 1 1
18 9544 1 1 7 GLN CB C 6.341 2.369 -3.129 1.00 . A A . 7 GLN CB 1 1
18 9545 1 1 7 GLN CD C 8.446 1.248 -2.325 1.00 . A A . 7 GLN CD 1 1
18 9546 1 1 7 GLN CG C 7.131 1.084 -3.054 1.00 . A A . 7 GLN CG 1 1
18 9547 1 1 7 GLN H H 4.804 4.310 -3.564 1.00 . A A . 7 GLN H 1 1
18 9548 1 1 7 GLN HA H 5.243 1.850 -4.882 1.00 . A A . 7 GLN HA 1 1
18 9549 1 1 7 GLN HB2 H 6.956 3.116 -3.610 1.00 . A A . 7 GLN HB2 1 1
18 9550 1 1 7 GLN HB3 H 6.122 2.692 -2.122 1.00 . A A . 7 GLN HB3 1 1
18 9551 1 1 7 GLN HE21 H 8.372 -0.639 -1.727 1.00 . A A . 7 GLN HE21 1 1
18 9552 1 1 7 GLN HE22 H 9.762 0.262 -1.226 1.00 . A A . 7 GLN HE22 1 1
18 9553 1 1 7 GLN HG2 H 6.541 0.338 -2.543 1.00 . A A . 7 GLN HG2 1 1
18 9554 1 1 7 GLN HG3 H 7.332 0.758 -4.061 1.00 . A A . 7 GLN HG3 1 1
18 9555 1 1 7 GLN N N 4.430 3.551 -4.062 1.00 . A A . 7 GLN N 1 1
18 9556 1 1 7 GLN NE2 N 8.903 0.186 -1.694 1.00 . A A . 7 GLN NE2 1 1
18 9557 1 1 7 GLN O O 3.903 0.135 -3.604 1.00 . A A . 7 GLN O 1 1
18 9558 1 1 7 GLN OE1 O 9.048 2.326 -2.332 1.00 . A A . 7 GLN OE1 1 1
18 9559 1 1 8 LEU C C 1.262 0.609 -2.054 1.00 . A A . 8 LEU C 1 1
18 9560 1 1 8 LEU CA C 2.566 0.907 -1.318 1.00 . A A . 8 LEU CA 1 1
18 9561 1 1 8 LEU CB C 2.310 1.535 0.046 1.00 . A A . 8 LEU CB 1 1
18 9562 1 1 8 LEU CD1 C 3.303 2.434 2.157 1.00 . A A . 8 LEU CD1 1 1
18 9563 1 1 8 LEU CD2 C 3.706 0.072 1.527 1.00 . A A . 8 LEU CD2 1 1
18 9564 1 1 8 LEU CG C 3.503 1.483 1.006 1.00 . A A . 8 LEU CG 1 1
18 9565 1 1 8 LEU H H 3.622 2.671 -1.824 1.00 . A A . 8 LEU H 1 1
18 9566 1 1 8 LEU HA H 3.076 -0.031 -1.159 1.00 . A A . 8 LEU HA 1 1
18 9567 1 1 8 LEU HB2 H 2.033 2.569 -0.103 1.00 . A A . 8 LEU HB2 1 1
18 9568 1 1 8 LEU HB3 H 1.483 1.019 0.509 1.00 . A A . 8 LEU HB3 1 1
18 9569 1 1 8 LEU HD11 H 2.370 2.207 2.649 1.00 . A A . 8 LEU HD11 1 1
18 9570 1 1 8 LEU HD12 H 3.283 3.445 1.780 1.00 . A A . 8 LEU HD12 1 1
18 9571 1 1 8 LEU HD13 H 4.117 2.325 2.856 1.00 . A A . 8 LEU HD13 1 1
18 9572 1 1 8 LEU HD21 H 2.830 -0.223 2.091 1.00 . A A . 8 LEU HD21 1 1
18 9573 1 1 8 LEU HD22 H 4.571 0.048 2.173 1.00 . A A . 8 LEU HD22 1 1
18 9574 1 1 8 LEU HD23 H 3.850 -0.608 0.701 1.00 . A A . 8 LEU HD23 1 1
18 9575 1 1 8 LEU HG H 4.398 1.778 0.478 1.00 . A A . 8 LEU HG 1 1
18 9576 1 1 8 LEU N N 3.467 1.740 -2.103 1.00 . A A . 8 LEU N 1 1
18 9577 1 1 8 LEU O O 0.775 -0.523 -2.023 1.00 . A A . 8 LEU O 1 1
18 9578 1 1 9 LEU C C -0.339 0.429 -4.610 1.00 . A A . 9 LEU C 1 1
18 9579 1 1 9 LEU CA C -0.534 1.431 -3.477 1.00 . A A . 9 LEU CA 1 1
18 9580 1 1 9 LEU CB C -1.047 2.762 -4.042 1.00 . A A . 9 LEU CB 1 1
18 9581 1 1 9 LEU CD1 C -3.329 2.801 -2.974 1.00 . A A . 9 LEU CD1 1 1
18 9582 1 1 9 LEU CD2 C -1.416 3.926 -1.831 1.00 . A A . 9 LEU CD2 1 1
18 9583 1 1 9 LEU CG C -2.029 3.562 -3.169 1.00 . A A . 9 LEU CG 1 1
18 9584 1 1 9 LEU H H 1.123 2.509 -2.715 1.00 . A A . 9 LEU H 1 1
18 9585 1 1 9 LEU HA H -1.272 1.035 -2.795 1.00 . A A . 9 LEU HA 1 1
18 9586 1 1 9 LEU HB2 H -0.194 3.391 -4.244 1.00 . A A . 9 LEU HB2 1 1
18 9587 1 1 9 LEU HB3 H -1.537 2.546 -4.974 1.00 . A A . 9 LEU HB3 1 1
18 9588 1 1 9 LEU HD11 H -3.122 1.838 -2.535 1.00 . A A . 9 LEU HD11 1 1
18 9589 1 1 9 LEU HD12 H -3.814 2.664 -3.929 1.00 . A A . 9 LEU HD12 1 1
18 9590 1 1 9 LEU HD13 H -3.977 3.363 -2.318 1.00 . A A . 9 LEU HD13 1 1
18 9591 1 1 9 LEU HD21 H -0.566 4.571 -1.989 1.00 . A A . 9 LEU HD21 1 1
18 9592 1 1 9 LEU HD22 H -1.091 3.028 -1.329 1.00 . A A . 9 LEU HD22 1 1
18 9593 1 1 9 LEU HD23 H -2.149 4.436 -1.223 1.00 . A A . 9 LEU HD23 1 1
18 9594 1 1 9 LEU HG H -2.262 4.480 -3.687 1.00 . A A . 9 LEU HG 1 1
18 9595 1 1 9 LEU N N 0.702 1.618 -2.725 1.00 . A A . 9 LEU N 1 1
18 9596 1 1 9 LEU O O -1.181 -0.435 -4.836 1.00 . A A . 9 LEU O 1 1
18 9597 1 1 10 THR C C 1.352 -1.774 -5.909 1.00 . A A . 10 THR C 1 1
18 9598 1 1 10 THR CA C 1.061 -0.368 -6.412 1.00 . A A . 10 THR CA 1 1
18 9599 1 1 10 THR CB C 2.224 0.128 -7.285 1.00 . A A . 10 THR CB 1 1
18 9600 1 1 10 THR CG2 C 1.823 1.379 -8.043 1.00 . A A . 10 THR CG2 1 1
18 9601 1 1 10 THR H H 1.435 1.230 -5.079 1.00 . A A . 10 THR H 1 1
18 9602 1 1 10 THR HA H 0.171 -0.407 -7.025 1.00 . A A . 10 THR HA 1 1
18 9603 1 1 10 THR HB H 2.477 -0.644 -7.997 1.00 . A A . 10 THR HB 1 1
18 9604 1 1 10 THR HG1 H 3.342 1.337 -6.201 1.00 . A A . 10 THR HG1 1 1
18 9605 1 1 10 THR HG21 H 1.601 2.169 -7.341 1.00 . A A . 10 THR HG21 1 1
18 9606 1 1 10 THR HG22 H 0.945 1.172 -8.637 1.00 . A A . 10 THR HG22 1 1
18 9607 1 1 10 THR HG23 H 2.632 1.686 -8.688 1.00 . A A . 10 THR HG23 1 1
18 9608 1 1 10 THR N N 0.783 0.536 -5.311 1.00 . A A . 10 THR N 1 1
18 9609 1 1 10 THR O O 0.983 -2.749 -6.545 1.00 . A A . 10 THR O 1 1
18 9610 1 1 10 THR OG1 O 3.365 0.406 -6.468 1.00 . A A . 10 THR OG1 1 1
18 9611 1 1 11 ALA C C 1.011 -3.887 -3.801 1.00 . A A . 11 ALA C 1 1
18 9612 1 1 11 ALA CA C 2.302 -3.155 -4.144 1.00 . A A . 11 ALA CA 1 1
18 9613 1 1 11 ALA CB C 3.160 -2.961 -2.912 1.00 . A A . 11 ALA CB 1 1
18 9614 1 1 11 ALA H H 2.305 -1.046 -4.306 1.00 . A A . 11 ALA H 1 1
18 9615 1 1 11 ALA HA H 2.855 -3.757 -4.851 1.00 . A A . 11 ALA HA 1 1
18 9616 1 1 11 ALA HB1 H 4.039 -2.389 -3.172 1.00 . A A . 11 ALA HB1 1 1
18 9617 1 1 11 ALA HB2 H 3.462 -3.927 -2.534 1.00 . A A . 11 ALA HB2 1 1
18 9618 1 1 11 ALA HB3 H 2.595 -2.433 -2.159 1.00 . A A . 11 ALA HB3 1 1
18 9619 1 1 11 ALA N N 2.004 -1.867 -4.755 1.00 . A A . 11 ALA N 1 1
18 9620 1 1 11 ALA O O 0.903 -5.096 -3.997 1.00 . A A . 11 ALA O 1 1
18 9621 1 1 12 ALA C C -1.910 -4.274 -4.284 1.00 . A A . 12 ALA C 1 1
18 9622 1 1 12 ALA CA C -1.293 -3.690 -3.019 1.00 . A A . 12 ALA CA 1 1
18 9623 1 1 12 ALA CB C -2.186 -2.594 -2.465 1.00 . A A . 12 ALA CB 1 1
18 9624 1 1 12 ALA H H 0.184 -2.178 -3.177 1.00 . A A . 12 ALA H 1 1
18 9625 1 1 12 ALA HA H -1.201 -4.463 -2.266 1.00 . A A . 12 ALA HA 1 1
18 9626 1 1 12 ALA HB1 H -1.760 -2.209 -1.551 1.00 . A A . 12 ALA HB1 1 1
18 9627 1 1 12 ALA HB2 H -3.168 -2.996 -2.266 1.00 . A A . 12 ALA HB2 1 1
18 9628 1 1 12 ALA HB3 H -2.265 -1.796 -3.189 1.00 . A A . 12 ALA HB3 1 1
18 9629 1 1 12 ALA N N 0.020 -3.135 -3.329 1.00 . A A . 12 ALA N 1 1
18 9630 1 1 12 ALA O O -2.446 -5.383 -4.281 1.00 . A A . 12 ALA O 1 1
18 9631 1 1 13 GLU C C -1.533 -5.139 -7.217 1.00 . A A . 13 GLU C 1 1
18 9632 1 1 13 GLU CA C -2.307 -3.943 -6.665 1.00 . A A . 13 GLU CA 1 1
18 9633 1 1 13 GLU CB C -2.233 -2.779 -7.648 1.00 . A A . 13 GLU CB 1 1
18 9634 1 1 13 GLU CD C -4.564 -1.947 -7.224 1.00 . A A . 13 GLU CD 1 1
18 9635 1 1 13 GLU CG C -3.098 -1.595 -7.259 1.00 . A A . 13 GLU CG 1 1
18 9636 1 1 13 GLU H H -1.342 -2.657 -5.297 1.00 . A A . 13 GLU H 1 1
18 9637 1 1 13 GLU HA H -3.342 -4.223 -6.537 1.00 . A A . 13 GLU HA 1 1
18 9638 1 1 13 GLU HB2 H -1.208 -2.443 -7.710 1.00 . A A . 13 GLU HB2 1 1
18 9639 1 1 13 GLU HB3 H -2.546 -3.125 -8.620 1.00 . A A . 13 GLU HB3 1 1
18 9640 1 1 13 GLU HG2 H -2.801 -1.253 -6.278 1.00 . A A . 13 GLU HG2 1 1
18 9641 1 1 13 GLU HG3 H -2.948 -0.802 -7.977 1.00 . A A . 13 GLU HG3 1 1
18 9642 1 1 13 GLU N N -1.789 -3.528 -5.371 1.00 . A A . 13 GLU N 1 1
18 9643 1 1 13 GLU O O -2.118 -6.064 -7.777 1.00 . A A . 13 GLU O 1 1
18 9644 1 1 13 GLU OE1 O -5.236 -1.803 -8.266 1.00 . A A . 13 GLU OE1 1 1
18 9645 1 1 13 GLU OE2 O -5.051 -2.384 -6.166 1.00 . A A . 13 GLU OE2 1 1
18 9646 1 1 14 LYS C C 0.416 -7.475 -6.770 1.00 . A A . 14 LYS C 1 1
18 9647 1 1 14 LYS CA C 0.646 -6.180 -7.535 1.00 . A A . 14 LYS CA 1 1
18 9648 1 1 14 LYS CB C 2.113 -5.746 -7.464 1.00 . A A . 14 LYS CB 1 1
18 9649 1 1 14 LYS CD C 3.906 -4.207 -8.343 1.00 . A A . 14 LYS CD 1 1
18 9650 1 1 14 LYS CE C 4.178 -3.003 -9.233 1.00 . A A . 14 LYS CE 1 1
18 9651 1 1 14 LYS CG C 2.461 -4.655 -8.466 1.00 . A A . 14 LYS CG 1 1
18 9652 1 1 14 LYS H H 0.182 -4.344 -6.587 1.00 . A A . 14 LYS H 1 1
18 9653 1 1 14 LYS HA H 0.390 -6.358 -8.572 1.00 . A A . 14 LYS HA 1 1
18 9654 1 1 14 LYS HB2 H 2.309 -5.365 -6.472 1.00 . A A . 14 LYS HB2 1 1
18 9655 1 1 14 LYS HB3 H 2.753 -6.593 -7.641 1.00 . A A . 14 LYS HB3 1 1
18 9656 1 1 14 LYS HD2 H 4.105 -3.940 -7.315 1.00 . A A . 14 LYS HD2 1 1
18 9657 1 1 14 LYS HD3 H 4.554 -5.019 -8.640 1.00 . A A . 14 LYS HD3 1 1
18 9658 1 1 14 LYS HE2 H 3.983 -3.277 -10.258 1.00 . A A . 14 LYS HE2 1 1
18 9659 1 1 14 LYS HE3 H 3.510 -2.204 -8.946 1.00 . A A . 14 LYS HE3 1 1
18 9660 1 1 14 LYS HG2 H 2.300 -5.034 -9.464 1.00 . A A . 14 LYS HG2 1 1
18 9661 1 1 14 LYS HG3 H 1.814 -3.807 -8.295 1.00 . A A . 14 LYS HG3 1 1
18 9662 1 1 14 LYS HZ1 H 5.814 -2.326 -8.128 1.00 . A A . 14 LYS HZ1 1 1
18 9663 1 1 14 LYS HZ2 H 5.700 -1.647 -9.664 1.00 . A A . 14 LYS HZ2 1 1
18 9664 1 1 14 LYS HZ3 H 6.241 -3.238 -9.488 1.00 . A A . 14 LYS HZ3 1 1
18 9665 1 1 14 LYS N N -0.222 -5.113 -7.049 1.00 . A A . 14 LYS N 1 1
18 9666 1 1 14 LYS NZ N 5.578 -2.526 -9.121 1.00 . A A . 14 LYS NZ 1 1
18 9667 1 1 14 LYS O O 0.443 -8.550 -7.350 1.00 . A A . 14 LYS O 1 1
18 9668 1 1 15 ALA C C -1.416 -9.192 -5.137 1.00 . A A . 15 ALA C 1 1
18 9669 1 1 15 ALA CA C -0.123 -8.548 -4.659 1.00 . A A . 15 ALA CA 1 1
18 9670 1 1 15 ALA CB C -0.223 -8.175 -3.195 1.00 . A A . 15 ALA CB 1 1
18 9671 1 1 15 ALA H H 0.214 -6.485 -5.041 1.00 . A A . 15 ALA H 1 1
18 9672 1 1 15 ALA HA H 0.687 -9.254 -4.784 1.00 . A A . 15 ALA HA 1 1
18 9673 1 1 15 ALA HB1 H 0.715 -7.749 -2.872 1.00 . A A . 15 ALA HB1 1 1
18 9674 1 1 15 ALA HB2 H -0.441 -9.057 -2.612 1.00 . A A . 15 ALA HB2 1 1
18 9675 1 1 15 ALA HB3 H -1.011 -7.450 -3.063 1.00 . A A . 15 ALA HB3 1 1
18 9676 1 1 15 ALA N N 0.176 -7.370 -5.469 1.00 . A A . 15 ALA N 1 1
18 9677 1 1 15 ALA O O -1.562 -10.419 -5.123 1.00 . A A . 15 ALA O 1 1
18 9678 1 1 16 ASP C C -3.331 -9.569 -7.424 1.00 . A A . 16 ASP C 1 1
18 9679 1 1 16 ASP CA C -3.610 -8.807 -6.143 1.00 . A A . 16 ASP CA 1 1
18 9680 1 1 16 ASP CB C -4.508 -7.604 -6.444 1.00 . A A . 16 ASP CB 1 1
18 9681 1 1 16 ASP CG C -5.778 -7.974 -7.187 1.00 . A A . 16 ASP CG 1 1
18 9682 1 1 16 ASP H H -2.185 -7.384 -5.490 1.00 . A A . 16 ASP H 1 1
18 9683 1 1 16 ASP HA H -4.101 -9.456 -5.434 1.00 . A A . 16 ASP HA 1 1
18 9684 1 1 16 ASP HB2 H -4.779 -7.128 -5.518 1.00 . A A . 16 ASP HB2 1 1
18 9685 1 1 16 ASP HB3 H -3.953 -6.901 -7.048 1.00 . A A . 16 ASP HB3 1 1
18 9686 1 1 16 ASP N N -2.349 -8.350 -5.567 1.00 . A A . 16 ASP N 1 1
18 9687 1 1 16 ASP O O -3.876 -10.647 -7.658 1.00 . A A . 16 ASP O 1 1
18 9688 1 1 16 ASP OD1 O -6.760 -8.381 -6.530 1.00 . A A . 16 ASP OD1 1 1
18 9689 1 1 16 ASP OD2 O -5.802 -7.842 -8.434 1.00 . A A . 16 ASP OD2 1 1
18 9690 1 1 17 GLU C C -1.272 -10.900 -9.281 1.00 . A A . 17 GLU C 1 1
18 9691 1 1 17 GLU CA C -2.037 -9.590 -9.499 1.00 . A A . 17 GLU CA 1 1
18 9692 1 1 17 GLU CB C -1.173 -8.592 -10.268 1.00 . A A . 17 GLU CB 1 1
18 9693 1 1 17 GLU CD C -1.031 -6.310 -11.348 1.00 . A A . 17 GLU CD 1 1
18 9694 1 1 17 GLU CG C -1.909 -7.317 -10.643 1.00 . A A . 17 GLU CG 1 1
18 9695 1 1 17 GLU H H -2.069 -8.136 -7.963 1.00 . A A . 17 GLU H 1 1
18 9696 1 1 17 GLU HA H -2.927 -9.796 -10.075 1.00 . A A . 17 GLU HA 1 1
18 9697 1 1 17 GLU HB2 H -0.329 -8.322 -9.651 1.00 . A A . 17 GLU HB2 1 1
18 9698 1 1 17 GLU HB3 H -0.809 -9.053 -11.171 1.00 . A A . 17 GLU HB3 1 1
18 9699 1 1 17 GLU HG2 H -2.727 -7.572 -11.299 1.00 . A A . 17 GLU HG2 1 1
18 9700 1 1 17 GLU HG3 H -2.300 -6.866 -9.743 1.00 . A A . 17 GLU HG3 1 1
18 9701 1 1 17 GLU N N -2.451 -9.000 -8.231 1.00 . A A . 17 GLU N 1 1
18 9702 1 1 17 GLU O O -1.289 -11.787 -10.127 1.00 . A A . 17 GLU O 1 1
18 9703 1 1 17 GLU OE1 O 0.171 -6.586 -11.539 1.00 . A A . 17 GLU OE1 1 1
18 9704 1 1 17 GLU OE2 O -1.541 -5.235 -11.728 1.00 . A A . 17 GLU OE2 1 1
18 9705 1 1 18 LEU C C -0.768 -13.274 -7.211 1.00 . A A . 18 LEU C 1 1
18 9706 1 1 18 LEU CA C 0.145 -12.213 -7.808 1.00 . A A . 18 LEU CA 1 1
18 9707 1 1 18 LEU CB C 1.271 -11.892 -6.835 1.00 . A A . 18 LEU CB 1 1
18 9708 1 1 18 LEU CD1 C 3.492 -10.874 -6.368 1.00 . A A . 18 LEU CD1 1 1
18 9709 1 1 18 LEU CD2 C 2.881 -11.464 -8.710 1.00 . A A . 18 LEU CD2 1 1
18 9710 1 1 18 LEU CG C 2.365 -10.972 -7.367 1.00 . A A . 18 LEU CG 1 1
18 9711 1 1 18 LEU H H -0.592 -10.251 -7.521 1.00 . A A . 18 LEU H 1 1
18 9712 1 1 18 LEU HA H 0.580 -12.599 -8.717 1.00 . A A . 18 LEU HA 1 1
18 9713 1 1 18 LEU HB2 H 0.836 -11.428 -5.961 1.00 . A A . 18 LEU HB2 1 1
18 9714 1 1 18 LEU HB3 H 1.730 -12.820 -6.533 1.00 . A A . 18 LEU HB3 1 1
18 9715 1 1 18 LEU HD11 H 3.107 -10.510 -5.429 1.00 . A A . 18 LEU HD11 1 1
18 9716 1 1 18 LEU HD12 H 4.245 -10.196 -6.741 1.00 . A A . 18 LEU HD12 1 1
18 9717 1 1 18 LEU HD13 H 3.923 -11.853 -6.227 1.00 . A A . 18 LEU HD13 1 1
18 9718 1 1 18 LEU HD21 H 3.228 -12.481 -8.610 1.00 . A A . 18 LEU HD21 1 1
18 9719 1 1 18 LEU HD22 H 3.697 -10.835 -9.030 1.00 . A A . 18 LEU HD22 1 1
18 9720 1 1 18 LEU HD23 H 2.088 -11.423 -9.442 1.00 . A A . 18 LEU HD23 1 1
18 9721 1 1 18 LEU HG H 1.956 -9.981 -7.504 1.00 . A A . 18 LEU HG 1 1
18 9722 1 1 18 LEU N N -0.601 -11.009 -8.144 1.00 . A A . 18 LEU N 1 1
18 9723 1 1 18 LEU O O -0.376 -14.432 -7.059 1.00 . A A . 18 LEU O 1 1
18 9724 1 1 19 GLY C C -2.636 -14.092 -4.844 1.00 . A A . 19 GLY C 1 1
18 9725 1 1 19 GLY CA C -2.934 -13.791 -6.296 1.00 . A A . 19 GLY CA 1 1
18 9726 1 1 19 GLY H H -2.237 -11.937 -7.027 1.00 . A A . 19 GLY H 1 1
18 9727 1 1 19 GLY HA2 H -3.922 -13.363 -6.369 1.00 . A A . 19 GLY HA2 1 1
18 9728 1 1 19 GLY HA3 H -2.911 -14.713 -6.855 1.00 . A A . 19 GLY HA3 1 1
18 9729 1 1 19 GLY N N -1.982 -12.872 -6.873 1.00 . A A . 19 GLY N 1 1
18 9730 1 1 19 GLY O O -2.870 -15.209 -4.371 1.00 . A A . 19 GLY O 1 1
18 9731 1 1 20 CYS C C -2.636 -12.317 -1.878 1.00 . A A . 20 CYS C 1 1
18 9732 1 1 20 CYS CA C -1.783 -13.264 -2.730 1.00 . A A . 20 CYS CA 1 1
18 9733 1 1 20 CYS CB C -0.294 -12.988 -2.498 1.00 . A A . 20 CYS CB 1 1
18 9734 1 1 20 CYS H H -1.931 -12.243 -4.574 1.00 . A A . 20 CYS H 1 1
18 9735 1 1 20 CYS HA H -2.000 -14.284 -2.451 1.00 . A A . 20 CYS HA 1 1
18 9736 1 1 20 CYS HB2 H -0.097 -11.943 -2.685 1.00 . A A . 20 CYS HB2 1 1
18 9737 1 1 20 CYS HB3 H -0.050 -13.215 -1.471 1.00 . A A . 20 CYS HB3 1 1
18 9738 1 1 20 CYS HG H 0.095 -14.931 -4.096 1.00 . A A . 20 CYS HG 1 1
18 9739 1 1 20 CYS N N -2.109 -13.107 -4.137 1.00 . A A . 20 CYS N 1 1
18 9740 1 1 20 CYS O O -2.237 -11.184 -1.616 1.00 . A A . 20 CYS O 1 1
18 9741 1 1 20 CYS SG S 0.812 -13.953 -3.557 1.00 . A A . 20 CYS SG 1 1
18 9742 1 1 21 PRO C C -4.192 -11.562 0.707 1.00 . A A . 21 PRO C 1 1
18 9743 1 1 21 PRO CA C -4.756 -11.941 -0.660 1.00 . A A . 21 PRO CA 1 1
18 9744 1 1 21 PRO CB C -5.995 -12.828 -0.497 1.00 . A A . 21 PRO CB 1 1
18 9745 1 1 21 PRO CD C -4.377 -14.114 -1.697 1.00 . A A . 21 PRO CD 1 1
18 9746 1 1 21 PRO CG C -5.506 -14.217 -0.715 1.00 . A A . 21 PRO CG 1 1
18 9747 1 1 21 PRO HA H -5.023 -11.040 -1.193 1.00 . A A . 21 PRO HA 1 1
18 9748 1 1 21 PRO HB2 H -6.399 -12.702 0.497 1.00 . A A . 21 PRO HB2 1 1
18 9749 1 1 21 PRO HB3 H -6.739 -12.553 -1.230 1.00 . A A . 21 PRO HB3 1 1
18 9750 1 1 21 PRO HD2 H -3.637 -14.874 -1.499 1.00 . A A . 21 PRO HD2 1 1
18 9751 1 1 21 PRO HD3 H -4.745 -14.198 -2.709 1.00 . A A . 21 PRO HD3 1 1
18 9752 1 1 21 PRO HG2 H -5.155 -14.633 0.218 1.00 . A A . 21 PRO HG2 1 1
18 9753 1 1 21 PRO HG3 H -6.301 -14.825 -1.121 1.00 . A A . 21 PRO HG3 1 1
18 9754 1 1 21 PRO N N -3.830 -12.769 -1.447 1.00 . A A . 21 PRO N 1 1
18 9755 1 1 21 PRO O O -4.399 -10.441 1.186 1.00 . A A . 21 PRO O 1 1
18 9756 1 1 22 GLU C C -1.856 -11.138 2.582 1.00 . A A . 22 GLU C 1 1
18 9757 1 1 22 GLU CA C -2.892 -12.253 2.643 1.00 . A A . 22 GLU CA 1 1
18 9758 1 1 22 GLU CB C -2.263 -13.534 3.182 1.00 . A A . 22 GLU CB 1 1
18 9759 1 1 22 GLU CD C -2.564 -15.979 3.700 1.00 . A A . 22 GLU CD 1 1
18 9760 1 1 22 GLU CG C -3.239 -14.692 3.295 1.00 . A A . 22 GLU CG 1 1
18 9761 1 1 22 GLU H H -3.319 -13.353 0.883 1.00 . A A . 22 GLU H 1 1
18 9762 1 1 22 GLU HA H -3.691 -11.949 3.303 1.00 . A A . 22 GLU HA 1 1
18 9763 1 1 22 GLU HB2 H -1.458 -13.830 2.526 1.00 . A A . 22 GLU HB2 1 1
18 9764 1 1 22 GLU HB3 H -1.859 -13.336 4.164 1.00 . A A . 22 GLU HB3 1 1
18 9765 1 1 22 GLU HG2 H -3.984 -14.448 4.037 1.00 . A A . 22 GLU HG2 1 1
18 9766 1 1 22 GLU HG3 H -3.719 -14.838 2.338 1.00 . A A . 22 GLU HG3 1 1
18 9767 1 1 22 GLU N N -3.468 -12.489 1.326 1.00 . A A . 22 GLU N 1 1
18 9768 1 1 22 GLU O O -1.840 -10.241 3.430 1.00 . A A . 22 GLU O 1 1
18 9769 1 1 22 GLU OE1 O -1.984 -16.648 2.818 1.00 . A A . 22 GLU OE1 1 1
18 9770 1 1 22 GLU OE2 O -2.604 -16.328 4.899 1.00 . A A . 22 GLU OE2 1 1
18 9771 1 1 23 GLU C C -0.649 -8.860 0.885 1.00 . A A . 23 GLU C 1 1
18 9772 1 1 23 GLU CA C -0.005 -10.151 1.375 1.00 . A A . 23 GLU CA 1 1
18 9773 1 1 23 GLU CB C 1.081 -10.611 0.396 1.00 . A A . 23 GLU CB 1 1
18 9774 1 1 23 GLU CD C 3.247 -10.019 -0.770 1.00 . A A . 23 GLU CD 1 1
18 9775 1 1 23 GLU CG C 2.113 -9.536 0.095 1.00 . A A . 23 GLU CG 1 1
18 9776 1 1 23 GLU H H -1.069 -11.919 0.922 1.00 . A A . 23 GLU H 1 1
18 9777 1 1 23 GLU HA H 0.448 -9.963 2.337 1.00 . A A . 23 GLU HA 1 1
18 9778 1 1 23 GLU HB2 H 1.591 -11.466 0.815 1.00 . A A . 23 GLU HB2 1 1
18 9779 1 1 23 GLU HB3 H 0.613 -10.902 -0.533 1.00 . A A . 23 GLU HB3 1 1
18 9780 1 1 23 GLU HG2 H 1.623 -8.719 -0.412 1.00 . A A . 23 GLU HG2 1 1
18 9781 1 1 23 GLU HG3 H 2.518 -9.181 1.031 1.00 . A A . 23 GLU HG3 1 1
18 9782 1 1 23 GLU N N -1.013 -11.178 1.560 1.00 . A A . 23 GLU N 1 1
18 9783 1 1 23 GLU O O -0.225 -7.761 1.256 1.00 . A A . 23 GLU O 1 1
18 9784 1 1 23 GLU OE1 O 3.004 -10.373 -1.937 1.00 . A A . 23 GLU OE1 1 1
18 9785 1 1 23 GLU OE2 O 4.401 -10.027 -0.287 1.00 . A A . 23 GLU OE2 1 1
18 9786 1 1 24 ARG C C -2.959 -6.996 0.640 1.00 . A A . 24 ARG C 1 1
18 9787 1 1 24 ARG CA C -2.390 -7.849 -0.476 1.00 . A A . 24 ARG CA 1 1
18 9788 1 1 24 ARG CB C -3.515 -8.290 -1.418 1.00 . A A . 24 ARG CB 1 1
18 9789 1 1 24 ARG CD C -5.318 -7.603 -3.039 1.00 . A A . 24 ARG CD 1 1
18 9790 1 1 24 ARG CG C -4.138 -7.144 -2.197 1.00 . A A . 24 ARG CG 1 1
18 9791 1 1 24 ARG CZ C -7.695 -8.204 -2.714 1.00 . A A . 24 ARG CZ 1 1
18 9792 1 1 24 ARG H H -1.987 -9.901 -0.180 1.00 . A A . 24 ARG H 1 1
18 9793 1 1 24 ARG HA H -1.676 -7.262 -1.033 1.00 . A A . 24 ARG HA 1 1
18 9794 1 1 24 ARG HB2 H -3.118 -9.004 -2.125 1.00 . A A . 24 ARG HB2 1 1
18 9795 1 1 24 ARG HB3 H -4.290 -8.766 -0.837 1.00 . A A . 24 ARG HB3 1 1
18 9796 1 1 24 ARG HD2 H -5.605 -6.799 -3.700 1.00 . A A . 24 ARG HD2 1 1
18 9797 1 1 24 ARG HD3 H -5.015 -8.459 -3.624 1.00 . A A . 24 ARG HD3 1 1
18 9798 1 1 24 ARG HE H -6.338 -8.028 -1.250 1.00 . A A . 24 ARG HE 1 1
18 9799 1 1 24 ARG HG2 H -4.479 -6.394 -1.500 1.00 . A A . 24 ARG HG2 1 1
18 9800 1 1 24 ARG HG3 H -3.387 -6.717 -2.846 1.00 . A A . 24 ARG HG3 1 1
18 9801 1 1 24 ARG HH11 H -7.154 -7.991 -4.670 1.00 . A A . 24 ARG HH11 1 1
18 9802 1 1 24 ARG HH12 H -8.819 -8.346 -4.400 1.00 . A A . 24 ARG HH12 1 1
18 9803 1 1 24 ARG HH21 H -8.549 -8.514 -0.898 1.00 . A A . 24 ARG HH21 1 1
18 9804 1 1 24 ARG HH22 H -9.622 -8.652 -2.247 1.00 . A A . 24 ARG HH22 1 1
18 9805 1 1 24 ARG N N -1.691 -8.999 0.071 1.00 . A A . 24 ARG N 1 1
18 9806 1 1 24 ARG NE N -6.476 -7.971 -2.223 1.00 . A A . 24 ARG NE 1 1
18 9807 1 1 24 ARG NH1 N -7.905 -8.180 -4.026 1.00 . A A . 24 ARG NH1 1 1
18 9808 1 1 24 ARG NH2 N -8.700 -8.480 -1.891 1.00 . A A . 24 ARG NH2 1 1
18 9809 1 1 24 ARG O O -2.829 -5.786 0.617 1.00 . A A . 24 ARG O 1 1
18 9810 1 1 25 ALA C C -3.074 -6.176 3.539 1.00 . A A . 25 ALA C 1 1
18 9811 1 1 25 ALA CA C -4.144 -6.932 2.763 1.00 . A A . 25 ALA CA 1 1
18 9812 1 1 25 ALA CB C -4.873 -7.901 3.676 1.00 . A A . 25 ALA CB 1 1
18 9813 1 1 25 ALA H H -3.617 -8.621 1.600 1.00 . A A . 25 ALA H 1 1
18 9814 1 1 25 ALA HA H -4.862 -6.223 2.377 1.00 . A A . 25 ALA HA 1 1
18 9815 1 1 25 ALA HB1 H -5.346 -7.354 4.478 1.00 . A A . 25 ALA HB1 1 1
18 9816 1 1 25 ALA HB2 H -4.166 -8.605 4.088 1.00 . A A . 25 ALA HB2 1 1
18 9817 1 1 25 ALA HB3 H -5.623 -8.434 3.111 1.00 . A A . 25 ALA HB3 1 1
18 9818 1 1 25 ALA N N -3.560 -7.641 1.631 1.00 . A A . 25 ALA N 1 1
18 9819 1 1 25 ALA O O -3.289 -5.046 3.973 1.00 . A A . 25 ALA O 1 1
18 9820 1 1 26 GLN C C -0.307 -4.958 3.667 1.00 . A A . 26 GLN C 1 1
18 9821 1 1 26 GLN CA C -0.802 -6.207 4.398 1.00 . A A . 26 GLN CA 1 1
18 9822 1 1 26 GLN CB C 0.323 -7.232 4.532 1.00 . A A . 26 GLN CB 1 1
18 9823 1 1 26 GLN CD C 0.949 -6.659 6.894 1.00 . A A . 26 GLN CD 1 1
18 9824 1 1 26 GLN CG C 1.427 -6.806 5.464 1.00 . A A . 26 GLN CG 1 1
18 9825 1 1 26 GLN H H -1.790 -7.690 3.296 1.00 . A A . 26 GLN H 1 1
18 9826 1 1 26 GLN HA H -1.141 -5.923 5.380 1.00 . A A . 26 GLN HA 1 1
18 9827 1 1 26 GLN HB2 H -0.092 -8.158 4.903 1.00 . A A . 26 GLN HB2 1 1
18 9828 1 1 26 GLN HB3 H 0.750 -7.406 3.556 1.00 . A A . 26 GLN HB3 1 1
18 9829 1 1 26 GLN HE21 H 1.373 -8.561 7.257 1.00 . A A . 26 GLN HE21 1 1
18 9830 1 1 26 GLN HE22 H 0.719 -7.661 8.583 1.00 . A A . 26 GLN HE22 1 1
18 9831 1 1 26 GLN HG2 H 2.220 -7.539 5.432 1.00 . A A . 26 GLN HG2 1 1
18 9832 1 1 26 GLN HG3 H 1.796 -5.854 5.122 1.00 . A A . 26 GLN HG3 1 1
18 9833 1 1 26 GLN N N -1.911 -6.800 3.684 1.00 . A A . 26 GLN N 1 1
18 9834 1 1 26 GLN NE2 N 1.020 -7.732 7.652 1.00 . A A . 26 GLN NE2 1 1
18 9835 1 1 26 GLN O O 0.042 -3.947 4.286 1.00 . A A . 26 GLN O 1 1
18 9836 1 1 26 GLN OE1 O 0.512 -5.589 7.308 1.00 . A A . 26 GLN OE1 1 1
18 9837 1 1 27 LEU C C -0.963 -2.874 1.446 1.00 . A A . 27 LEU C 1 1
18 9838 1 1 27 LEU CA C 0.136 -3.932 1.524 1.00 . A A . 27 LEU CA 1 1
18 9839 1 1 27 LEU CB C 0.505 -4.436 0.148 1.00 . A A . 27 LEU CB 1 1
18 9840 1 1 27 LEU CD1 C 1.835 -6.071 -1.154 1.00 . A A . 27 LEU CD1 1 1
18 9841 1 1 27 LEU CD2 C 3.003 -4.369 0.208 1.00 . A A . 27 LEU CD2 1 1
18 9842 1 1 27 LEU CG C 1.782 -5.266 0.106 1.00 . A A . 27 LEU CG 1 1
18 9843 1 1 27 LEU H H -0.517 -5.892 1.926 1.00 . A A . 27 LEU H 1 1
18 9844 1 1 27 LEU HA H 1.016 -3.498 1.969 1.00 . A A . 27 LEU HA 1 1
18 9845 1 1 27 LEU HB2 H -0.311 -5.039 -0.223 1.00 . A A . 27 LEU HB2 1 1
18 9846 1 1 27 LEU HB3 H 0.633 -3.587 -0.504 1.00 . A A . 27 LEU HB3 1 1
18 9847 1 1 27 LEU HD11 H 0.987 -6.735 -1.177 1.00 . A A . 27 LEU HD11 1 1
18 9848 1 1 27 LEU HD12 H 2.751 -6.640 -1.179 1.00 . A A . 27 LEU HD12 1 1
18 9849 1 1 27 LEU HD13 H 1.794 -5.403 -2.000 1.00 . A A . 27 LEU HD13 1 1
18 9850 1 1 27 LEU HD21 H 3.894 -4.977 0.229 1.00 . A A . 27 LEU HD21 1 1
18 9851 1 1 27 LEU HD22 H 2.947 -3.774 1.106 1.00 . A A . 27 LEU HD22 1 1
18 9852 1 1 27 LEU HD23 H 3.035 -3.721 -0.658 1.00 . A A . 27 LEU HD23 1 1
18 9853 1 1 27 LEU HG H 1.792 -5.947 0.943 1.00 . A A . 27 LEU HG 1 1
18 9854 1 1 27 LEU N N -0.267 -5.044 2.355 1.00 . A A . 27 LEU N 1 1
18 9855 1 1 27 LEU O O -0.685 -1.684 1.391 1.00 . A A . 27 LEU O 1 1
18 9856 1 1 28 LEU C C -3.481 -1.540 2.612 1.00 . A A . 28 LEU C 1 1
18 9857 1 1 28 LEU CA C -3.366 -2.439 1.388 1.00 . A A . 28 LEU CA 1 1
18 9858 1 1 28 LEU CB C -4.640 -3.241 1.199 1.00 . A A . 28 LEU CB 1 1
18 9859 1 1 28 LEU CD1 C -5.990 -4.738 -0.247 1.00 . A A . 28 LEU CD1 1 1
18 9860 1 1 28 LEU CD2 C -5.392 -2.470 -1.052 1.00 . A A . 28 LEU CD2 1 1
18 9861 1 1 28 LEU CG C -4.935 -3.666 -0.231 1.00 . A A . 28 LEU CG 1 1
18 9862 1 1 28 LEU H H -2.361 -4.296 1.505 1.00 . A A . 28 LEU H 1 1
18 9863 1 1 28 LEU HA H -3.236 -1.818 0.516 1.00 . A A . 28 LEU HA 1 1
18 9864 1 1 28 LEU HB2 H -4.581 -4.127 1.813 1.00 . A A . 28 LEU HB2 1 1
18 9865 1 1 28 LEU HB3 H -5.462 -2.640 1.539 1.00 . A A . 28 LEU HB3 1 1
18 9866 1 1 28 LEU HD11 H -6.190 -5.023 -1.268 1.00 . A A . 28 LEU HD11 1 1
18 9867 1 1 28 LEU HD12 H -6.889 -4.359 0.213 1.00 . A A . 28 LEU HD12 1 1
18 9868 1 1 28 LEU HD13 H -5.629 -5.593 0.303 1.00 . A A . 28 LEU HD13 1 1
18 9869 1 1 28 LEU HD21 H -6.283 -2.050 -0.609 1.00 . A A . 28 LEU HD21 1 1
18 9870 1 1 28 LEU HD22 H -5.610 -2.788 -2.060 1.00 . A A . 28 LEU HD22 1 1
18 9871 1 1 28 LEU HD23 H -4.613 -1.723 -1.071 1.00 . A A . 28 LEU HD23 1 1
18 9872 1 1 28 LEU HG H -4.038 -4.064 -0.682 1.00 . A A . 28 LEU HG 1 1
18 9873 1 1 28 LEU N N -2.209 -3.326 1.459 1.00 . A A . 28 LEU N 1 1
18 9874 1 1 28 LEU O O -3.779 -0.350 2.486 1.00 . A A . 28 LEU O 1 1
18 9875 1 1 29 THR C C -2.190 -0.255 4.994 1.00 . A A . 29 THR C 1 1
18 9876 1 1 29 THR CA C -3.296 -1.306 5.015 1.00 . A A . 29 THR CA 1 1
18 9877 1 1 29 THR CB C -3.167 -2.192 6.274 1.00 . A A . 29 THR CB 1 1
18 9878 1 1 29 THR CG2 C -4.451 -2.969 6.519 1.00 . A A . 29 THR CG2 1 1
18 9879 1 1 29 THR H H -3.055 -3.061 3.855 1.00 . A A . 29 THR H 1 1
18 9880 1 1 29 THR HA H -4.252 -0.801 5.042 1.00 . A A . 29 THR HA 1 1
18 9881 1 1 29 THR HB H -2.976 -1.555 7.126 1.00 . A A . 29 THR HB 1 1
18 9882 1 1 29 THR HG1 H -1.367 -2.857 6.731 1.00 . A A . 29 THR HG1 1 1
18 9883 1 1 29 THR HG21 H -5.268 -2.278 6.665 1.00 . A A . 29 THR HG21 1 1
18 9884 1 1 29 THR HG22 H -4.337 -3.584 7.400 1.00 . A A . 29 THR HG22 1 1
18 9885 1 1 29 THR HG23 H -4.659 -3.598 5.666 1.00 . A A . 29 THR HG23 1 1
18 9886 1 1 29 THR N N -3.251 -2.099 3.794 1.00 . A A . 29 THR N 1 1
18 9887 1 1 29 THR O O -2.373 0.880 5.456 1.00 . A A . 29 THR O 1 1
18 9888 1 1 29 THR OG1 O -2.073 -3.108 6.121 1.00 . A A . 29 THR OG1 1 1
18 9889 1 1 30 ALA C C -0.240 1.334 3.236 1.00 . A A . 30 ALA C 1 1
18 9890 1 1 30 ALA CA C 0.078 0.258 4.272 1.00 . A A . 30 ALA CA 1 1
18 9891 1 1 30 ALA CB C 1.304 -0.531 3.869 1.00 . A A . 30 ALA CB 1 1
18 9892 1 1 30 ALA H H -0.973 -1.566 4.117 1.00 . A A . 30 ALA H 1 1
18 9893 1 1 30 ALA HA H 0.282 0.734 5.216 1.00 . A A . 30 ALA HA 1 1
18 9894 1 1 30 ALA HB1 H 1.153 -0.953 2.887 1.00 . A A . 30 ALA HB1 1 1
18 9895 1 1 30 ALA HB2 H 1.467 -1.326 4.581 1.00 . A A . 30 ALA HB2 1 1
18 9896 1 1 30 ALA HB3 H 2.163 0.123 3.856 1.00 . A A . 30 ALA HB3 1 1
18 9897 1 1 30 ALA N N -1.051 -0.638 4.430 1.00 . A A . 30 ALA N 1 1
18 9898 1 1 30 ALA O O 0.089 2.504 3.418 1.00 . A A . 30 ALA O 1 1
18 9899 1 1 31 ALA C C -2.255 2.898 1.620 1.00 . A A . 31 ALA C 1 1
18 9900 1 1 31 ALA CA C -1.315 1.820 1.090 1.00 . A A . 31 ALA CA 1 1
18 9901 1 1 31 ALA CB C -2.015 1.015 0.007 1.00 . A A . 31 ALA CB 1 1
18 9902 1 1 31 ALA H H -1.116 -0.035 2.081 1.00 . A A . 31 ALA H 1 1
18 9903 1 1 31 ALA HA H -0.444 2.285 0.647 1.00 . A A . 31 ALA HA 1 1
18 9904 1 1 31 ALA HB1 H -2.842 0.473 0.442 1.00 . A A . 31 ALA HB1 1 1
18 9905 1 1 31 ALA HB2 H -1.318 0.319 -0.436 1.00 . A A . 31 ALA HB2 1 1
18 9906 1 1 31 ALA HB3 H -2.388 1.685 -0.750 1.00 . A A . 31 ALA HB3 1 1
18 9907 1 1 31 ALA N N -0.903 0.921 2.163 1.00 . A A . 31 ALA N 1 1
18 9908 1 1 31 ALA O O -2.110 4.081 1.305 1.00 . A A . 31 ALA O 1 1
18 9909 1 1 32 GLU C C -3.523 4.382 3.966 1.00 . A A . 32 GLU C 1 1
18 9910 1 1 32 GLU CA C -4.182 3.379 3.022 1.00 . A A . 32 GLU CA 1 1
18 9911 1 1 32 GLU CB C -5.234 2.567 3.775 1.00 . A A . 32 GLU CB 1 1
18 9912 1 1 32 GLU CD C -7.286 3.787 2.993 1.00 . A A . 32 GLU CD 1 1
18 9913 1 1 32 GLU CG C -6.458 3.360 4.180 1.00 . A A . 32 GLU CG 1 1
18 9914 1 1 32 GLU H H -3.231 1.524 2.678 1.00 . A A . 32 GLU H 1 1
18 9915 1 1 32 GLU HA H -4.661 3.919 2.220 1.00 . A A . 32 GLU HA 1 1
18 9916 1 1 32 GLU HB2 H -5.557 1.750 3.147 1.00 . A A . 32 GLU HB2 1 1
18 9917 1 1 32 GLU HB3 H -4.782 2.162 4.669 1.00 . A A . 32 GLU HB3 1 1
18 9918 1 1 32 GLU HG2 H -7.070 2.751 4.828 1.00 . A A . 32 GLU HG2 1 1
18 9919 1 1 32 GLU HG3 H -6.137 4.243 4.714 1.00 . A A . 32 GLU HG3 1 1
18 9920 1 1 32 GLU N N -3.194 2.479 2.450 1.00 . A A . 32 GLU N 1 1
18 9921 1 1 32 GLU O O -3.870 5.570 3.975 1.00 . A A . 32 GLU O 1 1
18 9922 1 1 32 GLU OE1 O -8.050 2.952 2.467 1.00 . A A . 32 GLU OE1 1 1
18 9923 1 1 32 GLU OE2 O -7.190 4.963 2.585 1.00 . A A . 32 GLU OE2 1 1
18 9924 1 1 33 LYS C C -0.922 5.710 4.985 1.00 . A A . 33 LYS C 1 1
18 9925 1 1 33 LYS CA C -1.872 4.753 5.695 1.00 . A A . 33 LYS CA 1 1
18 9926 1 1 33 LYS CB C -1.117 3.901 6.720 1.00 . A A . 33 LYS CB 1 1
18 9927 1 1 33 LYS CD C 0.143 3.801 8.890 1.00 . A A . 33 LYS CD 1 1
18 9928 1 1 33 LYS CE C 0.805 4.605 9.996 1.00 . A A . 33 LYS CE 1 1
18 9929 1 1 33 LYS CG C -0.446 4.706 7.823 1.00 . A A . 33 LYS CG 1 1
18 9930 1 1 33 LYS H H -2.313 2.961 4.669 1.00 . A A . 33 LYS H 1 1
18 9931 1 1 33 LYS HA H -2.621 5.336 6.212 1.00 . A A . 33 LYS HA 1 1
18 9932 1 1 33 LYS HB2 H -1.812 3.214 7.180 1.00 . A A . 33 LYS HB2 1 1
18 9933 1 1 33 LYS HB3 H -0.356 3.334 6.205 1.00 . A A . 33 LYS HB3 1 1
18 9934 1 1 33 LYS HD2 H -0.647 3.201 9.318 1.00 . A A . 33 LYS HD2 1 1
18 9935 1 1 33 LYS HD3 H 0.879 3.156 8.433 1.00 . A A . 33 LYS HD3 1 1
18 9936 1 1 33 LYS HE2 H 1.654 5.130 9.584 1.00 . A A . 33 LYS HE2 1 1
18 9937 1 1 33 LYS HE3 H 0.092 5.321 10.379 1.00 . A A . 33 LYS HE3 1 1
18 9938 1 1 33 LYS HG2 H 0.346 5.300 7.391 1.00 . A A . 33 LYS HG2 1 1
18 9939 1 1 33 LYS HG3 H -1.179 5.357 8.277 1.00 . A A . 33 LYS HG3 1 1
18 9940 1 1 33 LYS HZ1 H 1.725 4.312 11.843 1.00 . A A . 33 LYS HZ1 1 1
18 9941 1 1 33 LYS HZ2 H 1.946 3.031 10.762 1.00 . A A . 33 LYS HZ2 1 1
18 9942 1 1 33 LYS HZ3 H 0.457 3.244 11.529 1.00 . A A . 33 LYS HZ3 1 1
18 9943 1 1 33 LYS N N -2.562 3.907 4.741 1.00 . A A . 33 LYS N 1 1
18 9944 1 1 33 LYS NZ N 1.268 3.740 11.107 1.00 . A A . 33 LYS NZ 1 1
18 9945 1 1 33 LYS O O -0.751 6.847 5.405 1.00 . A A . 33 LYS O 1 1
18 9946 1 1 34 ALA C C -0.114 7.255 2.514 1.00 . A A . 34 ALA C 1 1
18 9947 1 1 34 ALA CA C 0.604 6.071 3.132 1.00 . A A . 34 ALA CA 1 1
18 9948 1 1 34 ALA CB C 1.274 5.248 2.053 1.00 . A A . 34 ALA CB 1 1
18 9949 1 1 34 ALA H H -0.487 4.323 3.614 1.00 . A A . 34 ALA H 1 1
18 9950 1 1 34 ALA HA H 1.367 6.435 3.804 1.00 . A A . 34 ALA HA 1 1
18 9951 1 1 34 ALA HB1 H 2.017 5.849 1.548 1.00 . A A . 34 ALA HB1 1 1
18 9952 1 1 34 ALA HB2 H 0.532 4.920 1.340 1.00 . A A . 34 ALA HB2 1 1
18 9953 1 1 34 ALA HB3 H 1.747 4.390 2.503 1.00 . A A . 34 ALA HB3 1 1
18 9954 1 1 34 ALA N N -0.317 5.247 3.902 1.00 . A A . 34 ALA N 1 1
18 9955 1 1 34 ALA O O 0.428 8.363 2.454 1.00 . A A . 34 ALA O 1 1
18 9956 1 1 35 ASP C C -2.435 9.179 2.436 1.00 . A A . 35 ASP C 1 1
18 9957 1 1 35 ASP CA C -2.139 8.065 1.443 1.00 . A A . 35 ASP CA 1 1
18 9958 1 1 35 ASP CB C -3.449 7.485 0.910 1.00 . A A . 35 ASP CB 1 1
18 9959 1 1 35 ASP CG C -4.308 8.524 0.219 1.00 . A A . 35 ASP CG 1 1
18 9960 1 1 35 ASP H H -1.710 6.113 2.144 1.00 . A A . 35 ASP H 1 1
18 9961 1 1 35 ASP HA H -1.576 8.473 0.617 1.00 . A A . 35 ASP HA 1 1
18 9962 1 1 35 ASP HB2 H -3.226 6.702 0.201 1.00 . A A . 35 ASP HB2 1 1
18 9963 1 1 35 ASP HB3 H -4.012 7.068 1.733 1.00 . A A . 35 ASP HB3 1 1
18 9964 1 1 35 ASP N N -1.339 7.019 2.063 1.00 . A A . 35 ASP N 1 1
18 9965 1 1 35 ASP O O -2.250 10.355 2.134 1.00 . A A . 35 ASP O 1 1
18 9966 1 1 35 ASP OD1 O -4.161 8.701 -1.005 1.00 . A A . 35 ASP OD1 1 1
18 9967 1 1 35 ASP OD2 O -5.140 9.164 0.893 1.00 . A A . 35 ASP OD2 1 1
18 9968 1 1 36 GLU C C -1.899 10.409 5.233 1.00 . A A . 36 GLU C 1 1
18 9969 1 1 36 GLU CA C -3.177 9.781 4.671 1.00 . A A . 36 GLU CA 1 1
18 9970 1 1 36 GLU CB C -4.005 9.155 5.800 1.00 . A A . 36 GLU CB 1 1
18 9971 1 1 36 GLU CD C -4.047 7.718 7.857 1.00 . A A . 36 GLU CD 1 1
18 9972 1 1 36 GLU CG C -3.240 8.182 6.674 1.00 . A A . 36 GLU CG 1 1
18 9973 1 1 36 GLU H H -2.991 7.845 3.816 1.00 . A A . 36 GLU H 1 1
18 9974 1 1 36 GLU HA H -3.759 10.565 4.209 1.00 . A A . 36 GLU HA 1 1
18 9975 1 1 36 GLU HB2 H -4.387 9.942 6.431 1.00 . A A . 36 GLU HB2 1 1
18 9976 1 1 36 GLU HB3 H -4.838 8.625 5.363 1.00 . A A . 36 GLU HB3 1 1
18 9977 1 1 36 GLU HG2 H -2.969 7.323 6.080 1.00 . A A . 36 GLU HG2 1 1
18 9978 1 1 36 GLU HG3 H -2.344 8.668 7.032 1.00 . A A . 36 GLU HG3 1 1
18 9979 1 1 36 GLU N N -2.869 8.802 3.631 1.00 . A A . 36 GLU N 1 1
18 9980 1 1 36 GLU O O -1.929 11.499 5.814 1.00 . A A . 36 GLU O 1 1
18 9981 1 1 36 GLU OE1 O -4.744 6.694 7.745 1.00 . A A . 36 GLU OE1 1 1
18 9982 1 1 36 GLU OE2 O -3.998 8.388 8.914 1.00 . A A . 36 GLU OE2 1 1
18 9983 1 1 37 LEU C C 1.076 11.281 4.718 1.00 . A A . 37 LEU C 1 1
18 9984 1 1 37 LEU CA C 0.497 10.154 5.567 1.00 . A A . 37 LEU CA 1 1
18 9985 1 1 37 LEU CB C 1.452 8.970 5.587 1.00 . A A . 37 LEU CB 1 1
18 9986 1 1 37 LEU CD1 C 2.822 9.832 7.479 1.00 . A A . 37 LEU CD1 1 1
18 9987 1 1 37 LEU CD2 C 3.682 8.003 6.037 1.00 . A A . 37 LEU CD2 1 1
18 9988 1 1 37 LEU CG C 2.852 9.257 6.077 1.00 . A A . 37 LEU CG 1 1
18 9989 1 1 37 LEU H H -0.812 8.869 4.560 1.00 . A A . 37 LEU H 1 1
18 9990 1 1 37 LEU HA H 0.368 10.496 6.579 1.00 . A A . 37 LEU HA 1 1
18 9991 1 1 37 LEU HB2 H 1.026 8.206 6.220 1.00 . A A . 37 LEU HB2 1 1
18 9992 1 1 37 LEU HB3 H 1.522 8.579 4.583 1.00 . A A . 37 LEU HB3 1 1
18 9993 1 1 37 LEU HD11 H 2.313 9.146 8.140 1.00 . A A . 37 LEU HD11 1 1
18 9994 1 1 37 LEU HD12 H 2.301 10.777 7.464 1.00 . A A . 37 LEU HD12 1 1
18 9995 1 1 37 LEU HD13 H 3.833 9.983 7.824 1.00 . A A . 37 LEU HD13 1 1
18 9996 1 1 37 LEU HD21 H 3.734 7.643 5.021 1.00 . A A . 37 LEU HD21 1 1
18 9997 1 1 37 LEU HD22 H 3.213 7.259 6.663 1.00 . A A . 37 LEU HD22 1 1
18 9998 1 1 37 LEU HD23 H 4.674 8.217 6.402 1.00 . A A . 37 LEU HD23 1 1
18 9999 1 1 37 LEU HG H 3.297 9.982 5.416 1.00 . A A . 37 LEU HG 1 1
18 10000 1 1 37 LEU N N -0.780 9.714 5.054 1.00 . A A . 37 LEU N 1 1
18 10001 1 1 37 LEU O O 1.979 11.999 5.151 1.00 . A A . 37 LEU O 1 1
18 10002 1 1 38 GLY C C 2.391 12.242 2.107 1.00 . A A . 38 GLY C 1 1
18 10003 1 1 38 GLY CA C 1.000 12.505 2.649 1.00 . A A . 38 GLY CA 1 1
18 10004 1 1 38 GLY H H -0.193 10.860 3.239 1.00 . A A . 38 GLY H 1 1
18 10005 1 1 38 GLY HA2 H 0.314 12.595 1.820 1.00 . A A . 38 GLY HA2 1 1
18 10006 1 1 38 GLY HA3 H 1.009 13.435 3.196 1.00 . A A . 38 GLY HA3 1 1
18 10007 1 1 38 GLY N N 0.534 11.453 3.527 1.00 . A A . 38 GLY N 1 1
18 10008 1 1 38 GLY O O 3.094 13.169 1.703 1.00 . A A . 38 GLY O 1 1
19 10009 1 1 1 SER C C 3.410 10.157 0.270 1.00 . A A . 1 SER C 1 1
19 10010 1 1 1 SER CA C 3.649 10.876 1.606 1.00 . A A . 1 SER CA 1 1
19 10011 1 1 1 SER CB C 4.683 10.132 2.459 1.00 . A A . 1 SER CB 1 1
19 10012 1 1 1 SER H1 H 1.946 10.242 2.677 1.00 . A A . 1 SER H1 1 1
19 10013 1 1 1 SER HA H 4.029 11.863 1.392 1.00 . A A . 1 SER HA 1 1
19 10014 1 1 1 SER HB2 H 5.485 9.783 1.826 1.00 . A A . 1 SER HB2 1 1
19 10015 1 1 1 SER HB3 H 5.082 10.804 3.205 1.00 . A A . 1 SER HB3 1 1
19 10016 1 1 1 SER HG H 4.636 8.792 3.888 1.00 . A A . 1 SER HG 1 1
19 10017 1 1 1 SER N N 2.411 11.044 2.349 1.00 . A A . 1 SER N 1 1
19 10018 1 1 1 SER O O 3.301 8.930 0.221 1.00 . A A . 1 SER O 1 1
19 10019 1 1 1 SER OG O 4.101 9.014 3.116 1.00 . A A . 1 SER OG 1 1
19 10020 1 1 2 PRO C C 4.158 9.369 -2.596 1.00 . A A . 2 PRO C 1 1
19 10021 1 1 2 PRO CA C 3.079 10.374 -2.178 1.00 . A A . 2 PRO CA 1 1
19 10022 1 1 2 PRO CB C 3.118 11.607 -3.090 1.00 . A A . 2 PRO CB 1 1
19 10023 1 1 2 PRO CD C 3.374 12.401 -0.856 1.00 . A A . 2 PRO CD 1 1
19 10024 1 1 2 PRO CG C 2.790 12.749 -2.194 1.00 . A A . 2 PRO CG 1 1
19 10025 1 1 2 PRO HA H 2.110 9.903 -2.249 1.00 . A A . 2 PRO HA 1 1
19 10026 1 1 2 PRO HB2 H 4.103 11.708 -3.521 1.00 . A A . 2 PRO HB2 1 1
19 10027 1 1 2 PRO HB3 H 2.384 11.501 -3.876 1.00 . A A . 2 PRO HB3 1 1
19 10028 1 1 2 PRO HD2 H 4.394 12.746 -0.790 1.00 . A A . 2 PRO HD2 1 1
19 10029 1 1 2 PRO HD3 H 2.776 12.825 -0.062 1.00 . A A . 2 PRO HD3 1 1
19 10030 1 1 2 PRO HG2 H 3.237 13.656 -2.575 1.00 . A A . 2 PRO HG2 1 1
19 10031 1 1 2 PRO HG3 H 1.719 12.861 -2.118 1.00 . A A . 2 PRO HG3 1 1
19 10032 1 1 2 PRO N N 3.305 10.928 -0.835 1.00 . A A . 2 PRO N 1 1
19 10033 1 1 2 PRO O O 3.867 8.390 -3.281 1.00 . A A . 2 PRO O 1 1
19 10034 1 1 3 GLU C C 6.293 7.331 -1.902 1.00 . A A . 3 GLU C 1 1
19 10035 1 1 3 GLU CA C 6.503 8.715 -2.512 1.00 . A A . 3 GLU CA 1 1
19 10036 1 1 3 GLU CB C 7.839 9.309 -2.058 1.00 . A A . 3 GLU CB 1 1
19 10037 1 1 3 GLU CD C 10.356 9.102 -2.053 1.00 . A A . 3 GLU CD 1 1
19 10038 1 1 3 GLU CG C 9.041 8.428 -2.363 1.00 . A A . 3 GLU CG 1 1
19 10039 1 1 3 GLU H H 5.569 10.402 -1.622 1.00 . A A . 3 GLU H 1 1
19 10040 1 1 3 GLU HA H 6.514 8.613 -3.586 1.00 . A A . 3 GLU HA 1 1
19 10041 1 1 3 GLU HB2 H 7.984 10.258 -2.552 1.00 . A A . 3 GLU HB2 1 1
19 10042 1 1 3 GLU HB3 H 7.801 9.473 -0.991 1.00 . A A . 3 GLU HB3 1 1
19 10043 1 1 3 GLU HG2 H 8.969 7.531 -1.769 1.00 . A A . 3 GLU HG2 1 1
19 10044 1 1 3 GLU HG3 H 9.023 8.167 -3.411 1.00 . A A . 3 GLU HG3 1 1
19 10045 1 1 3 GLU N N 5.397 9.607 -2.171 1.00 . A A . 3 GLU N 1 1
19 10046 1 1 3 GLU O O 6.489 6.308 -2.568 1.00 . A A . 3 GLU O 1 1
19 10047 1 1 3 GLU OE1 O 10.814 9.025 -0.890 1.00 . A A . 3 GLU OE1 1 1
19 10048 1 1 3 GLU OE2 O 10.947 9.707 -2.973 1.00 . A A . 3 GLU OE2 1 1
19 10049 1 1 4 GLU C C 4.328 5.432 -0.520 1.00 . A A . 4 GLU C 1 1
19 10050 1 1 4 GLU CA C 5.603 6.037 0.028 1.00 . A A . 4 GLU CA 1 1
19 10051 1 1 4 GLU CB C 5.474 6.232 1.542 1.00 . A A . 4 GLU CB 1 1
19 10052 1 1 4 GLU CD C 7.947 5.927 1.906 1.00 . A A . 4 GLU CD 1 1
19 10053 1 1 4 GLU CG C 6.728 6.763 2.210 1.00 . A A . 4 GLU CG 1 1
19 10054 1 1 4 GLU H H 5.750 8.139 -0.156 1.00 . A A . 4 GLU H 1 1
19 10055 1 1 4 GLU HA H 6.426 5.367 -0.174 1.00 . A A . 4 GLU HA 1 1
19 10056 1 1 4 GLU HB2 H 4.670 6.927 1.734 1.00 . A A . 4 GLU HB2 1 1
19 10057 1 1 4 GLU HB3 H 5.227 5.281 1.992 1.00 . A A . 4 GLU HB3 1 1
19 10058 1 1 4 GLU HG2 H 6.905 7.770 1.864 1.00 . A A . 4 GLU HG2 1 1
19 10059 1 1 4 GLU HG3 H 6.573 6.774 3.279 1.00 . A A . 4 GLU HG3 1 1
19 10060 1 1 4 GLU N N 5.877 7.298 -0.642 1.00 . A A . 4 GLU N 1 1
19 10061 1 1 4 GLU O O 4.215 4.214 -0.665 1.00 . A A . 4 GLU O 1 1
19 10062 1 1 4 GLU OE1 O 8.017 4.767 2.368 1.00 . A A . 4 GLU OE1 1 1
19 10063 1 1 4 GLU OE2 O 8.850 6.426 1.208 1.00 . A A . 4 GLU OE2 1 1
19 10064 1 1 5 ARG C C 2.277 5.166 -2.700 1.00 . A A . 5 ARG C 1 1
19 10065 1 1 5 ARG CA C 2.102 5.878 -1.375 1.00 . A A . 5 ARG CA 1 1
19 10066 1 1 5 ARG CB C 1.185 7.085 -1.540 1.00 . A A . 5 ARG CB 1 1
19 10067 1 1 5 ARG CD C -1.092 7.976 -2.064 1.00 . A A . 5 ARG CD 1 1
19 10068 1 1 5 ARG CG C -0.239 6.730 -1.896 1.00 . A A . 5 ARG CG 1 1
19 10069 1 1 5 ARG CZ C -0.855 10.160 -3.208 1.00 . A A . 5 ARG CZ 1 1
19 10070 1 1 5 ARG H H 3.526 7.255 -0.701 1.00 . A A . 5 ARG H 1 1
19 10071 1 1 5 ARG HA H 1.654 5.197 -0.671 1.00 . A A . 5 ARG HA 1 1
19 10072 1 1 5 ARG HB2 H 1.173 7.642 -0.615 1.00 . A A . 5 ARG HB2 1 1
19 10073 1 1 5 ARG HB3 H 1.582 7.718 -2.322 1.00 . A A . 5 ARG HB3 1 1
19 10074 1 1 5 ARG HD2 H -2.089 7.681 -2.352 1.00 . A A . 5 ARG HD2 1 1
19 10075 1 1 5 ARG HD3 H -1.129 8.501 -1.122 1.00 . A A . 5 ARG HD3 1 1
19 10076 1 1 5 ARG HE H 0.100 8.474 -3.715 1.00 . A A . 5 ARG HE 1 1
19 10077 1 1 5 ARG HG2 H -0.244 6.165 -2.818 1.00 . A A . 5 ARG HG2 1 1
19 10078 1 1 5 ARG HG3 H -0.638 6.129 -1.096 1.00 . A A . 5 ARG HG3 1 1
19 10079 1 1 5 ARG HH11 H -2.204 10.188 -1.675 1.00 . A A . 5 ARG HH11 1 1
19 10080 1 1 5 ARG HH12 H -1.975 11.696 -2.495 1.00 . A A . 5 ARG HH12 1 1
19 10081 1 1 5 ARG HH21 H 0.389 10.466 -4.778 1.00 . A A . 5 ARG HH21 1 1
19 10082 1 1 5 ARG HH22 H -0.500 11.859 -4.255 1.00 . A A . 5 ARG HH22 1 1
19 10083 1 1 5 ARG N N 3.374 6.297 -0.845 1.00 . A A . 5 ARG N 1 1
19 10084 1 1 5 ARG NE N -0.547 8.868 -3.085 1.00 . A A . 5 ARG NE 1 1
19 10085 1 1 5 ARG NH1 N -1.743 10.724 -2.398 1.00 . A A . 5 ARG NH1 1 1
19 10086 1 1 5 ARG NH2 N -0.278 10.885 -4.153 1.00 . A A . 5 ARG NH2 1 1
19 10087 1 1 5 ARG O O 1.717 4.105 -2.905 1.00 . A A . 5 ARG O 1 1
19 10088 1 1 6 ALA C C 3.966 3.763 -4.736 1.00 . A A . 6 ALA C 1 1
19 10089 1 1 6 ALA CA C 3.325 5.137 -4.883 1.00 . A A . 6 ALA CA 1 1
19 10090 1 1 6 ALA CB C 4.207 6.045 -5.728 1.00 . A A . 6 ALA CB 1 1
19 10091 1 1 6 ALA H H 3.513 6.590 -3.355 1.00 . A A . 6 ALA H 1 1
19 10092 1 1 6 ALA HA H 2.374 5.027 -5.384 1.00 . A A . 6 ALA HA 1 1
19 10093 1 1 6 ALA HB1 H 5.172 6.152 -5.252 1.00 . A A . 6 ALA HB1 1 1
19 10094 1 1 6 ALA HB2 H 3.741 7.014 -5.820 1.00 . A A . 6 ALA HB2 1 1
19 10095 1 1 6 ALA HB3 H 4.336 5.611 -6.707 1.00 . A A . 6 ALA HB3 1 1
19 10096 1 1 6 ALA N N 3.080 5.737 -3.581 1.00 . A A . 6 ALA N 1 1
19 10097 1 1 6 ALA O O 3.589 2.814 -5.420 1.00 . A A . 6 ALA O 1 1
19 10098 1 1 7 GLN C C 4.701 1.342 -3.000 1.00 . A A . 7 GLN C 1 1
19 10099 1 1 7 GLN CA C 5.627 2.412 -3.592 1.00 . A A . 7 GLN CA 1 1
19 10100 1 1 7 GLN CB C 6.789 2.668 -2.639 1.00 . A A . 7 GLN CB 1 1
19 10101 1 1 7 GLN CD C 8.771 1.750 -1.393 1.00 . A A . 7 GLN CD 1 1
19 10102 1 1 7 GLN CG C 7.707 1.484 -2.438 1.00 . A A . 7 GLN CG 1 1
19 10103 1 1 7 GLN H H 5.151 4.443 -3.282 1.00 . A A . 7 GLN H 1 1
19 10104 1 1 7 GLN HA H 6.018 2.065 -4.535 1.00 . A A . 7 GLN HA 1 1
19 10105 1 1 7 GLN HB2 H 7.377 3.485 -3.025 1.00 . A A . 7 GLN HB2 1 1
19 10106 1 1 7 GLN HB3 H 6.388 2.952 -1.677 1.00 . A A . 7 GLN HB3 1 1
19 10107 1 1 7 GLN HE21 H 10.040 0.568 -2.349 1.00 . A A . 7 GLN HE21 1 1
19 10108 1 1 7 GLN HE22 H 10.629 1.288 -0.893 1.00 . A A . 7 GLN HE22 1 1
19 10109 1 1 7 GLN HG2 H 7.119 0.633 -2.127 1.00 . A A . 7 GLN HG2 1 1
19 10110 1 1 7 GLN HG3 H 8.189 1.264 -3.378 1.00 . A A . 7 GLN HG3 1 1
19 10111 1 1 7 GLN N N 4.916 3.657 -3.819 1.00 . A A . 7 GLN N 1 1
19 10112 1 1 7 GLN NE2 N 9.928 1.146 -1.563 1.00 . A A . 7 GLN NE2 1 1
19 10113 1 1 7 GLN O O 4.692 0.192 -3.451 1.00 . A A . 7 GLN O 1 1
19 10114 1 1 7 GLN OE1 O 8.552 2.507 -0.439 1.00 . A A . 7 GLN OE1 1 1
19 10115 1 1 8 LEU C C 1.801 0.459 -2.197 1.00 . A A . 8 LEU C 1 1
19 10116 1 1 8 LEU CA C 3.012 0.820 -1.335 1.00 . A A . 8 LEU CA 1 1
19 10117 1 1 8 LEU CB C 2.588 1.396 0.011 1.00 . A A . 8 LEU CB 1 1
19 10118 1 1 8 LEU CD1 C 3.299 2.227 2.267 1.00 . A A . 8 LEU CD1 1 1
19 10119 1 1 8 LEU CD2 C 3.917 -0.070 1.550 1.00 . A A . 8 LEU CD2 1 1
19 10120 1 1 8 LEU CG C 3.675 1.358 1.092 1.00 . A A . 8 LEU CG 1 1
19 10121 1 1 8 LEU H H 3.976 2.665 -1.696 1.00 . A A . 8 LEU H 1 1
19 10122 1 1 8 LEU HA H 3.564 -0.087 -1.143 1.00 . A A . 8 LEU HA 1 1
19 10123 1 1 8 LEU HB2 H 2.289 2.424 -0.138 1.00 . A A . 8 LEU HB2 1 1
19 10124 1 1 8 LEU HB3 H 1.738 0.837 0.370 1.00 . A A . 8 LEU HB3 1 1
19 10125 1 1 8 LEU HD11 H 3.347 3.262 1.970 1.00 . A A . 8 LEU HD11 1 1
19 10126 1 1 8 LEU HD12 H 3.985 2.049 3.082 1.00 . A A . 8 LEU HD12 1 1
19 10127 1 1 8 LEU HD13 H 2.294 1.988 2.580 1.00 . A A . 8 LEU HD13 1 1
19 10128 1 1 8 LEU HD21 H 2.985 -0.488 1.907 1.00 . A A . 8 LEU HD21 1 1
19 10129 1 1 8 LEU HD22 H 4.638 -0.070 2.353 1.00 . A A . 8 LEU HD22 1 1
19 10130 1 1 8 LEU HD23 H 4.287 -0.662 0.728 1.00 . A A . 8 LEU HD23 1 1
19 10131 1 1 8 LEU HG H 4.598 1.738 0.678 1.00 . A A . 8 LEU HG 1 1
19 10132 1 1 8 LEU N N 3.928 1.731 -2.002 1.00 . A A . 8 LEU N 1 1
19 10133 1 1 8 LEU O O 1.379 -0.697 -2.230 1.00 . A A . 8 LEU O 1 1
19 10134 1 1 9 LEU C C 0.379 0.304 -4.896 1.00 . A A . 9 LEU C 1 1
19 10135 1 1 9 LEU CA C 0.091 1.239 -3.723 1.00 . A A . 9 LEU CA 1 1
19 10136 1 1 9 LEU CB C -0.430 2.571 -4.217 1.00 . A A . 9 LEU CB 1 1
19 10137 1 1 9 LEU CD1 C -2.841 1.960 -4.368 1.00 . A A . 9 LEU CD1 1 1
19 10138 1 1 9 LEU CD2 C -1.913 3.818 -5.759 1.00 . A A . 9 LEU CD2 1 1
19 10139 1 1 9 LEU CG C -1.626 2.485 -5.116 1.00 . A A . 9 LEU CG 1 1
19 10140 1 1 9 LEU H H 1.650 2.340 -2.896 1.00 . A A . 9 LEU H 1 1
19 10141 1 1 9 LEU HA H -0.672 0.790 -3.107 1.00 . A A . 9 LEU HA 1 1
19 10142 1 1 9 LEU HB2 H -0.692 3.173 -3.358 1.00 . A A . 9 LEU HB2 1 1
19 10143 1 1 9 LEU HB3 H 0.364 3.068 -4.756 1.00 . A A . 9 LEU HB3 1 1
19 10144 1 1 9 LEU HD11 H -3.683 1.901 -5.042 1.00 . A A . 9 LEU HD11 1 1
19 10145 1 1 9 LEU HD12 H -3.079 2.629 -3.554 1.00 . A A . 9 LEU HD12 1 1
19 10146 1 1 9 LEU HD13 H -2.627 0.977 -3.973 1.00 . A A . 9 LEU HD13 1 1
19 10147 1 1 9 LEU HD21 H -2.085 4.550 -4.984 1.00 . A A . 9 LEU HD21 1 1
19 10148 1 1 9 LEU HD22 H -2.789 3.735 -6.383 1.00 . A A . 9 LEU HD22 1 1
19 10149 1 1 9 LEU HD23 H -1.064 4.116 -6.354 1.00 . A A . 9 LEU HD23 1 1
19 10150 1 1 9 LEU HG H -1.369 1.781 -5.879 1.00 . A A . 9 LEU HG 1 1
19 10151 1 1 9 LEU N N 1.259 1.441 -2.908 1.00 . A A . 9 LEU N 1 1
19 10152 1 1 9 LEU O O -0.430 -0.570 -5.214 1.00 . A A . 9 LEU O 1 1
19 10153 1 1 10 THR C C 2.082 -1.821 -6.160 1.00 . A A . 10 THR C 1 1
19 10154 1 1 10 THR CA C 1.905 -0.386 -6.643 1.00 . A A . 10 THR CA 1 1
19 10155 1 1 10 THR CB C 3.194 0.091 -7.337 1.00 . A A . 10 THR CB 1 1
19 10156 1 1 10 THR CG2 C 2.927 1.314 -8.203 1.00 . A A . 10 THR CG2 1 1
19 10157 1 1 10 THR H H 2.138 1.196 -5.256 1.00 . A A . 10 THR H 1 1
19 10158 1 1 10 THR HA H 1.097 -0.364 -7.361 1.00 . A A . 10 THR HA 1 1
19 10159 1 1 10 THR HB H 3.555 -0.709 -7.967 1.00 . A A . 10 THR HB 1 1
19 10160 1 1 10 THR HG1 H 4.108 1.347 -6.129 1.00 . A A . 10 THR HG1 1 1
19 10161 1 1 10 THR HG21 H 2.243 1.051 -8.995 1.00 . A A . 10 THR HG21 1 1
19 10162 1 1 10 THR HG22 H 3.856 1.663 -8.629 1.00 . A A . 10 THR HG22 1 1
19 10163 1 1 10 THR HG23 H 2.495 2.096 -7.596 1.00 . A A . 10 THR HG23 1 1
19 10164 1 1 10 THR N N 1.531 0.477 -5.534 1.00 . A A . 10 THR N 1 1
19 10165 1 1 10 THR O O 1.703 -2.765 -6.842 1.00 . A A . 10 THR O 1 1
19 10166 1 1 10 THR OG1 O 4.187 0.406 -6.357 1.00 . A A . 10 THR OG1 1 1
19 10167 1 1 11 ALA C C 1.473 -3.916 -4.068 1.00 . A A . 11 ALA C 1 1
19 10168 1 1 11 ALA CA C 2.828 -3.273 -4.351 1.00 . A A . 11 ALA CA 1 1
19 10169 1 1 11 ALA CB C 3.645 -3.138 -3.083 1.00 . A A . 11 ALA CB 1 1
19 10170 1 1 11 ALA H H 2.950 -1.168 -4.483 1.00 . A A . 11 ALA H 1 1
19 10171 1 1 11 ALA HA H 3.367 -3.909 -5.036 1.00 . A A . 11 ALA HA 1 1
19 10172 1 1 11 ALA HB1 H 4.608 -2.711 -3.321 1.00 . A A . 11 ALA HB1 1 1
19 10173 1 1 11 ALA HB2 H 3.784 -4.113 -2.638 1.00 . A A . 11 ALA HB2 1 1
19 10174 1 1 11 ALA HB3 H 3.127 -2.491 -2.392 1.00 . A A . 11 ALA HB3 1 1
19 10175 1 1 11 ALA N N 2.645 -1.967 -4.964 1.00 . A A . 11 ALA N 1 1
19 10176 1 1 11 ALA O O 1.294 -5.117 -4.257 1.00 . A A . 11 ALA O 1 1
19 10177 1 1 12 ALA C C -1.462 -4.072 -4.678 1.00 . A A . 12 ALA C 1 1
19 10178 1 1 12 ALA CA C -0.846 -3.558 -3.390 1.00 . A A . 12 ALA CA 1 1
19 10179 1 1 12 ALA CB C -1.678 -2.420 -2.831 1.00 . A A . 12 ALA CB 1 1
19 10180 1 1 12 ALA H H 0.737 -2.155 -3.474 1.00 . A A . 12 ALA H 1 1
19 10181 1 1 12 ALA HA H -0.835 -4.361 -2.664 1.00 . A A . 12 ALA HA 1 1
19 10182 1 1 12 ALA HB1 H -1.228 -2.057 -1.918 1.00 . A A . 12 ALA HB1 1 1
19 10183 1 1 12 ALA HB2 H -2.674 -2.777 -2.623 1.00 . A A . 12 ALA HB2 1 1
19 10184 1 1 12 ALA HB3 H -1.724 -1.618 -3.553 1.00 . A A . 12 ALA HB3 1 1
19 10185 1 1 12 ALA N N 0.517 -3.098 -3.639 1.00 . A A . 12 ALA N 1 1
19 10186 1 1 12 ALA O O -2.114 -5.115 -4.696 1.00 . A A . 12 ALA O 1 1
19 10187 1 1 13 GLU C C -1.049 -5.001 -7.543 1.00 . A A . 13 GLU C 1 1
19 10188 1 1 13 GLU CA C -1.722 -3.714 -7.067 1.00 . A A . 13 GLU CA 1 1
19 10189 1 1 13 GLU CB C -1.470 -2.578 -8.058 1.00 . A A . 13 GLU CB 1 1
19 10190 1 1 13 GLU CD C -1.802 -1.695 -10.377 1.00 . A A . 13 GLU CD 1 1
19 10191 1 1 13 GLU CG C -1.837 -2.908 -9.490 1.00 . A A . 13 GLU CG 1 1
19 10192 1 1 13 GLU H H -0.719 -2.505 -5.661 1.00 . A A . 13 GLU H 1 1
19 10193 1 1 13 GLU HA H -2.785 -3.883 -6.990 1.00 . A A . 13 GLU HA 1 1
19 10194 1 1 13 GLU HB2 H -2.046 -1.718 -7.753 1.00 . A A . 13 GLU HB2 1 1
19 10195 1 1 13 GLU HB3 H -0.419 -2.321 -8.029 1.00 . A A . 13 GLU HB3 1 1
19 10196 1 1 13 GLU HG2 H -1.135 -3.635 -9.872 1.00 . A A . 13 GLU HG2 1 1
19 10197 1 1 13 GLU HG3 H -2.832 -3.325 -9.509 1.00 . A A . 13 GLU HG3 1 1
19 10198 1 1 13 GLU N N -1.232 -3.338 -5.756 1.00 . A A . 13 GLU N 1 1
19 10199 1 1 13 GLU O O -1.704 -5.894 -8.090 1.00 . A A . 13 GLU O 1 1
19 10200 1 1 13 GLU OE1 O -0.699 -1.239 -10.727 1.00 . A A . 13 GLU OE1 1 1
19 10201 1 1 13 GLU OE2 O -2.886 -1.177 -10.721 1.00 . A A . 13 GLU OE2 1 1
19 10202 1 1 14 LYS C C 0.532 -7.504 -6.933 1.00 . A A . 14 LYS C 1 1
19 10203 1 1 14 LYS CA C 1.019 -6.271 -7.683 1.00 . A A . 14 LYS CA 1 1
19 10204 1 1 14 LYS CB C 2.512 -6.046 -7.413 1.00 . A A . 14 LYS CB 1 1
19 10205 1 1 14 LYS CD C 4.647 -4.893 -8.045 1.00 . A A . 14 LYS CD 1 1
19 10206 1 1 14 LYS CE C 5.307 -3.889 -8.972 1.00 . A A . 14 LYS CE 1 1
19 10207 1 1 14 LYS CG C 3.166 -5.045 -8.351 1.00 . A A . 14 LYS CG 1 1
19 10208 1 1 14 LYS H H 0.708 -4.351 -6.855 1.00 . A A . 14 LYS H 1 1
19 10209 1 1 14 LYS HA H 0.875 -6.427 -8.740 1.00 . A A . 14 LYS HA 1 1
19 10210 1 1 14 LYS HB2 H 2.623 -5.676 -6.404 1.00 . A A . 14 LYS HB2 1 1
19 10211 1 1 14 LYS HB3 H 3.035 -6.984 -7.495 1.00 . A A . 14 LYS HB3 1 1
19 10212 1 1 14 LYS HD2 H 4.760 -4.556 -7.025 1.00 . A A . 14 LYS HD2 1 1
19 10213 1 1 14 LYS HD3 H 5.128 -5.852 -8.163 1.00 . A A . 14 LYS HD3 1 1
19 10214 1 1 14 LYS HE2 H 5.149 -4.200 -9.993 1.00 . A A . 14 LYS HE2 1 1
19 10215 1 1 14 LYS HE3 H 4.851 -2.922 -8.816 1.00 . A A . 14 LYS HE3 1 1
19 10216 1 1 14 LYS HG2 H 3.053 -5.391 -9.369 1.00 . A A . 14 LYS HG2 1 1
19 10217 1 1 14 LYS HG3 H 2.682 -4.087 -8.237 1.00 . A A . 14 LYS HG3 1 1
19 10218 1 1 14 LYS HZ1 H 6.955 -3.470 -7.749 1.00 . A A . 14 LYS HZ1 1 1
19 10219 1 1 14 LYS HZ2 H 7.195 -3.088 -9.376 1.00 . A A . 14 LYS HZ2 1 1
19 10220 1 1 14 LYS HZ3 H 7.230 -4.700 -8.874 1.00 . A A . 14 LYS HZ3 1 1
19 10221 1 1 14 LYS N N 0.250 -5.100 -7.299 1.00 . A A . 14 LYS N 1 1
19 10222 1 1 14 LYS NZ N 6.770 -3.778 -8.726 1.00 . A A . 14 LYS NZ 1 1
19 10223 1 1 14 LYS O O 0.355 -8.576 -7.523 1.00 . A A . 14 LYS O 1 1
19 10224 1 1 15 ALA C C -1.581 -8.832 -5.206 1.00 . A A . 15 ALA C 1 1
19 10225 1 1 15 ALA CA C -0.174 -8.429 -4.809 1.00 . A A . 15 ALA CA 1 1
19 10226 1 1 15 ALA CB C -0.129 -8.042 -3.345 1.00 . A A . 15 ALA CB 1 1
19 10227 1 1 15 ALA H H 0.480 -6.466 -5.226 1.00 . A A . 15 ALA H 1 1
19 10228 1 1 15 ALA HA H 0.483 -9.274 -4.955 1.00 . A A . 15 ALA HA 1 1
19 10229 1 1 15 ALA HB1 H 0.883 -7.778 -3.077 1.00 . A A . 15 ALA HB1 1 1
19 10230 1 1 15 ALA HB2 H -0.458 -8.874 -2.740 1.00 . A A . 15 ALA HB2 1 1
19 10231 1 1 15 ALA HB3 H -0.777 -7.195 -3.177 1.00 . A A . 15 ALA HB3 1 1
19 10232 1 1 15 ALA N N 0.307 -7.344 -5.638 1.00 . A A . 15 ALA N 1 1
19 10233 1 1 15 ALA O O -1.874 -10.005 -5.325 1.00 . A A . 15 ALA O 1 1
19 10234 1 1 16 ASP C C -3.916 -8.929 -7.084 1.00 . A A . 16 ASP C 1 1
19 10235 1 1 16 ASP CA C -3.837 -8.107 -5.815 1.00 . A A . 16 ASP CA 1 1
19 10236 1 1 16 ASP CB C -4.601 -6.799 -6.014 1.00 . A A . 16 ASP CB 1 1
19 10237 1 1 16 ASP CG C -6.082 -7.025 -6.273 1.00 . A A . 16 ASP CG 1 1
19 10238 1 1 16 ASP H H -2.133 -6.912 -5.364 1.00 . A A . 16 ASP H 1 1
19 10239 1 1 16 ASP HA H -4.295 -8.662 -5.012 1.00 . A A . 16 ASP HA 1 1
19 10240 1 1 16 ASP HB2 H -4.493 -6.189 -5.130 1.00 . A A . 16 ASP HB2 1 1
19 10241 1 1 16 ASP HB3 H -4.182 -6.272 -6.860 1.00 . A A . 16 ASP HB3 1 1
19 10242 1 1 16 ASP N N -2.439 -7.844 -5.445 1.00 . A A . 16 ASP N 1 1
19 10243 1 1 16 ASP O O -4.698 -9.872 -7.180 1.00 . A A . 16 ASP O 1 1
19 10244 1 1 16 ASP OD1 O -6.864 -7.053 -5.297 1.00 . A A . 16 ASP OD1 1 1
19 10245 1 1 16 ASP OD2 O -6.469 -7.177 -7.451 1.00 . A A . 16 ASP OD2 1 1
19 10246 1 1 17 GLU C C -2.641 -10.722 -9.159 1.00 . A A . 17 GLU C 1 1
19 10247 1 1 17 GLU CA C -3.043 -9.247 -9.318 1.00 . A A . 17 GLU CA 1 1
19 10248 1 1 17 GLU CB C -2.043 -8.538 -10.217 1.00 . A A . 17 GLU CB 1 1
19 10249 1 1 17 GLU CD C -0.958 -8.426 -12.466 1.00 . A A . 17 GLU CD 1 1
19 10250 1 1 17 GLU CG C -2.070 -9.012 -11.638 1.00 . A A . 17 GLU CG 1 1
19 10251 1 1 17 GLU H H -2.499 -7.800 -7.908 1.00 . A A . 17 GLU H 1 1
19 10252 1 1 17 GLU HA H -4.020 -9.189 -9.772 1.00 . A A . 17 GLU HA 1 1
19 10253 1 1 17 GLU HB2 H -2.256 -7.479 -10.208 1.00 . A A . 17 GLU HB2 1 1
19 10254 1 1 17 GLU HB3 H -1.050 -8.697 -9.823 1.00 . A A . 17 GLU HB3 1 1
19 10255 1 1 17 GLU HG2 H -1.987 -10.088 -11.650 1.00 . A A . 17 GLU HG2 1 1
19 10256 1 1 17 GLU HG3 H -3.015 -8.715 -12.056 1.00 . A A . 17 GLU HG3 1 1
19 10257 1 1 17 GLU N N -3.089 -8.571 -8.045 1.00 . A A . 17 GLU N 1 1
19 10258 1 1 17 GLU O O -3.144 -11.597 -9.874 1.00 . A A . 17 GLU O 1 1
19 10259 1 1 17 GLU OE1 O 0.166 -8.966 -12.418 1.00 . A A . 17 GLU OE1 1 1
19 10260 1 1 17 GLU OE2 O -1.199 -7.429 -13.180 1.00 . A A . 17 GLU OE2 1 1
19 10261 1 1 18 LEU C C -2.094 -13.081 -6.936 1.00 . A A . 18 LEU C 1 1
19 10262 1 1 18 LEU CA C -1.269 -12.342 -7.989 1.00 . A A . 18 LEU CA 1 1
19 10263 1 1 18 LEU CB C 0.188 -12.280 -7.559 1.00 . A A . 18 LEU CB 1 1
19 10264 1 1 18 LEU CD1 C 0.860 -14.417 -8.682 1.00 . A A . 18 LEU CD1 1 1
19 10265 1 1 18 LEU CD2 C 2.294 -13.412 -6.913 1.00 . A A . 18 LEU CD2 1 1
19 10266 1 1 18 LEU CG C 0.881 -13.622 -7.383 1.00 . A A . 18 LEU CG 1 1
19 10267 1 1 18 LEU H H -1.442 -10.271 -7.627 1.00 . A A . 18 LEU H 1 1
19 10268 1 1 18 LEU HA H -1.319 -12.879 -8.921 1.00 . A A . 18 LEU HA 1 1
19 10269 1 1 18 LEU HB2 H 0.733 -11.714 -8.300 1.00 . A A . 18 LEU HB2 1 1
19 10270 1 1 18 LEU HB3 H 0.240 -11.750 -6.620 1.00 . A A . 18 LEU HB3 1 1
19 10271 1 1 18 LEU HD11 H -0.162 -14.631 -8.958 1.00 . A A . 18 LEU HD11 1 1
19 10272 1 1 18 LEU HD12 H 1.397 -15.344 -8.544 1.00 . A A . 18 LEU HD12 1 1
19 10273 1 1 18 LEU HD13 H 1.332 -13.841 -9.464 1.00 . A A . 18 LEU HD13 1 1
19 10274 1 1 18 LEU HD21 H 2.282 -12.926 -5.950 1.00 . A A . 18 LEU HD21 1 1
19 10275 1 1 18 LEU HD22 H 2.806 -12.785 -7.628 1.00 . A A . 18 LEU HD22 1 1
19 10276 1 1 18 LEU HD23 H 2.795 -14.364 -6.838 1.00 . A A . 18 LEU HD23 1 1
19 10277 1 1 18 LEU HG H 0.354 -14.188 -6.631 1.00 . A A . 18 LEU HG 1 1
19 10278 1 1 18 LEU N N -1.765 -10.994 -8.206 1.00 . A A . 18 LEU N 1 1
19 10279 1 1 18 LEU O O -2.055 -14.306 -6.848 1.00 . A A . 18 LEU O 1 1
19 10280 1 1 19 GLY C C -3.036 -12.628 -3.762 1.00 . A A . 19 GLY C 1 1
19 10281 1 1 19 GLY CA C -3.638 -12.922 -5.113 1.00 . A A . 19 GLY CA 1 1
19 10282 1 1 19 GLY H H -2.860 -11.364 -6.293 1.00 . A A . 19 GLY H 1 1
19 10283 1 1 19 GLY HA2 H -4.640 -12.518 -5.153 1.00 . A A . 19 GLY HA2 1 1
19 10284 1 1 19 GLY HA3 H -3.680 -13.991 -5.253 1.00 . A A . 19 GLY HA3 1 1
19 10285 1 1 19 GLY N N -2.850 -12.337 -6.165 1.00 . A A . 19 GLY N 1 1
19 10286 1 1 19 GLY O O -3.210 -11.529 -3.240 1.00 . A A . 19 GLY O 1 1
19 10287 1 1 20 CYS C C -2.490 -12.786 -0.871 1.00 . A A . 20 CYS C 1 1
19 10288 1 1 20 CYS CA C -1.619 -13.493 -1.916 1.00 . A A . 20 CYS CA 1 1
19 10289 1 1 20 CYS CB C -0.291 -12.749 -2.095 1.00 . A A . 20 CYS CB 1 1
19 10290 1 1 20 CYS H H -2.230 -14.457 -3.706 1.00 . A A . 20 CYS H 1 1
19 10291 1 1 20 CYS HA H -1.409 -14.493 -1.569 1.00 . A A . 20 CYS HA 1 1
19 10292 1 1 20 CYS HB2 H -0.493 -11.736 -2.406 1.00 . A A . 20 CYS HB2 1 1
19 10293 1 1 20 CYS HB3 H 0.232 -12.733 -1.150 1.00 . A A . 20 CYS HB3 1 1
19 10294 1 1 20 CYS HG H 2.057 -13.190 -2.980 1.00 . A A . 20 CYS HG 1 1
19 10295 1 1 20 CYS N N -2.310 -13.614 -3.214 1.00 . A A . 20 CYS N 1 1
19 10296 1 1 20 CYS O O -2.300 -11.608 -0.600 1.00 . A A . 20 CYS O 1 1
19 10297 1 1 20 CYS SG S 0.812 -13.490 -3.323 1.00 . A A . 20 CYS SG 1 1
19 10298 1 1 21 PRO C C -3.787 -12.111 1.806 1.00 . A A . 21 PRO C 1 1
19 10299 1 1 21 PRO CA C -4.420 -12.917 0.669 1.00 . A A . 21 PRO CA 1 1
19 10300 1 1 21 PRO CB C -5.167 -14.137 1.238 1.00 . A A . 21 PRO CB 1 1
19 10301 1 1 21 PRO CD C -3.638 -14.955 -0.402 1.00 . A A . 21 PRO CD 1 1
19 10302 1 1 21 PRO CG C -4.335 -15.320 0.868 1.00 . A A . 21 PRO CG 1 1
19 10303 1 1 21 PRO HA H -5.120 -12.287 0.142 1.00 . A A . 21 PRO HA 1 1
19 10304 1 1 21 PRO HB2 H -5.255 -14.036 2.309 1.00 . A A . 21 PRO HB2 1 1
19 10305 1 1 21 PRO HB3 H -6.150 -14.195 0.797 1.00 . A A . 21 PRO HB3 1 1
19 10306 1 1 21 PRO HD2 H -2.693 -15.472 -0.473 1.00 . A A . 21 PRO HD2 1 1
19 10307 1 1 21 PRO HD3 H -4.259 -15.178 -1.254 1.00 . A A . 21 PRO HD3 1 1
19 10308 1 1 21 PRO HG2 H -3.614 -15.518 1.647 1.00 . A A . 21 PRO HG2 1 1
19 10309 1 1 21 PRO HG3 H -4.968 -16.182 0.715 1.00 . A A . 21 PRO HG3 1 1
19 10310 1 1 21 PRO N N -3.442 -13.510 -0.258 1.00 . A A . 21 PRO N 1 1
19 10311 1 1 21 PRO O O -4.245 -11.010 2.122 1.00 . A A . 21 PRO O 1 1
19 10312 1 1 22 GLU C C -1.255 -10.782 3.048 1.00 . A A . 22 GLU C 1 1
19 10313 1 1 22 GLU CA C -2.081 -11.973 3.519 1.00 . A A . 22 GLU CA 1 1
19 10314 1 1 22 GLU CB C -1.207 -12.952 4.287 1.00 . A A . 22 GLU CB 1 1
19 10315 1 1 22 GLU CD C -1.061 -15.142 5.505 1.00 . A A . 22 GLU CD 1 1
19 10316 1 1 22 GLU CG C -1.963 -14.154 4.815 1.00 . A A . 22 GLU CG 1 1
19 10317 1 1 22 GLU H H -2.389 -13.503 2.084 1.00 . A A . 22 GLU H 1 1
19 10318 1 1 22 GLU HA H -2.854 -11.611 4.179 1.00 . A A . 22 GLU HA 1 1
19 10319 1 1 22 GLU HB2 H -0.423 -13.303 3.635 1.00 . A A . 22 GLU HB2 1 1
19 10320 1 1 22 GLU HB3 H -0.762 -12.437 5.124 1.00 . A A . 22 GLU HB3 1 1
19 10321 1 1 22 GLU HG2 H -2.706 -13.816 5.522 1.00 . A A . 22 GLU HG2 1 1
19 10322 1 1 22 GLU HG3 H -2.453 -14.648 3.989 1.00 . A A . 22 GLU HG3 1 1
19 10323 1 1 22 GLU N N -2.739 -12.644 2.406 1.00 . A A . 22 GLU N 1 1
19 10324 1 1 22 GLU O O -1.298 -9.701 3.650 1.00 . A A . 22 GLU O 1 1
19 10325 1 1 22 GLU OE1 O -0.530 -16.048 4.818 1.00 . A A . 22 GLU OE1 1 1
19 10326 1 1 22 GLU OE2 O -0.874 -15.026 6.731 1.00 . A A . 22 GLU OE2 1 1
19 10327 1 1 23 GLU C C -0.476 -8.801 0.841 1.00 . A A . 23 GLU C 1 1
19 10328 1 1 23 GLU CA C 0.348 -9.944 1.422 1.00 . A A . 23 GLU CA 1 1
19 10329 1 1 23 GLU CB C 1.268 -10.535 0.346 1.00 . A A . 23 GLU CB 1 1
19 10330 1 1 23 GLU CD C 3.323 -10.263 -1.097 1.00 . A A . 23 GLU CD 1 1
19 10331 1 1 23 GLU CG C 2.435 -9.640 -0.039 1.00 . A A . 23 GLU CG 1 1
19 10332 1 1 23 GLU H H -0.573 -11.847 1.504 1.00 . A A . 23 GLU H 1 1
19 10333 1 1 23 GLU HA H 0.953 -9.563 2.231 1.00 . A A . 23 GLU HA 1 1
19 10334 1 1 23 GLU HB2 H 1.668 -11.471 0.708 1.00 . A A . 23 GLU HB2 1 1
19 10335 1 1 23 GLU HB3 H 0.681 -10.727 -0.540 1.00 . A A . 23 GLU HB3 1 1
19 10336 1 1 23 GLU HG2 H 2.045 -8.709 -0.423 1.00 . A A . 23 GLU HG2 1 1
19 10337 1 1 23 GLU HG3 H 3.028 -9.445 0.841 1.00 . A A . 23 GLU HG3 1 1
19 10338 1 1 23 GLU N N -0.523 -10.978 1.960 1.00 . A A . 23 GLU N 1 1
19 10339 1 1 23 GLU O O -0.183 -7.627 1.074 1.00 . A A . 23 GLU O 1 1
19 10340 1 1 23 GLU OE1 O 3.087 -10.028 -2.303 1.00 . A A . 23 GLU OE1 1 1
19 10341 1 1 23 GLU OE2 O 4.262 -11.004 -0.726 1.00 . A A . 23 GLU OE2 1 1
19 10342 1 1 24 ARG C C -3.062 -7.300 0.518 1.00 . A A . 24 ARG C 1 1
19 10343 1 1 24 ARG CA C -2.391 -8.179 -0.523 1.00 . A A . 24 ARG CA 1 1
19 10344 1 1 24 ARG CB C -3.462 -8.884 -1.352 1.00 . A A . 24 ARG CB 1 1
19 10345 1 1 24 ARG CD C -5.461 -8.628 -2.846 1.00 . A A . 24 ARG CD 1 1
19 10346 1 1 24 ARG CG C -4.217 -7.963 -2.284 1.00 . A A . 24 ARG CG 1 1
19 10347 1 1 24 ARG CZ C -7.802 -8.508 -2.040 1.00 . A A . 24 ARG CZ 1 1
19 10348 1 1 24 ARG H H -1.722 -10.113 -0.010 1.00 . A A . 24 ARG H 1 1
19 10349 1 1 24 ARG HA H -1.790 -7.564 -1.174 1.00 . A A . 24 ARG HA 1 1
19 10350 1 1 24 ARG HB2 H -2.991 -9.654 -1.946 1.00 . A A . 24 ARG HB2 1 1
19 10351 1 1 24 ARG HB3 H -4.173 -9.345 -0.682 1.00 . A A . 24 ARG HB3 1 1
19 10352 1 1 24 ARG HD2 H -5.842 -8.021 -3.652 1.00 . A A . 24 ARG HD2 1 1
19 10353 1 1 24 ARG HD3 H -5.190 -9.603 -3.226 1.00 . A A . 24 ARG HD3 1 1
19 10354 1 1 24 ARG HE H -6.234 -9.129 -0.954 1.00 . A A . 24 ARG HE 1 1
19 10355 1 1 24 ARG HG2 H -4.508 -7.079 -1.737 1.00 . A A . 24 ARG HG2 1 1
19 10356 1 1 24 ARG HG3 H -3.567 -7.683 -3.100 1.00 . A A . 24 ARG HG3 1 1
19 10357 1 1 24 ARG HH11 H -7.550 -7.823 -3.946 1.00 . A A . 24 ARG HH11 1 1
19 10358 1 1 24 ARG HH12 H -9.176 -7.800 -3.350 1.00 . A A . 24 ARG HH12 1 1
19 10359 1 1 24 ARG HH21 H -8.380 -9.082 -0.193 1.00 . A A . 24 ARG HH21 1 1
19 10360 1 1 24 ARG HH22 H -9.654 -8.512 -1.219 1.00 . A A . 24 ARG HH22 1 1
19 10361 1 1 24 ARG N N -1.525 -9.155 0.113 1.00 . A A . 24 ARG N 1 1
19 10362 1 1 24 ARG NE N -6.508 -8.786 -1.835 1.00 . A A . 24 ARG NE 1 1
19 10363 1 1 24 ARG NH1 N -8.207 -8.006 -3.200 1.00 . A A . 24 ARG NH1 1 1
19 10364 1 1 24 ARG NH2 N -8.682 -8.716 -1.077 1.00 . A A . 24 ARG NH2 1 1
19 10365 1 1 24 ARG O O -3.113 -6.086 0.371 1.00 . A A . 24 ARG O 1 1
19 10366 1 1 25 ALA C C -3.346 -6.177 3.297 1.00 . A A . 25 ALA C 1 1
19 10367 1 1 25 ALA CA C -4.245 -7.215 2.642 1.00 . A A . 25 ALA CA 1 1
19 10368 1 1 25 ALA CB C -4.757 -8.196 3.682 1.00 . A A . 25 ALA CB 1 1
19 10369 1 1 25 ALA H H -3.456 -8.902 1.640 1.00 . A A . 25 ALA H 1 1
19 10370 1 1 25 ALA HA H -5.096 -6.714 2.207 1.00 . A A . 25 ALA HA 1 1
19 10371 1 1 25 ALA HB1 H -3.921 -8.678 4.164 1.00 . A A . 25 ALA HB1 1 1
19 10372 1 1 25 ALA HB2 H -5.371 -8.944 3.202 1.00 . A A . 25 ALA HB2 1 1
19 10373 1 1 25 ALA HB3 H -5.343 -7.669 4.419 1.00 . A A . 25 ALA HB3 1 1
19 10374 1 1 25 ALA N N -3.553 -7.927 1.577 1.00 . A A . 25 ALA N 1 1
19 10375 1 1 25 ALA O O -3.768 -5.046 3.550 1.00 . A A . 25 ALA O 1 1
19 10376 1 1 26 GLN C C -0.722 -4.555 3.252 1.00 . A A . 26 GLN C 1 1
19 10377 1 1 26 GLN CA C -1.171 -5.662 4.198 1.00 . A A . 26 GLN CA 1 1
19 10378 1 1 26 GLN CB C 0.028 -6.446 4.726 1.00 . A A . 26 GLN CB 1 1
19 10379 1 1 26 GLN CD C 0.324 -4.933 6.729 1.00 . A A . 26 GLN CD 1 1
19 10380 1 1 26 GLN CG C 0.991 -5.607 5.539 1.00 . A A . 26 GLN CG 1 1
19 10381 1 1 26 GLN H H -1.798 -7.442 3.282 1.00 . A A . 26 GLN H 1 1
19 10382 1 1 26 GLN HA H -1.683 -5.210 5.034 1.00 . A A . 26 GLN HA 1 1
19 10383 1 1 26 GLN HB2 H -0.329 -7.251 5.351 1.00 . A A . 26 GLN HB2 1 1
19 10384 1 1 26 GLN HB3 H 0.566 -6.864 3.888 1.00 . A A . 26 GLN HB3 1 1
19 10385 1 1 26 GLN HE21 H 1.630 -3.445 6.644 1.00 . A A . 26 GLN HE21 1 1
19 10386 1 1 26 GLN HE22 H 0.442 -3.331 7.895 1.00 . A A . 26 GLN HE22 1 1
19 10387 1 1 26 GLN HG2 H 1.791 -6.238 5.899 1.00 . A A . 26 GLN HG2 1 1
19 10388 1 1 26 GLN HG3 H 1.392 -4.847 4.889 1.00 . A A . 26 GLN HG3 1 1
19 10389 1 1 26 GLN N N -2.103 -6.550 3.547 1.00 . A A . 26 GLN N 1 1
19 10390 1 1 26 GLN NE2 N 0.848 -3.792 7.130 1.00 . A A . 26 GLN NE2 1 1
19 10391 1 1 26 GLN O O -0.583 -3.408 3.653 1.00 . A A . 26 GLN O 1 1
19 10392 1 1 26 GLN OE1 O -0.656 -5.442 7.286 1.00 . A A . 26 GLN OE1 1 1
19 10393 1 1 27 LEU C C -1.212 -2.950 0.662 1.00 . A A . 27 LEU C 1 1
19 10394 1 1 27 LEU CA C -0.094 -3.932 1.004 1.00 . A A . 27 LEU CA 1 1
19 10395 1 1 27 LEU CB C 0.414 -4.636 -0.237 1.00 . A A . 27 LEU CB 1 1
19 10396 1 1 27 LEU CD1 C 2.060 -6.193 -1.247 1.00 . A A . 27 LEU CD1 1 1
19 10397 1 1 27 LEU CD2 C 2.867 -4.252 0.056 1.00 . A A . 27 LEU CD2 1 1
19 10398 1 1 27 LEU CG C 1.777 -5.301 -0.075 1.00 . A A . 27 LEU CG 1 1
19 10399 1 1 27 LEU H H -0.647 -5.838 1.724 1.00 . A A . 27 LEU H 1 1
19 10400 1 1 27 LEU HA H 0.728 -3.380 1.431 1.00 . A A . 27 LEU HA 1 1
19 10401 1 1 27 LEU HB2 H -0.307 -5.390 -0.518 1.00 . A A . 27 LEU HB2 1 1
19 10402 1 1 27 LEU HB3 H 0.486 -3.911 -1.032 1.00 . A A . 27 LEU HB3 1 1
19 10403 1 1 27 LEU HD11 H 3.027 -6.652 -1.125 1.00 . A A . 27 LEU HD11 1 1
19 10404 1 1 27 LEU HD12 H 2.045 -5.600 -2.149 1.00 . A A . 27 LEU HD12 1 1
19 10405 1 1 27 LEU HD13 H 1.299 -6.953 -1.299 1.00 . A A . 27 LEU HD13 1 1
19 10406 1 1 27 LEU HD21 H 2.932 -3.697 -0.871 1.00 . A A . 27 LEU HD21 1 1
19 10407 1 1 27 LEU HD22 H 3.812 -4.736 0.250 1.00 . A A . 27 LEU HD22 1 1
19 10408 1 1 27 LEU HD23 H 2.633 -3.577 0.864 1.00 . A A . 27 LEU HD23 1 1
19 10409 1 1 27 LEU HG H 1.778 -5.905 0.821 1.00 . A A . 27 LEU HG 1 1
19 10410 1 1 27 LEU N N -0.517 -4.902 1.995 1.00 . A A . 27 LEU N 1 1
19 10411 1 1 27 LEU O O -0.966 -1.762 0.477 1.00 . A A . 27 LEU O 1 1
19 10412 1 1 28 LEU C C -3.851 -1.620 1.437 1.00 . A A . 28 LEU C 1 1
19 10413 1 1 28 LEU CA C -3.589 -2.597 0.306 1.00 . A A . 28 LEU CA 1 1
19 10414 1 1 28 LEU CB C -4.820 -3.431 0.011 1.00 . A A . 28 LEU CB 1 1
19 10415 1 1 28 LEU CD1 C -5.927 -5.065 -1.487 1.00 . A A . 28 LEU CD1 1 1
19 10416 1 1 28 LEU CD2 C -5.186 -2.892 -2.407 1.00 . A A . 28 LEU CD2 1 1
19 10417 1 1 28 LEU CG C -4.883 -3.996 -1.403 1.00 . A A . 28 LEU CG 1 1
19 10418 1 1 28 LEU H H -2.579 -4.411 0.727 1.00 . A A . 28 LEU H 1 1
19 10419 1 1 28 LEU HA H -3.348 -2.032 -0.581 1.00 . A A . 28 LEU HA 1 1
19 10420 1 1 28 LEU HB2 H -4.848 -4.254 0.711 1.00 . A A . 28 LEU HB2 1 1
19 10421 1 1 28 LEU HB3 H -5.693 -2.817 0.166 1.00 . A A . 28 LEU HB3 1 1
19 10422 1 1 28 LEU HD11 H -5.723 -5.812 -0.737 1.00 . A A . 28 LEU HD11 1 1
19 10423 1 1 28 LEU HD12 H -5.885 -5.513 -2.468 1.00 . A A . 28 LEU HD12 1 1
19 10424 1 1 28 LEU HD13 H -6.899 -4.630 -1.318 1.00 . A A . 28 LEU HD13 1 1
19 10425 1 1 28 LEU HD21 H -5.126 -3.291 -3.408 1.00 . A A . 28 LEU HD21 1 1
19 10426 1 1 28 LEU HD22 H -4.478 -2.086 -2.293 1.00 . A A . 28 LEU HD22 1 1
19 10427 1 1 28 LEU HD23 H -6.184 -2.517 -2.233 1.00 . A A . 28 LEU HD23 1 1
19 10428 1 1 28 LEU HG H -3.928 -4.432 -1.659 1.00 . A A . 28 LEU HG 1 1
19 10429 1 1 28 LEU N N -2.440 -3.447 0.594 1.00 . A A . 28 LEU N 1 1
19 10430 1 1 28 LEU O O -4.180 -0.457 1.199 1.00 . A A . 28 LEU O 1 1
19 10431 1 1 29 THR C C -2.694 -0.220 3.877 1.00 . A A . 29 THR C 1 1
19 10432 1 1 29 THR CA C -3.863 -1.196 3.807 1.00 . A A . 29 THR CA 1 1
19 10433 1 1 29 THR CB C -4.002 -1.969 5.135 1.00 . A A . 29 THR CB 1 1
19 10434 1 1 29 THR CG2 C -5.404 -2.533 5.284 1.00 . A A . 29 THR CG2 1 1
19 10435 1 1 29 THR H H -3.477 -3.023 2.815 1.00 . A A . 29 THR H 1 1
19 10436 1 1 29 THR HA H -4.767 -0.627 3.642 1.00 . A A . 29 THR HA 1 1
19 10437 1 1 29 THR HB H -3.813 -1.287 5.951 1.00 . A A . 29 THR HB 1 1
19 10438 1 1 29 THR HG1 H -3.406 -3.805 4.722 1.00 . A A . 29 THR HG1 1 1
19 10439 1 1 29 THR HG21 H -6.121 -1.725 5.276 1.00 . A A . 29 THR HG21 1 1
19 10440 1 1 29 THR HG22 H -5.480 -3.072 6.217 1.00 . A A . 29 THR HG22 1 1
19 10441 1 1 29 THR HG23 H -5.611 -3.205 4.463 1.00 . A A . 29 THR HG23 1 1
19 10442 1 1 29 THR N N -3.700 -2.079 2.669 1.00 . A A . 29 THR N 1 1
19 10443 1 1 29 THR O O -2.856 0.929 4.273 1.00 . A A . 29 THR O 1 1
19 10444 1 1 29 THR OG1 O -3.046 -3.037 5.188 1.00 . A A . 29 THR OG1 1 1
19 10445 1 1 30 ALA C C -0.526 1.266 2.376 1.00 . A A . 30 ALA C 1 1
19 10446 1 1 30 ALA CA C -0.332 0.149 3.395 1.00 . A A . 30 ALA CA 1 1
19 10447 1 1 30 ALA CB C 0.882 -0.684 3.053 1.00 . A A . 30 ALA CB 1 1
19 10448 1 1 30 ALA H H -1.444 -1.633 3.200 1.00 . A A . 30 ALA H 1 1
19 10449 1 1 30 ALA HA H -0.167 0.594 4.365 1.00 . A A . 30 ALA HA 1 1
19 10450 1 1 30 ALA HB1 H 0.906 -1.560 3.685 1.00 . A A . 30 ALA HB1 1 1
19 10451 1 1 30 ALA HB2 H 1.768 -0.095 3.231 1.00 . A A . 30 ALA HB2 1 1
19 10452 1 1 30 ALA HB3 H 0.840 -0.982 2.016 1.00 . A A . 30 ALA HB3 1 1
19 10453 1 1 30 ALA N N -1.518 -0.688 3.460 1.00 . A A . 30 ALA N 1 1
19 10454 1 1 30 ALA O O -0.070 2.384 2.579 1.00 . A A . 30 ALA O 1 1
19 10455 1 1 31 ALA C C -2.376 3.063 0.857 1.00 . A A . 31 ALA C 1 1
19 10456 1 1 31 ALA CA C -1.547 1.931 0.254 1.00 . A A . 31 ALA CA 1 1
19 10457 1 1 31 ALA CB C -2.323 1.260 -0.866 1.00 . A A . 31 ALA CB 1 1
19 10458 1 1 31 ALA H H -1.520 0.020 1.166 1.00 . A A . 31 ALA H 1 1
19 10459 1 1 31 ALA HA H -0.630 2.329 -0.164 1.00 . A A . 31 ALA HA 1 1
19 10460 1 1 31 ALA HB1 H -3.253 0.870 -0.475 1.00 . A A . 31 ALA HB1 1 1
19 10461 1 1 31 ALA HB2 H -1.737 0.448 -1.273 1.00 . A A . 31 ALA HB2 1 1
19 10462 1 1 31 ALA HB3 H -2.532 1.980 -1.642 1.00 . A A . 31 ALA HB3 1 1
19 10463 1 1 31 ALA N N -1.225 0.949 1.285 1.00 . A A . 31 ALA N 1 1
19 10464 1 1 31 ALA O O -2.131 4.244 0.595 1.00 . A A . 31 ALA O 1 1
19 10465 1 1 32 GLU C C -3.447 4.404 3.444 1.00 . A A . 32 GLU C 1 1
19 10466 1 1 32 GLU CA C -4.208 3.653 2.356 1.00 . A A . 32 GLU CA 1 1
19 10467 1 1 32 GLU CB C -5.416 2.944 2.970 1.00 . A A . 32 GLU CB 1 1
19 10468 1 1 32 GLU CD C -6.931 3.225 0.982 1.00 . A A . 32 GLU CD 1 1
19 10469 1 1 32 GLU CG C -6.309 2.254 1.955 1.00 . A A . 32 GLU CG 1 1
19 10470 1 1 32 GLU H H -3.482 1.731 1.855 1.00 . A A . 32 GLU H 1 1
19 10471 1 1 32 GLU HA H -4.556 4.359 1.618 1.00 . A A . 32 GLU HA 1 1
19 10472 1 1 32 GLU HB2 H -5.062 2.199 3.667 1.00 . A A . 32 GLU HB2 1 1
19 10473 1 1 32 GLU HB3 H -6.010 3.670 3.505 1.00 . A A . 32 GLU HB3 1 1
19 10474 1 1 32 GLU HG2 H -5.717 1.541 1.400 1.00 . A A . 32 GLU HG2 1 1
19 10475 1 1 32 GLU HG3 H -7.097 1.735 2.480 1.00 . A A . 32 GLU HG3 1 1
19 10476 1 1 32 GLU N N -3.345 2.689 1.690 1.00 . A A . 32 GLU N 1 1
19 10477 1 1 32 GLU O O -3.603 5.613 3.603 1.00 . A A . 32 GLU O 1 1
19 10478 1 1 32 GLU OE1 O -7.918 3.890 1.350 1.00 . A A . 32 GLU OE1 1 1
19 10479 1 1 32 GLU OE2 O -6.441 3.333 -0.158 1.00 . A A . 32 GLU OE2 1 1
19 10480 1 1 33 LYS C C -0.799 5.251 4.723 1.00 . A A . 33 LYS C 1 1
19 10481 1 1 33 LYS CA C -1.828 4.273 5.254 1.00 . A A . 33 LYS CA 1 1
19 10482 1 1 33 LYS CB C -1.158 3.189 6.108 1.00 . A A . 33 LYS CB 1 1
19 10483 1 1 33 LYS CD C -2.674 3.437 8.093 1.00 . A A . 33 LYS CD 1 1
19 10484 1 1 33 LYS CE C -3.765 2.792 8.927 1.00 . A A . 33 LYS CE 1 1
19 10485 1 1 33 LYS CG C -2.117 2.476 7.051 1.00 . A A . 33 LYS CG 1 1
19 10486 1 1 33 LYS H H -2.525 2.719 3.994 1.00 . A A . 33 LYS H 1 1
19 10487 1 1 33 LYS HA H -2.514 4.824 5.876 1.00 . A A . 33 LYS HA 1 1
19 10488 1 1 33 LYS HB2 H -0.722 2.451 5.449 1.00 . A A . 33 LYS HB2 1 1
19 10489 1 1 33 LYS HB3 H -0.373 3.640 6.696 1.00 . A A . 33 LYS HB3 1 1
19 10490 1 1 33 LYS HD2 H -1.873 3.744 8.749 1.00 . A A . 33 LYS HD2 1 1
19 10491 1 1 33 LYS HD3 H -3.080 4.304 7.595 1.00 . A A . 33 LYS HD3 1 1
19 10492 1 1 33 LYS HE2 H -4.538 2.429 8.267 1.00 . A A . 33 LYS HE2 1 1
19 10493 1 1 33 LYS HE3 H -3.341 1.965 9.476 1.00 . A A . 33 LYS HE3 1 1
19 10494 1 1 33 LYS HG2 H -2.934 2.067 6.478 1.00 . A A . 33 LYS HG2 1 1
19 10495 1 1 33 LYS HG3 H -1.589 1.679 7.553 1.00 . A A . 33 LYS HG3 1 1
19 10496 1 1 33 LYS HZ1 H -5.155 3.320 10.395 1.00 . A A . 33 LYS HZ1 1 1
19 10497 1 1 33 LYS HZ2 H -4.709 4.601 9.378 1.00 . A A . 33 LYS HZ2 1 1
19 10498 1 1 33 LYS HZ3 H -3.646 4.062 10.576 1.00 . A A . 33 LYS HZ3 1 1
19 10499 1 1 33 LYS N N -2.611 3.682 4.176 1.00 . A A . 33 LYS N 1 1
19 10500 1 1 33 LYS NZ N -4.360 3.759 9.885 1.00 . A A . 33 LYS NZ 1 1
19 10501 1 1 33 LYS O O -0.540 6.274 5.339 1.00 . A A . 33 LYS O 1 1
19 10502 1 1 34 ALA C C 0.106 7.143 2.583 1.00 . A A . 34 ALA C 1 1
19 10503 1 1 34 ALA CA C 0.748 5.817 2.954 1.00 . A A . 34 ALA CA 1 1
19 10504 1 1 34 ALA CB C 1.326 5.154 1.732 1.00 . A A . 34 ALA CB 1 1
19 10505 1 1 34 ALA H H -0.453 4.088 3.142 1.00 . A A . 34 ALA H 1 1
19 10506 1 1 34 ALA HA H 1.546 5.994 3.660 1.00 . A A . 34 ALA HA 1 1
19 10507 1 1 34 ALA HB1 H 0.556 5.058 0.982 1.00 . A A . 34 ALA HB1 1 1
19 10508 1 1 34 ALA HB2 H 1.688 4.174 1.998 1.00 . A A . 34 ALA HB2 1 1
19 10509 1 1 34 ALA HB3 H 2.138 5.751 1.343 1.00 . A A . 34 ALA HB3 1 1
19 10510 1 1 34 ALA N N -0.226 4.941 3.579 1.00 . A A . 34 ALA N 1 1
19 10511 1 1 34 ALA O O 0.694 8.212 2.771 1.00 . A A . 34 ALA O 1 1
19 10512 1 1 35 ASP C C -2.233 9.020 2.973 1.00 . A A . 35 ASP C 1 1
19 10513 1 1 35 ASP CA C -1.861 8.262 1.709 1.00 . A A . 35 ASP CA 1 1
19 10514 1 1 35 ASP CB C -3.117 7.890 0.925 1.00 . A A . 35 ASP CB 1 1
19 10515 1 1 35 ASP CG C -3.884 9.103 0.451 1.00 . A A . 35 ASP CG 1 1
19 10516 1 1 35 ASP H H -1.509 6.184 1.911 1.00 . A A . 35 ASP H 1 1
19 10517 1 1 35 ASP HA H -1.228 8.888 1.097 1.00 . A A . 35 ASP HA 1 1
19 10518 1 1 35 ASP HB2 H -2.836 7.306 0.061 1.00 . A A . 35 ASP HB2 1 1
19 10519 1 1 35 ASP HB3 H -3.764 7.299 1.557 1.00 . A A . 35 ASP HB3 1 1
19 10520 1 1 35 ASP N N -1.109 7.068 2.061 1.00 . A A . 35 ASP N 1 1
19 10521 1 1 35 ASP O O -2.197 10.251 3.010 1.00 . A A . 35 ASP O 1 1
19 10522 1 1 35 ASP OD1 O -3.489 9.698 -0.578 1.00 . A A . 35 ASP OD1 1 1
19 10523 1 1 35 ASP OD2 O -4.887 9.462 1.089 1.00 . A A . 35 ASP OD2 1 1
19 10524 1 1 36 GLU C C -1.714 9.555 5.910 1.00 . A A . 36 GLU C 1 1
19 10525 1 1 36 GLU CA C -2.905 8.788 5.318 1.00 . A A . 36 GLU CA 1 1
19 10526 1 1 36 GLU CB C -3.279 7.625 6.239 1.00 . A A . 36 GLU CB 1 1
19 10527 1 1 36 GLU CD C -4.026 6.875 8.516 1.00 . A A . 36 GLU CD 1 1
19 10528 1 1 36 GLU CG C -3.884 8.039 7.556 1.00 . A A . 36 GLU CG 1 1
19 10529 1 1 36 GLU H H -2.612 7.285 3.889 1.00 . A A . 36 GLU H 1 1
19 10530 1 1 36 GLU HA H -3.752 9.449 5.218 1.00 . A A . 36 GLU HA 1 1
19 10531 1 1 36 GLU HB2 H -3.991 6.996 5.727 1.00 . A A . 36 GLU HB2 1 1
19 10532 1 1 36 GLU HB3 H -2.389 7.048 6.441 1.00 . A A . 36 GLU HB3 1 1
19 10533 1 1 36 GLU HG2 H -3.259 8.795 8.009 1.00 . A A . 36 GLU HG2 1 1
19 10534 1 1 36 GLU HG3 H -4.861 8.447 7.355 1.00 . A A . 36 GLU HG3 1 1
19 10535 1 1 36 GLU N N -2.568 8.257 4.012 1.00 . A A . 36 GLU N 1 1
19 10536 1 1 36 GLU O O -1.888 10.549 6.615 1.00 . A A . 36 GLU O 1 1
19 10537 1 1 36 GLU OE1 O -3.086 6.624 9.290 1.00 . A A . 36 GLU OE1 1 1
19 10538 1 1 36 GLU OE2 O -5.085 6.199 8.504 1.00 . A A . 36 GLU OE2 1 1
19 10539 1 1 37 LEU C C 1.030 10.981 5.325 1.00 . A A . 37 LEU C 1 1
19 10540 1 1 37 LEU CA C 0.717 9.712 6.096 1.00 . A A . 37 LEU CA 1 1
19 10541 1 1 37 LEU CB C 1.887 8.757 5.962 1.00 . A A . 37 LEU CB 1 1
19 10542 1 1 37 LEU CD1 C 3.004 6.627 6.505 1.00 . A A . 37 LEU CD1 1 1
19 10543 1 1 37 LEU CD2 C 1.766 7.838 8.289 1.00 . A A . 37 LEU CD2 1 1
19 10544 1 1 37 LEU CG C 1.817 7.496 6.806 1.00 . A A . 37 LEU CG 1 1
19 10545 1 1 37 LEU H H -0.435 8.285 5.040 1.00 . A A . 37 LEU H 1 1
19 10546 1 1 37 LEU HA H 0.588 9.943 7.140 1.00 . A A . 37 LEU HA 1 1
19 10547 1 1 37 LEU HB2 H 1.960 8.463 4.926 1.00 . A A . 37 LEU HB2 1 1
19 10548 1 1 37 LEU HB3 H 2.786 9.289 6.227 1.00 . A A . 37 LEU HB3 1 1
19 10549 1 1 37 LEU HD11 H 3.001 6.384 5.453 1.00 . A A . 37 LEU HD11 1 1
19 10550 1 1 37 LEU HD12 H 2.952 5.725 7.094 1.00 . A A . 37 LEU HD12 1 1
19 10551 1 1 37 LEU HD13 H 3.901 7.174 6.743 1.00 . A A . 37 LEU HD13 1 1
19 10552 1 1 37 LEU HD21 H 1.747 6.925 8.868 1.00 . A A . 37 LEU HD21 1 1
19 10553 1 1 37 LEU HD22 H 0.876 8.411 8.497 1.00 . A A . 37 LEU HD22 1 1
19 10554 1 1 37 LEU HD23 H 2.639 8.415 8.557 1.00 . A A . 37 LEU HD23 1 1
19 10555 1 1 37 LEU HG H 0.922 6.946 6.553 1.00 . A A . 37 LEU HG 1 1
19 10556 1 1 37 LEU N N -0.504 9.086 5.604 1.00 . A A . 37 LEU N 1 1
19 10557 1 1 37 LEU O O 1.832 11.805 5.768 1.00 . A A . 37 LEU O 1 1
19 10558 1 1 38 GLY C C 1.919 12.250 2.607 1.00 . A A . 38 GLY C 1 1
19 10559 1 1 38 GLY CA C 0.607 12.307 3.369 1.00 . A A . 38 GLY CA 1 1
19 10560 1 1 38 GLY H H -0.258 10.458 3.900 1.00 . A A . 38 GLY H 1 1
19 10561 1 1 38 GLY HA2 H -0.204 12.396 2.662 1.00 . A A . 38 GLY HA2 1 1
19 10562 1 1 38 GLY HA3 H 0.613 13.181 4.003 1.00 . A A . 38 GLY HA3 1 1
19 10563 1 1 38 GLY N N 0.385 11.141 4.186 1.00 . A A . 38 GLY N 1 1
19 10564 1 1 38 GLY O O 2.489 13.291 2.269 1.00 . A A . 38 GLY O 1 1
20 10565 1 1 1 SER C C 3.269 10.465 -0.133 1.00 . A A . 1 SER C 1 1
20 10566 1 1 1 SER CA C 3.492 11.211 1.189 1.00 . A A . 1 SER CA 1 1
20 10567 1 1 1 SER CB C 4.504 10.482 2.069 1.00 . A A . 1 SER CB 1 1
20 10568 1 1 1 SER H1 H 1.953 10.620 2.490 1.00 . A A . 1 SER H1 1 1
20 10569 1 1 1 SER HA H 3.862 12.201 0.977 1.00 . A A . 1 SER HA 1 1
20 10570 1 1 1 SER HB2 H 4.146 9.484 2.272 1.00 . A A . 1 SER HB2 1 1
20 10571 1 1 1 SER HB3 H 5.457 10.430 1.567 1.00 . A A . 1 SER HB3 1 1
20 10572 1 1 1 SER HG H 4.572 12.113 3.156 1.00 . A A . 1 SER HG 1 1
20 10573 1 1 1 SER N N 2.248 11.352 1.910 1.00 . A A . 1 SER N 1 1
20 10574 1 1 1 SER O O 2.932 9.280 -0.137 1.00 . A A . 1 SER O 1 1
20 10575 1 1 1 SER OG O 4.673 11.165 3.308 1.00 . A A . 1 SER OG 1 1
20 10576 1 1 2 PRO C C 4.148 9.424 -2.938 1.00 . A A . 2 PRO C 1 1
20 10577 1 1 2 PRO CA C 3.213 10.591 -2.603 1.00 . A A . 2 PRO CA 1 1
20 10578 1 1 2 PRO CB C 3.452 11.768 -3.556 1.00 . A A . 2 PRO CB 1 1
20 10579 1 1 2 PRO CD C 3.882 12.566 -1.345 1.00 . A A . 2 PRO CD 1 1
20 10580 1 1 2 PRO CG C 4.277 12.734 -2.781 1.00 . A A . 2 PRO CG 1 1
20 10581 1 1 2 PRO HA H 2.192 10.254 -2.702 1.00 . A A . 2 PRO HA 1 1
20 10582 1 1 2 PRO HB2 H 3.974 11.419 -4.434 1.00 . A A . 2 PRO HB2 1 1
20 10583 1 1 2 PRO HB3 H 2.505 12.201 -3.843 1.00 . A A . 2 PRO HB3 1 1
20 10584 1 1 2 PRO HD2 H 4.731 12.741 -0.703 1.00 . A A . 2 PRO HD2 1 1
20 10585 1 1 2 PRO HD3 H 3.071 13.235 -1.094 1.00 . A A . 2 PRO HD3 1 1
20 10586 1 1 2 PRO HG2 H 5.324 12.505 -2.909 1.00 . A A . 2 PRO HG2 1 1
20 10587 1 1 2 PRO HG3 H 4.070 13.741 -3.111 1.00 . A A . 2 PRO HG3 1 1
20 10588 1 1 2 PRO N N 3.445 11.163 -1.271 1.00 . A A . 2 PRO N 1 1
20 10589 1 1 2 PRO O O 3.712 8.427 -3.508 1.00 . A A . 2 PRO O 1 1
20 10590 1 1 3 GLU C C 6.027 7.220 -2.106 1.00 . A A . 3 GLU C 1 1
20 10591 1 1 3 GLU CA C 6.399 8.491 -2.855 1.00 . A A . 3 GLU CA 1 1
20 10592 1 1 3 GLU CB C 7.805 8.948 -2.453 1.00 . A A . 3 GLU CB 1 1
20 10593 1 1 3 GLU CD C 9.084 7.799 -4.303 1.00 . A A . 3 GLU CD 1 1
20 10594 1 1 3 GLU CG C 8.912 7.970 -2.813 1.00 . A A . 3 GLU CG 1 1
20 10595 1 1 3 GLU H H 5.711 10.349 -2.085 1.00 . A A . 3 GLU H 1 1
20 10596 1 1 3 GLU HA H 6.378 8.294 -3.916 1.00 . A A . 3 GLU HA 1 1
20 10597 1 1 3 GLU HB2 H 8.017 9.888 -2.941 1.00 . A A . 3 GLU HB2 1 1
20 10598 1 1 3 GLU HB3 H 7.826 9.098 -1.384 1.00 . A A . 3 GLU HB3 1 1
20 10599 1 1 3 GLU HG2 H 9.843 8.331 -2.401 1.00 . A A . 3 GLU HG2 1 1
20 10600 1 1 3 GLU HG3 H 8.678 7.009 -2.379 1.00 . A A . 3 GLU HG3 1 1
20 10601 1 1 3 GLU N N 5.422 9.542 -2.568 1.00 . A A . 3 GLU N 1 1
20 10602 1 1 3 GLU O O 6.026 6.126 -2.670 1.00 . A A . 3 GLU O 1 1
20 10603 1 1 3 GLU OE1 O 9.515 8.757 -4.970 1.00 . A A . 3 GLU OE1 1 1
20 10604 1 1 3 GLU OE2 O 8.821 6.692 -4.814 1.00 . A A . 3 GLU OE2 1 1
20 10605 1 1 4 GLU C C 3.972 5.674 -0.518 1.00 . A A . 4 GLU C 1 1
20 10606 1 1 4 GLU CA C 5.272 6.266 -0.009 1.00 . A A . 4 GLU CA 1 1
20 10607 1 1 4 GLU CB C 5.114 6.710 1.451 1.00 . A A . 4 GLU CB 1 1
20 10608 1 1 4 GLU CD C 7.445 7.722 1.490 1.00 . A A . 4 GLU CD 1 1
20 10609 1 1 4 GLU CG C 6.429 6.865 2.214 1.00 . A A . 4 GLU CG 1 1
20 10610 1 1 4 GLU H H 5.704 8.283 -0.456 1.00 . A A . 4 GLU H 1 1
20 10611 1 1 4 GLU HA H 6.044 5.513 -0.065 1.00 . A A . 4 GLU HA 1 1
20 10612 1 1 4 GLU HB2 H 4.604 7.661 1.467 1.00 . A A . 4 GLU HB2 1 1
20 10613 1 1 4 GLU HB3 H 4.507 5.983 1.969 1.00 . A A . 4 GLU HB3 1 1
20 10614 1 1 4 GLU HG2 H 6.222 7.318 3.172 1.00 . A A . 4 GLU HG2 1 1
20 10615 1 1 4 GLU HG3 H 6.852 5.884 2.369 1.00 . A A . 4 GLU HG3 1 1
20 10616 1 1 4 GLU N N 5.676 7.382 -0.843 1.00 . A A . 4 GLU N 1 1
20 10617 1 1 4 GLU O O 3.820 4.453 -0.582 1.00 . A A . 4 GLU O 1 1
20 10618 1 1 4 GLU OE1 O 7.165 8.918 1.257 1.00 . A A . 4 GLU OE1 1 1
20 10619 1 1 4 GLU OE2 O 8.528 7.201 1.153 1.00 . A A . 4 GLU OE2 1 1
20 10620 1 1 5 ARG C C 1.945 5.308 -2.682 1.00 . A A . 5 ARG C 1 1
20 10621 1 1 5 ARG CA C 1.764 6.119 -1.414 1.00 . A A . 5 ARG CA 1 1
20 10622 1 1 5 ARG CB C 0.880 7.332 -1.702 1.00 . A A . 5 ARG CB 1 1
20 10623 1 1 5 ARG CD C -1.272 8.179 -2.699 1.00 . A A . 5 ARG CD 1 1
20 10624 1 1 5 ARG CG C -0.510 6.967 -2.174 1.00 . A A . 5 ARG CG 1 1
20 10625 1 1 5 ARG CZ C -1.234 10.349 -1.487 1.00 . A A . 5 ARG CZ 1 1
20 10626 1 1 5 ARG H H 3.213 7.509 -0.830 1.00 . A A . 5 ARG H 1 1
20 10627 1 1 5 ARG HA H 1.287 5.506 -0.667 1.00 . A A . 5 ARG HA 1 1
20 10628 1 1 5 ARG HB2 H 0.789 7.920 -0.801 1.00 . A A . 5 ARG HB2 1 1
20 10629 1 1 5 ARG HB3 H 1.351 7.933 -2.467 1.00 . A A . 5 ARG HB3 1 1
20 10630 1 1 5 ARG HD2 H -0.641 8.710 -3.393 1.00 . A A . 5 ARG HD2 1 1
20 10631 1 1 5 ARG HD3 H -2.153 7.830 -3.217 1.00 . A A . 5 ARG HD3 1 1
20 10632 1 1 5 ARG HE H -2.381 8.777 -1.012 1.00 . A A . 5 ARG HE 1 1
20 10633 1 1 5 ARG HG2 H -0.435 6.227 -2.958 1.00 . A A . 5 ARG HG2 1 1
20 10634 1 1 5 ARG HG3 H -1.035 6.553 -1.332 1.00 . A A . 5 ARG HG3 1 1
20 10635 1 1 5 ARG HH11 H 0.089 10.255 -3.027 1.00 . A A . 5 ARG HH11 1 1
20 10636 1 1 5 ARG HH12 H 0.036 11.769 -2.197 1.00 . A A . 5 ARG HH12 1 1
20 10637 1 1 5 ARG HH21 H -2.467 10.763 0.071 1.00 . A A . 5 ARG HH21 1 1
20 10638 1 1 5 ARG HH22 H -1.428 12.067 -0.402 1.00 . A A . 5 ARG HH22 1 1
20 10639 1 1 5 ARG N N 3.042 6.546 -0.904 1.00 . A A . 5 ARG N 1 1
20 10640 1 1 5 ARG NE N -1.686 9.101 -1.635 1.00 . A A . 5 ARG NE 1 1
20 10641 1 1 5 ARG NH1 N -0.294 10.827 -2.295 1.00 . A A . 5 ARG NH1 1 1
20 10642 1 1 5 ARG NH2 N -1.743 11.123 -0.532 1.00 . A A . 5 ARG NH2 1 1
20 10643 1 1 5 ARG O O 1.386 4.233 -2.815 1.00 . A A . 5 ARG O 1 1
20 10644 1 1 6 ALA C C 3.667 3.795 -4.677 1.00 . A A . 6 ALA C 1 1
20 10645 1 1 6 ALA CA C 2.991 5.150 -4.857 1.00 . A A . 6 ALA CA 1 1
20 10646 1 1 6 ALA CB C 3.823 6.037 -5.768 1.00 . A A . 6 ALA CB 1 1
20 10647 1 1 6 ALA H H 3.224 6.661 -3.402 1.00 . A A . 6 ALA H 1 1
20 10648 1 1 6 ALA HA H 2.031 4.998 -5.327 1.00 . A A . 6 ALA HA 1 1
20 10649 1 1 6 ALA HB1 H 3.946 5.554 -6.726 1.00 . A A . 6 ALA HB1 1 1
20 10650 1 1 6 ALA HB2 H 4.791 6.203 -5.320 1.00 . A A . 6 ALA HB2 1 1
20 10651 1 1 6 ALA HB3 H 3.322 6.983 -5.903 1.00 . A A . 6 ALA HB3 1 1
20 10652 1 1 6 ALA N N 2.763 5.812 -3.588 1.00 . A A . 6 ALA N 1 1
20 10653 1 1 6 ALA O O 3.265 2.815 -5.292 1.00 . A A . 6 ALA O 1 1
20 10654 1 1 7 GLN C C 4.566 1.441 -2.884 1.00 . A A . 7 GLN C 1 1
20 10655 1 1 7 GLN CA C 5.408 2.490 -3.605 1.00 . A A . 7 GLN CA 1 1
20 10656 1 1 7 GLN CB C 6.704 2.748 -2.831 1.00 . A A . 7 GLN CB 1 1
20 10657 1 1 7 GLN CD C 8.021 3.214 -4.942 1.00 . A A . 7 GLN CD 1 1
20 10658 1 1 7 GLN CG C 7.672 3.680 -3.541 1.00 . A A . 7 GLN CG 1 1
20 10659 1 1 7 GLN H H 4.929 4.541 -3.313 1.00 . A A . 7 GLN H 1 1
20 10660 1 1 7 GLN HA H 5.666 2.104 -4.580 1.00 . A A . 7 GLN HA 1 1
20 10661 1 1 7 GLN HB2 H 6.455 3.185 -1.875 1.00 . A A . 7 GLN HB2 1 1
20 10662 1 1 7 GLN HB3 H 7.201 1.804 -2.663 1.00 . A A . 7 GLN HB3 1 1
20 10663 1 1 7 GLN HE21 H 8.271 5.096 -5.514 1.00 . A A . 7 GLN HE21 1 1
20 10664 1 1 7 GLN HE22 H 8.525 3.889 -6.735 1.00 . A A . 7 GLN HE22 1 1
20 10665 1 1 7 GLN HG2 H 7.225 4.660 -3.608 1.00 . A A . 7 GLN HG2 1 1
20 10666 1 1 7 GLN HG3 H 8.582 3.741 -2.960 1.00 . A A . 7 GLN HG3 1 1
20 10667 1 1 7 GLN N N 4.671 3.734 -3.814 1.00 . A A . 7 GLN N 1 1
20 10668 1 1 7 GLN NE2 N 8.302 4.156 -5.818 1.00 . A A . 7 GLN NE2 1 1
20 10669 1 1 7 GLN O O 4.547 0.272 -3.274 1.00 . A A . 7 GLN O 1 1
20 10670 1 1 7 GLN OE1 O 8.039 2.012 -5.230 1.00 . A A . 7 GLN OE1 1 1
20 10671 1 1 8 LEU C C 1.794 0.507 -1.843 1.00 . A A . 8 LEU C 1 1
20 10672 1 1 8 LEU CA C 3.044 0.946 -1.075 1.00 . A A . 8 LEU CA 1 1
20 10673 1 1 8 LEU CB C 2.694 1.555 0.278 1.00 . A A . 8 LEU CB 1 1
20 10674 1 1 8 LEU CD1 C 3.515 2.449 2.474 1.00 . A A . 8 LEU CD1 1 1
20 10675 1 1 8 LEU CD2 C 4.249 0.203 1.710 1.00 . A A . 8 LEU CD2 1 1
20 10676 1 1 8 LEU CG C 3.863 1.605 1.273 1.00 . A A . 8 LEU CG 1 1
20 10677 1 1 8 LEU H H 3.915 2.803 -1.580 1.00 . A A . 8 LEU H 1 1
20 10678 1 1 8 LEU HA H 3.642 0.066 -0.896 1.00 . A A . 8 LEU HA 1 1
20 10679 1 1 8 LEU HB2 H 2.338 2.561 0.115 1.00 . A A . 8 LEU HB2 1 1
20 10680 1 1 8 LEU HB3 H 1.901 0.973 0.721 1.00 . A A . 8 LEU HB3 1 1
20 10681 1 1 8 LEU HD11 H 4.247 2.284 3.250 1.00 . A A . 8 LEU HD11 1 1
20 10682 1 1 8 LEU HD12 H 2.533 2.182 2.831 1.00 . A A . 8 LEU HD12 1 1
20 10683 1 1 8 LEU HD13 H 3.531 3.488 2.186 1.00 . A A . 8 LEU HD13 1 1
20 10684 1 1 8 LEU HD21 H 4.592 -0.364 0.859 1.00 . A A . 8 LEU HD21 1 1
20 10685 1 1 8 LEU HD22 H 3.385 -0.280 2.144 1.00 . A A . 8 LEU HD22 1 1
20 10686 1 1 8 LEU HD23 H 5.034 0.261 2.449 1.00 . A A . 8 LEU HD23 1 1
20 10687 1 1 8 LEU HG H 4.719 2.052 0.788 1.00 . A A . 8 LEU HG 1 1
20 10688 1 1 8 LEU N N 3.872 1.856 -1.844 1.00 . A A . 8 LEU N 1 1
20 10689 1 1 8 LEU O O 1.380 -0.651 -1.756 1.00 . A A . 8 LEU O 1 1
20 10690 1 1 9 LEU C C 0.341 0.160 -4.521 1.00 . A A . 9 LEU C 1 1
20 10691 1 1 9 LEU CA C 0.031 1.121 -3.377 1.00 . A A . 9 LEU CA 1 1
20 10692 1 1 9 LEU CB C -0.585 2.393 -3.914 1.00 . A A . 9 LEU CB 1 1
20 10693 1 1 9 LEU CD1 C -2.973 1.686 -3.913 1.00 . A A . 9 LEU CD1 1 1
20 10694 1 1 9 LEU CD2 C -2.168 3.440 -5.501 1.00 . A A . 9 LEU CD2 1 1
20 10695 1 1 9 LEU CG C -1.807 2.184 -4.754 1.00 . A A . 9 LEU CG 1 1
20 10696 1 1 9 LEU H H 1.571 2.331 -2.672 1.00 . A A . 9 LEU H 1 1
20 10697 1 1 9 LEU HA H -0.685 0.655 -2.721 1.00 . A A . 9 LEU HA 1 1
20 10698 1 1 9 LEU HB2 H -0.846 3.025 -3.078 1.00 . A A . 9 LEU HB2 1 1
20 10699 1 1 9 LEU HB3 H 0.155 2.903 -4.514 1.00 . A A . 9 LEU HB3 1 1
20 10700 1 1 9 LEU HD11 H -2.712 0.742 -3.457 1.00 . A A . 9 LEU HD11 1 1
20 10701 1 1 9 LEU HD12 H -3.842 1.556 -4.541 1.00 . A A . 9 LEU HD12 1 1
20 10702 1 1 9 LEU HD13 H -3.190 2.409 -3.139 1.00 . A A . 9 LEU HD13 1 1
20 10703 1 1 9 LEU HD21 H -2.331 4.234 -4.791 1.00 . A A . 9 LEU HD21 1 1
20 10704 1 1 9 LEU HD22 H -3.065 3.272 -6.076 1.00 . A A . 9 LEU HD22 1 1
20 10705 1 1 9 LEU HD23 H -1.356 3.706 -6.160 1.00 . A A . 9 LEU HD23 1 1
20 10706 1 1 9 LEU HG H -1.552 1.422 -5.461 1.00 . A A . 9 LEU HG 1 1
20 10707 1 1 9 LEU N N 1.210 1.422 -2.611 1.00 . A A . 9 LEU N 1 1
20 10708 1 1 9 LEU O O -0.411 -0.781 -4.769 1.00 . A A . 9 LEU O 1 1
20 10709 1 1 10 THR C C 2.163 -1.880 -5.810 1.00 . A A . 10 THR C 1 1
20 10710 1 1 10 THR CA C 1.841 -0.476 -6.312 1.00 . A A . 10 THR CA 1 1
20 10711 1 1 10 THR CB C 3.027 0.099 -7.109 1.00 . A A . 10 THR CB 1 1
20 10712 1 1 10 THR CG2 C 2.577 1.286 -7.945 1.00 . A A . 10 THR CG2 1 1
20 10713 1 1 10 THR H H 2.016 1.159 -4.980 1.00 . A A . 10 THR H 1 1
20 10714 1 1 10 THR HA H 0.990 -0.548 -6.976 1.00 . A A . 10 THR HA 1 1
20 10715 1 1 10 THR HB H 3.406 -0.667 -7.768 1.00 . A A . 10 THR HB 1 1
20 10716 1 1 10 THR HG1 H 3.942 1.445 -6.005 1.00 . A A . 10 THR HG1 1 1
20 10717 1 1 10 THR HG21 H 3.417 1.686 -8.491 1.00 . A A . 10 THR HG21 1 1
20 10718 1 1 10 THR HG22 H 2.176 2.050 -7.295 1.00 . A A . 10 THR HG22 1 1
20 10719 1 1 10 THR HG23 H 1.813 0.969 -8.640 1.00 . A A . 10 THR HG23 1 1
20 10720 1 1 10 THR N N 1.450 0.391 -5.212 1.00 . A A . 10 THR N 1 1
20 10721 1 1 10 THR O O 1.924 -2.864 -6.504 1.00 . A A . 10 THR O 1 1
20 10722 1 1 10 THR OG1 O 4.068 0.507 -6.216 1.00 . A A . 10 THR OG1 1 1
20 10723 1 1 11 ALA C C 1.664 -3.995 -3.734 1.00 . A A . 11 ALA C 1 1
20 10724 1 1 11 ALA CA C 2.973 -3.246 -3.965 1.00 . A A . 11 ALA CA 1 1
20 10725 1 1 11 ALA CB C 3.716 -3.038 -2.657 1.00 . A A . 11 ALA CB 1 1
20 10726 1 1 11 ALA H H 2.916 -1.136 -4.113 1.00 . A A . 11 ALA H 1 1
20 10727 1 1 11 ALA HA H 3.596 -3.830 -4.622 1.00 . A A . 11 ALA HA 1 1
20 10728 1 1 11 ALA HB1 H 4.607 -2.455 -2.839 1.00 . A A . 11 ALA HB1 1 1
20 10729 1 1 11 ALA HB2 H 3.994 -3.998 -2.249 1.00 . A A . 11 ALA HB2 1 1
20 10730 1 1 11 ALA HB3 H 3.079 -2.516 -1.959 1.00 . A A . 11 ALA HB3 1 1
20 10731 1 1 11 ALA N N 2.698 -1.963 -4.593 1.00 . A A . 11 ALA N 1 1
20 10732 1 1 11 ALA O O 1.560 -5.194 -3.999 1.00 . A A . 11 ALA O 1 1
20 10733 1 1 12 ALA C C -1.280 -4.297 -4.343 1.00 . A A . 12 ALA C 1 1
20 10734 1 1 12 ALA CA C -0.678 -3.800 -3.040 1.00 . A A . 12 ALA CA 1 1
20 10735 1 1 12 ALA CB C -1.557 -2.717 -2.449 1.00 . A A . 12 ALA CB 1 1
20 10736 1 1 12 ALA H H 0.821 -2.311 -3.073 1.00 . A A . 12 ALA H 1 1
20 10737 1 1 12 ALA HA H -0.631 -4.617 -2.333 1.00 . A A . 12 ALA HA 1 1
20 10738 1 1 12 ALA HB1 H -1.592 -1.874 -3.124 1.00 . A A . 12 ALA HB1 1 1
20 10739 1 1 12 ALA HB2 H -1.153 -2.402 -1.498 1.00 . A A . 12 ALA HB2 1 1
20 10740 1 1 12 ALA HB3 H -2.554 -3.102 -2.308 1.00 . A A . 12 ALA HB3 1 1
20 10741 1 1 12 ALA N N 0.657 -3.258 -3.271 1.00 . A A . 12 ALA N 1 1
20 10742 1 1 12 ALA O O -1.848 -5.388 -4.404 1.00 . A A . 12 ALA O 1 1
20 10743 1 1 13 GLU C C -0.931 -5.034 -7.299 1.00 . A A . 13 GLU C 1 1
20 10744 1 1 13 GLU CA C -1.647 -3.816 -6.703 1.00 . A A . 13 GLU CA 1 1
20 10745 1 1 13 GLU CB C -1.478 -2.606 -7.624 1.00 . A A . 13 GLU CB 1 1
20 10746 1 1 13 GLU CD C -1.704 -1.642 -9.930 1.00 . A A . 13 GLU CD 1 1
20 10747 1 1 13 GLU CG C -2.013 -2.809 -9.027 1.00 . A A . 13 GLU CG 1 1
20 10748 1 1 13 GLU H H -0.649 -2.646 -5.257 1.00 . A A . 13 GLU H 1 1
20 10749 1 1 13 GLU HA H -2.698 -4.038 -6.606 1.00 . A A . 13 GLU HA 1 1
20 10750 1 1 13 GLU HB2 H -1.995 -1.765 -7.188 1.00 . A A . 13 GLU HB2 1 1
20 10751 1 1 13 GLU HB3 H -0.426 -2.371 -7.694 1.00 . A A . 13 GLU HB3 1 1
20 10752 1 1 13 GLU HG2 H -1.567 -3.699 -9.444 1.00 . A A . 13 GLU HG2 1 1
20 10753 1 1 13 GLU HG3 H -3.084 -2.935 -8.977 1.00 . A A . 13 GLU HG3 1 1
20 10754 1 1 13 GLU N N -1.126 -3.496 -5.385 1.00 . A A . 13 GLU N 1 1
20 10755 1 1 13 GLU O O -1.560 -5.905 -7.902 1.00 . A A . 13 GLU O 1 1
20 10756 1 1 13 GLU OE1 O -2.520 -0.706 -10.000 1.00 . A A . 13 GLU OE1 1 1
20 10757 1 1 13 GLU OE2 O -0.636 -1.652 -10.577 1.00 . A A . 13 GLU OE2 1 1
20 10758 1 1 14 LYS C C 0.806 -7.511 -6.988 1.00 . A A . 14 LYS C 1 1
20 10759 1 1 14 LYS CA C 1.178 -6.189 -7.650 1.00 . A A . 14 LYS CA 1 1
20 10760 1 1 14 LYS CB C 2.669 -5.911 -7.464 1.00 . A A . 14 LYS CB 1 1
20 10761 1 1 14 LYS CD C 5.024 -6.606 -7.962 1.00 . A A . 14 LYS CD 1 1
20 10762 1 1 14 LYS CE C 5.894 -7.545 -8.774 1.00 . A A . 14 LYS CE 1 1
20 10763 1 1 14 LYS CG C 3.558 -6.915 -8.166 1.00 . A A . 14 LYS CG 1 1
20 10764 1 1 14 LYS H H 0.829 -4.376 -6.613 1.00 . A A . 14 LYS H 1 1
20 10765 1 1 14 LYS HA H 0.971 -6.263 -8.707 1.00 . A A . 14 LYS HA 1 1
20 10766 1 1 14 LYS HB2 H 2.892 -4.928 -7.853 1.00 . A A . 14 LYS HB2 1 1
20 10767 1 1 14 LYS HB3 H 2.899 -5.932 -6.409 1.00 . A A . 14 LYS HB3 1 1
20 10768 1 1 14 LYS HD2 H 5.217 -5.589 -8.269 1.00 . A A . 14 LYS HD2 1 1
20 10769 1 1 14 LYS HD3 H 5.263 -6.723 -6.916 1.00 . A A . 14 LYS HD3 1 1
20 10770 1 1 14 LYS HE2 H 5.600 -7.471 -9.811 1.00 . A A . 14 LYS HE2 1 1
20 10771 1 1 14 LYS HE3 H 6.926 -7.243 -8.671 1.00 . A A . 14 LYS HE3 1 1
20 10772 1 1 14 LYS HG2 H 3.352 -7.899 -7.773 1.00 . A A . 14 LYS HG2 1 1
20 10773 1 1 14 LYS HG3 H 3.337 -6.897 -9.224 1.00 . A A . 14 LYS HG3 1 1
20 10774 1 1 14 LYS HZ1 H 6.277 -9.581 -8.977 1.00 . A A . 14 LYS HZ1 1 1
20 10775 1 1 14 LYS HZ2 H 4.750 -9.240 -8.336 1.00 . A A . 14 LYS HZ2 1 1
20 10776 1 1 14 LYS HZ3 H 6.128 -9.069 -7.375 1.00 . A A . 14 LYS HZ3 1 1
20 10777 1 1 14 LYS N N 0.382 -5.094 -7.116 1.00 . A A . 14 LYS N 1 1
20 10778 1 1 14 LYS NZ N 5.750 -8.954 -8.336 1.00 . A A . 14 LYS NZ 1 1
20 10779 1 1 14 LYS O O 0.649 -8.534 -7.666 1.00 . A A . 14 LYS O 1 1
20 10780 1 1 15 ALA C C -1.102 -9.130 -5.277 1.00 . A A . 15 ALA C 1 1
20 10781 1 1 15 ALA CA C 0.299 -8.677 -4.921 1.00 . A A . 15 ALA CA 1 1
20 10782 1 1 15 ALA CB C 0.409 -8.424 -3.429 1.00 . A A . 15 ALA CB 1 1
20 10783 1 1 15 ALA H H 0.804 -6.642 -5.187 1.00 . A A . 15 ALA H 1 1
20 10784 1 1 15 ALA HA H 0.996 -9.458 -5.185 1.00 . A A . 15 ALA HA 1 1
20 10785 1 1 15 ALA HB1 H -0.289 -7.653 -3.143 1.00 . A A . 15 ALA HB1 1 1
20 10786 1 1 15 ALA HB2 H 1.414 -8.107 -3.191 1.00 . A A . 15 ALA HB2 1 1
20 10787 1 1 15 ALA HB3 H 0.181 -9.333 -2.892 1.00 . A A . 15 ALA HB3 1 1
20 10788 1 1 15 ALA N N 0.659 -7.485 -5.670 1.00 . A A . 15 ALA N 1 1
20 10789 1 1 15 ALA O O -1.337 -10.310 -5.498 1.00 . A A . 15 ALA O 1 1
20 10790 1 1 16 ASP C C -3.537 -9.118 -7.056 1.00 . A A . 16 ASP C 1 1
20 10791 1 1 16 ASP CA C -3.425 -8.459 -5.692 1.00 . A A . 16 ASP CA 1 1
20 10792 1 1 16 ASP CB C -4.240 -7.175 -5.677 1.00 . A A . 16 ASP CB 1 1
20 10793 1 1 16 ASP CG C -5.678 -7.398 -6.087 1.00 . A A . 16 ASP CG 1 1
20 10794 1 1 16 ASP H H -1.760 -7.243 -5.182 1.00 . A A . 16 ASP H 1 1
20 10795 1 1 16 ASP HA H -3.817 -9.133 -4.944 1.00 . A A . 16 ASP HA 1 1
20 10796 1 1 16 ASP HB2 H -4.217 -6.758 -4.688 1.00 . A A . 16 ASP HB2 1 1
20 10797 1 1 16 ASP HB3 H -3.794 -6.472 -6.366 1.00 . A A . 16 ASP HB3 1 1
20 10798 1 1 16 ASP N N -2.025 -8.174 -5.357 1.00 . A A . 16 ASP N 1 1
20 10799 1 1 16 ASP O O -4.365 -10.010 -7.268 1.00 . A A . 16 ASP O 1 1
20 10800 1 1 16 ASP OD1 O -6.387 -8.172 -5.408 1.00 . A A . 16 ASP OD1 1 1
20 10801 1 1 16 ASP OD2 O -6.109 -6.805 -7.093 1.00 . A A . 16 ASP OD2 1 1
20 10802 1 1 17 GLU C C -2.266 -10.697 -9.286 1.00 . A A . 17 GLU C 1 1
20 10803 1 1 17 GLU CA C -2.642 -9.209 -9.309 1.00 . A A . 17 GLU CA 1 1
20 10804 1 1 17 GLU CB C -1.605 -8.427 -10.100 1.00 . A A . 17 GLU CB 1 1
20 10805 1 1 17 GLU CD C -0.316 -8.188 -12.222 1.00 . A A . 17 GLU CD 1 1
20 10806 1 1 17 GLU CG C -1.468 -8.863 -11.527 1.00 . A A . 17 GLU CG 1 1
20 10807 1 1 17 GLU H H -2.110 -7.923 -7.741 1.00 . A A . 17 GLU H 1 1
20 10808 1 1 17 GLU HA H -3.607 -9.086 -9.774 1.00 . A A . 17 GLU HA 1 1
20 10809 1 1 17 GLU HB2 H -1.877 -7.382 -10.092 1.00 . A A . 17 GLU HB2 1 1
20 10810 1 1 17 GLU HB3 H -0.645 -8.541 -9.617 1.00 . A A . 17 GLU HB3 1 1
20 10811 1 1 17 GLU HG2 H -1.325 -9.934 -11.558 1.00 . A A . 17 GLU HG2 1 1
20 10812 1 1 17 GLU HG3 H -2.384 -8.601 -12.027 1.00 . A A . 17 GLU HG3 1 1
20 10813 1 1 17 GLU N N -2.700 -8.672 -7.968 1.00 . A A . 17 GLU N 1 1
20 10814 1 1 17 GLU O O -2.750 -11.491 -10.100 1.00 . A A . 17 GLU O 1 1
20 10815 1 1 17 GLU OE1 O -0.521 -7.118 -12.827 1.00 . A A . 17 GLU OE1 1 1
20 10816 1 1 17 GLU OE2 O 0.812 -8.715 -12.151 1.00 . A A . 17 GLU OE2 1 1
20 10817 1 1 18 LEU C C -1.869 -13.173 -7.185 1.00 . A A . 18 LEU C 1 1
20 10818 1 1 18 LEU CA C -0.977 -12.438 -8.189 1.00 . A A . 18 LEU CA 1 1
20 10819 1 1 18 LEU CB C 0.481 -12.452 -7.732 1.00 . A A . 18 LEU CB 1 1
20 10820 1 1 18 LEU CD1 C 0.979 -14.609 -8.904 1.00 . A A . 18 LEU CD1 1 1
20 10821 1 1 18 LEU CD2 C 2.588 -13.681 -7.258 1.00 . A A . 18 LEU CD2 1 1
20 10822 1 1 18 LEU CG C 1.130 -13.825 -7.612 1.00 . A A . 18 LEU CG 1 1
20 10823 1 1 18 LEU H H -1.081 -10.391 -7.712 1.00 . A A . 18 LEU H 1 1
20 10824 1 1 18 LEU HA H -1.042 -12.929 -9.147 1.00 . A A . 18 LEU HA 1 1
20 10825 1 1 18 LEU HB2 H 1.058 -11.869 -8.433 1.00 . A A . 18 LEU HB2 1 1
20 10826 1 1 18 LEU HB3 H 0.533 -11.971 -6.766 1.00 . A A . 18 LEU HB3 1 1
20 10827 1 1 18 LEU HD11 H -0.069 -14.768 -9.109 1.00 . A A . 18 LEU HD11 1 1
20 10828 1 1 18 LEU HD12 H 1.476 -15.562 -8.805 1.00 . A A . 18 LEU HD12 1 1
20 10829 1 1 18 LEU HD13 H 1.425 -14.053 -9.716 1.00 . A A . 18 LEU HD13 1 1
20 10830 1 1 18 LEU HD21 H 3.075 -13.103 -8.028 1.00 . A A . 18 LEU HD21 1 1
20 10831 1 1 18 LEU HD22 H 3.041 -14.658 -7.193 1.00 . A A . 18 LEU HD22 1 1
20 10832 1 1 18 LEU HD23 H 2.678 -13.171 -6.311 1.00 . A A . 18 LEU HD23 1 1
20 10833 1 1 18 LEU HG H 0.641 -14.372 -6.822 1.00 . A A . 18 LEU HG 1 1
20 10834 1 1 18 LEU N N -1.421 -11.065 -8.341 1.00 . A A . 18 LEU N 1 1
20 10835 1 1 18 LEU O O -1.694 -14.368 -6.912 1.00 . A A . 18 LEU O 1 1
20 10836 1 1 19 GLY C C -3.214 -12.665 -4.283 1.00 . A A . 19 GLY C 1 1
20 10837 1 1 19 GLY CA C -3.709 -12.995 -5.662 1.00 . A A . 19 GLY CA 1 1
20 10838 1 1 19 GLY H H -2.941 -11.518 -6.937 1.00 . A A . 19 GLY H 1 1
20 10839 1 1 19 GLY HA2 H -4.697 -12.579 -5.797 1.00 . A A . 19 GLY HA2 1 1
20 10840 1 1 19 GLY HA3 H -3.754 -14.066 -5.775 1.00 . A A . 19 GLY HA3 1 1
20 10841 1 1 19 GLY N N -2.833 -12.450 -6.654 1.00 . A A . 19 GLY N 1 1
20 10842 1 1 19 GLY O O -3.399 -11.540 -3.818 1.00 . A A . 19 GLY O 1 1
20 10843 1 1 20 CYS C C -2.858 -12.646 -1.387 1.00 . A A . 20 CYS C 1 1
20 10844 1 1 20 CYS CA C -1.976 -13.500 -2.299 1.00 . A A . 20 CYS CA 1 1
20 10845 1 1 20 CYS CB C -0.579 -12.885 -2.410 1.00 . A A . 20 CYS CB 1 1
20 10846 1 1 20 CYS H H -2.485 -14.517 -4.092 1.00 . A A . 20 CYS H 1 1
20 10847 1 1 20 CYS HA H -1.886 -14.485 -1.868 1.00 . A A . 20 CYS HA 1 1
20 10848 1 1 20 CYS HB2 H -0.668 -11.865 -2.754 1.00 . A A . 20 CYS HB2 1 1
20 10849 1 1 20 CYS HB3 H -0.114 -12.891 -1.435 1.00 . A A . 20 CYS HB3 1 1
20 10850 1 1 20 CYS HG H 0.095 -15.006 -3.650 1.00 . A A . 20 CYS HG 1 1
20 10851 1 1 20 CYS N N -2.568 -13.651 -3.641 1.00 . A A . 20 CYS N 1 1
20 10852 1 1 20 CYS O O -2.505 -11.516 -1.058 1.00 . A A . 20 CYS O 1 1
20 10853 1 1 20 CYS SG S 0.521 -13.753 -3.550 1.00 . A A . 20 CYS SG 1 1
20 10854 1 1 21 PRO C C -4.425 -11.815 1.092 1.00 . A A . 21 PRO C 1 1
20 10855 1 1 21 PRO CA C -4.998 -12.423 -0.186 1.00 . A A . 21 PRO CA 1 1
20 10856 1 1 21 PRO CB C -6.073 -13.463 0.146 1.00 . A A . 21 PRO CB 1 1
20 10857 1 1 21 PRO CD C -4.454 -14.566 -1.209 1.00 . A A . 21 PRO CD 1 1
20 10858 1 1 21 PRO CG C -5.917 -14.516 -0.894 1.00 . A A . 21 PRO CG 1 1
20 10859 1 1 21 PRO HA H -5.432 -11.632 -0.784 1.00 . A A . 21 PRO HA 1 1
20 10860 1 1 21 PRO HB2 H -5.900 -13.854 1.137 1.00 . A A . 21 PRO HB2 1 1
20 10861 1 1 21 PRO HB3 H -7.050 -13.005 0.099 1.00 . A A . 21 PRO HB3 1 1
20 10862 1 1 21 PRO HD2 H -3.948 -15.254 -0.548 1.00 . A A . 21 PRO HD2 1 1
20 10863 1 1 21 PRO HD3 H -4.297 -14.845 -2.240 1.00 . A A . 21 PRO HD3 1 1
20 10864 1 1 21 PRO HG2 H -6.252 -15.467 -0.509 1.00 . A A . 21 PRO HG2 1 1
20 10865 1 1 21 PRO HG3 H -6.480 -14.247 -1.775 1.00 . A A . 21 PRO HG3 1 1
20 10866 1 1 21 PRO N N -4.015 -13.181 -0.967 1.00 . A A . 21 PRO N 1 1
20 10867 1 1 21 PRO O O -4.690 -10.657 1.402 1.00 . A A . 21 PRO O 1 1
20 10868 1 1 22 GLU C C -1.982 -11.032 2.812 1.00 . A A . 22 GLU C 1 1
20 10869 1 1 22 GLU CA C -3.055 -12.082 3.063 1.00 . A A . 22 GLU CA 1 1
20 10870 1 1 22 GLU CB C -2.499 -13.225 3.914 1.00 . A A . 22 GLU CB 1 1
20 10871 1 1 22 GLU CD C -4.798 -13.616 4.869 1.00 . A A . 22 GLU CD 1 1
20 10872 1 1 22 GLU CG C -3.544 -14.252 4.314 1.00 . A A . 22 GLU CG 1 1
20 10873 1 1 22 GLU H H -3.395 -13.477 1.503 1.00 . A A . 22 GLU H 1 1
20 10874 1 1 22 GLU HA H -3.860 -11.611 3.609 1.00 . A A . 22 GLU HA 1 1
20 10875 1 1 22 GLU HB2 H -1.727 -13.729 3.355 1.00 . A A . 22 GLU HB2 1 1
20 10876 1 1 22 GLU HB3 H -2.070 -12.811 4.814 1.00 . A A . 22 GLU HB3 1 1
20 10877 1 1 22 GLU HG2 H -3.811 -14.832 3.444 1.00 . A A . 22 GLU HG2 1 1
20 10878 1 1 22 GLU HG3 H -3.124 -14.903 5.066 1.00 . A A . 22 GLU HG3 1 1
20 10879 1 1 22 GLU N N -3.620 -12.575 1.815 1.00 . A A . 22 GLU N 1 1
20 10880 1 1 22 GLU O O -1.887 -10.041 3.539 1.00 . A A . 22 GLU O 1 1
20 10881 1 1 22 GLU OE1 O -4.717 -12.941 5.915 1.00 . A A . 22 GLU OE1 1 1
20 10882 1 1 22 GLU OE2 O -5.871 -13.781 4.252 1.00 . A A . 22 GLU OE2 1 1
20 10883 1 1 23 GLU C C -0.692 -9.034 0.865 1.00 . A A . 23 GLU C 1 1
20 10884 1 1 23 GLU CA C -0.121 -10.318 1.441 1.00 . A A . 23 GLU CA 1 1
20 10885 1 1 23 GLU CB C 0.854 -10.959 0.452 1.00 . A A . 23 GLU CB 1 1
20 10886 1 1 23 GLU CD C 3.126 -10.879 -0.637 1.00 . A A . 23 GLU CD 1 1
20 10887 1 1 23 GLU CG C 2.116 -10.146 0.214 1.00 . A A . 23 GLU CG 1 1
20 10888 1 1 23 GLU H H -1.326 -12.037 1.216 1.00 . A A . 23 GLU H 1 1
20 10889 1 1 23 GLU HA H 0.409 -10.083 2.353 1.00 . A A . 23 GLU HA 1 1
20 10890 1 1 23 GLU HB2 H 1.143 -11.930 0.826 1.00 . A A . 23 GLU HB2 1 1
20 10891 1 1 23 GLU HB3 H 0.351 -11.085 -0.495 1.00 . A A . 23 GLU HB3 1 1
20 10892 1 1 23 GLU HG2 H 1.847 -9.227 -0.286 1.00 . A A . 23 GLU HG2 1 1
20 10893 1 1 23 GLU HG3 H 2.566 -9.917 1.168 1.00 . A A . 23 GLU HG3 1 1
20 10894 1 1 23 GLU N N -1.189 -11.241 1.773 1.00 . A A . 23 GLU N 1 1
20 10895 1 1 23 GLU O O -0.278 -7.934 1.241 1.00 . A A . 23 GLU O 1 1
20 10896 1 1 23 GLU OE1 O 3.101 -10.727 -1.876 1.00 . A A . 23 GLU OE1 1 1
20 10897 1 1 23 GLU OE2 O 3.954 -11.626 -0.067 1.00 . A A . 23 GLU OE2 1 1
20 10898 1 1 24 ARG C C -3.013 -7.189 0.410 1.00 . A A . 24 ARG C 1 1
20 10899 1 1 24 ARG CA C -2.294 -8.016 -0.640 1.00 . A A . 24 ARG CA 1 1
20 10900 1 1 24 ARG CB C -3.269 -8.426 -1.765 1.00 . A A . 24 ARG CB 1 1
20 10901 1 1 24 ARG CD C -5.498 -9.348 -2.442 1.00 . A A . 24 ARG CD 1 1
20 10902 1 1 24 ARG CG C -4.566 -9.046 -1.286 1.00 . A A . 24 ARG CG 1 1
20 10903 1 1 24 ARG CZ C -7.700 -10.412 -2.800 1.00 . A A . 24 ARG CZ 1 1
20 10904 1 1 24 ARG H H -1.976 -10.075 -0.273 1.00 . A A . 24 ARG H 1 1
20 10905 1 1 24 ARG HA H -1.505 -7.414 -1.064 1.00 . A A . 24 ARG HA 1 1
20 10906 1 1 24 ARG HB2 H -3.518 -7.556 -2.349 1.00 . A A . 24 ARG HB2 1 1
20 10907 1 1 24 ARG HB3 H -2.774 -9.143 -2.404 1.00 . A A . 24 ARG HB3 1 1
20 10908 1 1 24 ARG HD2 H -5.741 -8.425 -2.946 1.00 . A A . 24 ARG HD2 1 1
20 10909 1 1 24 ARG HD3 H -4.993 -10.011 -3.131 1.00 . A A . 24 ARG HD3 1 1
20 10910 1 1 24 ARG HE H -6.834 -10.115 -1.020 1.00 . A A . 24 ARG HE 1 1
20 10911 1 1 24 ARG HG2 H -4.342 -9.963 -0.765 1.00 . A A . 24 ARG HG2 1 1
20 10912 1 1 24 ARG HG3 H -5.053 -8.358 -0.612 1.00 . A A . 24 ARG HG3 1 1
20 10913 1 1 24 ARG HH11 H -6.859 -9.679 -4.503 1.00 . A A . 24 ARG HH11 1 1
20 10914 1 1 24 ARG HH12 H -8.366 -10.512 -4.710 1.00 . A A . 24 ARG HH12 1 1
20 10915 1 1 24 ARG HH21 H -8.829 -11.192 -1.307 1.00 . A A . 24 ARG HH21 1 1
20 10916 1 1 24 ARG HH22 H -9.488 -11.362 -2.897 1.00 . A A . 24 ARG HH22 1 1
20 10917 1 1 24 ARG N N -1.671 -9.172 -0.024 1.00 . A A . 24 ARG N 1 1
20 10918 1 1 24 ARG NE N -6.733 -9.985 -1.992 1.00 . A A . 24 ARG NE 1 1
20 10919 1 1 24 ARG NH1 N -7.636 -10.183 -4.105 1.00 . A A . 24 ARG NH1 1 1
20 10920 1 1 24 ARG NH2 N -8.753 -11.037 -2.295 1.00 . A A . 24 ARG NH2 1 1
20 10921 1 1 24 ARG O O -2.996 -5.979 0.354 1.00 . A A . 24 ARG O 1 1
20 10922 1 1 25 ALA C C -3.440 -6.267 3.252 1.00 . A A . 25 ALA C 1 1
20 10923 1 1 25 ALA CA C -4.351 -7.180 2.446 1.00 . A A . 25 ALA CA 1 1
20 10924 1 1 25 ALA CB C -5.008 -8.199 3.358 1.00 . A A . 25 ALA CB 1 1
20 10925 1 1 25 ALA H H -3.571 -8.841 1.396 1.00 . A A . 25 ALA H 1 1
20 10926 1 1 25 ALA HA H -5.128 -6.587 1.986 1.00 . A A . 25 ALA HA 1 1
20 10927 1 1 25 ALA HB1 H -5.546 -7.688 4.141 1.00 . A A . 25 ALA HB1 1 1
20 10928 1 1 25 ALA HB2 H -4.249 -8.831 3.796 1.00 . A A . 25 ALA HB2 1 1
20 10929 1 1 25 ALA HB3 H -5.694 -8.805 2.786 1.00 . A A . 25 ALA HB3 1 1
20 10930 1 1 25 ALA N N -3.616 -7.860 1.389 1.00 . A A . 25 ALA N 1 1
20 10931 1 1 25 ALA O O -3.782 -5.119 3.528 1.00 . A A . 25 ALA O 1 1
20 10932 1 1 26 GLN C C -0.715 -4.872 3.533 1.00 . A A . 26 GLN C 1 1
20 10933 1 1 26 GLN CA C -1.304 -6.001 4.372 1.00 . A A . 26 GLN CA 1 1
20 10934 1 1 26 GLN CB C -0.202 -6.911 4.908 1.00 . A A . 26 GLN CB 1 1
20 10935 1 1 26 GLN CD C 0.379 -8.929 6.322 1.00 . A A . 26 GLN CD 1 1
20 10936 1 1 26 GLN CG C -0.712 -7.986 5.858 1.00 . A A . 26 GLN CG 1 1
20 10937 1 1 26 GLN H H -2.036 -7.684 3.320 1.00 . A A . 26 GLN H 1 1
20 10938 1 1 26 GLN HA H -1.835 -5.564 5.206 1.00 . A A . 26 GLN HA 1 1
20 10939 1 1 26 GLN HB2 H 0.286 -7.397 4.076 1.00 . A A . 26 GLN HB2 1 1
20 10940 1 1 26 GLN HB3 H 0.522 -6.308 5.436 1.00 . A A . 26 GLN HB3 1 1
20 10941 1 1 26 GLN HE21 H -0.568 -9.221 8.040 1.00 . A A . 26 GLN HE21 1 1
20 10942 1 1 26 GLN HE22 H 0.921 -10.077 7.841 1.00 . A A . 26 GLN HE22 1 1
20 10943 1 1 26 GLN HG2 H -1.142 -7.508 6.726 1.00 . A A . 26 GLN HG2 1 1
20 10944 1 1 26 GLN HG3 H -1.473 -8.561 5.353 1.00 . A A . 26 GLN HG3 1 1
20 10945 1 1 26 GLN N N -2.264 -6.770 3.596 1.00 . A A . 26 GLN N 1 1
20 10946 1 1 26 GLN NE2 N 0.231 -9.460 7.518 1.00 . A A . 26 GLN NE2 1 1
20 10947 1 1 26 GLN O O -0.512 -3.755 4.021 1.00 . A A . 26 GLN O 1 1
20 10948 1 1 26 GLN OE1 O 1.347 -9.179 5.606 1.00 . A A . 26 GLN OE1 1 1
20 10949 1 1 27 LEU C C -0.966 -3.092 1.057 1.00 . A A . 27 LEU C 1 1
20 10950 1 1 27 LEU CA C 0.071 -4.175 1.348 1.00 . A A . 27 LEU CA 1 1
20 10951 1 1 27 LEU CB C 0.529 -4.844 0.067 1.00 . A A . 27 LEU CB 1 1
20 10952 1 1 27 LEU CD1 C 2.029 -6.483 -1.034 1.00 . A A . 27 LEU CD1 1 1
20 10953 1 1 27 LEU CD2 C 3.005 -4.683 0.349 1.00 . A A . 27 LEU CD2 1 1
20 10954 1 1 27 LEU CG C 1.831 -5.629 0.182 1.00 . A A . 27 LEU CG 1 1
20 10955 1 1 27 LEU H H -0.608 -6.080 1.947 1.00 . A A . 27 LEU H 1 1
20 10956 1 1 27 LEU HA H 0.930 -3.721 1.814 1.00 . A A . 27 LEU HA 1 1
20 10957 1 1 27 LEU HB2 H -0.250 -5.518 -0.259 1.00 . A A . 27 LEU HB2 1 1
20 10958 1 1 27 LEU HB3 H 0.661 -4.081 -0.685 1.00 . A A . 27 LEU HB3 1 1
20 10959 1 1 27 LEU HD11 H 2.068 -5.848 -1.905 1.00 . A A . 27 LEU HD11 1 1
20 10960 1 1 27 LEU HD12 H 1.202 -7.170 -1.119 1.00 . A A . 27 LEU HD12 1 1
20 10961 1 1 27 LEU HD13 H 2.954 -7.031 -0.941 1.00 . A A . 27 LEU HD13 1 1
20 10962 1 1 27 LEU HD21 H 3.069 -4.042 -0.521 1.00 . A A . 27 LEU HD21 1 1
20 10963 1 1 27 LEU HD22 H 3.916 -5.254 0.439 1.00 . A A . 27 LEU HD22 1 1
20 10964 1 1 27 LEU HD23 H 2.867 -4.078 1.232 1.00 . A A . 27 LEU HD23 1 1
20 10965 1 1 27 LEU HG H 1.789 -6.273 1.048 1.00 . A A . 27 LEU HG 1 1
20 10966 1 1 27 LEU N N -0.453 -5.164 2.270 1.00 . A A . 27 LEU N 1 1
20 10967 1 1 27 LEU O O -0.635 -1.914 0.971 1.00 . A A . 27 LEU O 1 1
20 10968 1 1 28 LEU C C -3.502 -1.645 1.869 1.00 . A A . 28 LEU C 1 1
20 10969 1 1 28 LEU CA C -3.317 -2.570 0.683 1.00 . A A . 28 LEU CA 1 1
20 10970 1 1 28 LEU CB C -4.604 -3.318 0.371 1.00 . A A . 28 LEU CB 1 1
20 10971 1 1 28 LEU CD1 C -5.733 -4.952 -1.125 1.00 . A A . 28 LEU CD1 1 1
20 10972 1 1 28 LEU CD2 C -5.025 -2.756 -2.033 1.00 . A A . 28 LEU CD2 1 1
20 10973 1 1 28 LEU CG C -4.696 -3.871 -1.049 1.00 . A A . 28 LEU CG 1 1
20 10974 1 1 28 LEU H H -2.421 -4.466 0.964 1.00 . A A . 28 LEU H 1 1
20 10975 1 1 28 LEU HA H -3.054 -1.981 -0.180 1.00 . A A . 28 LEU HA 1 1
20 10976 1 1 28 LEU HB2 H -4.701 -4.138 1.068 1.00 . A A . 28 LEU HB2 1 1
20 10977 1 1 28 LEU HB3 H -5.428 -2.641 0.519 1.00 . A A . 28 LEU HB3 1 1
20 10978 1 1 28 LEU HD11 H -5.458 -5.744 -0.446 1.00 . A A . 28 LEU HD11 1 1
20 10979 1 1 28 LEU HD12 H -5.767 -5.334 -2.133 1.00 . A A . 28 LEU HD12 1 1
20 10980 1 1 28 LEU HD13 H -6.693 -4.548 -0.847 1.00 . A A . 28 LEU HD13 1 1
20 10981 1 1 28 LEU HD21 H -5.054 -3.159 -3.035 1.00 . A A . 28 LEU HD21 1 1
20 10982 1 1 28 LEU HD22 H -4.272 -1.986 -1.974 1.00 . A A . 28 LEU HD22 1 1
20 10983 1 1 28 LEU HD23 H -5.990 -2.337 -1.789 1.00 . A A . 28 LEU HD23 1 1
20 10984 1 1 28 LEU HG H -3.747 -4.299 -1.328 1.00 . A A . 28 LEU HG 1 1
20 10985 1 1 28 LEU N N -2.222 -3.503 0.919 1.00 . A A . 28 LEU N 1 1
20 10986 1 1 28 LEU O O -3.793 -0.466 1.700 1.00 . A A . 28 LEU O 1 1
20 10987 1 1 29 THR C C -2.273 -0.322 4.239 1.00 . A A . 29 THR C 1 1
20 10988 1 1 29 THR CA C -3.385 -1.366 4.266 1.00 . A A . 29 THR CA 1 1
20 10989 1 1 29 THR CB C -3.253 -2.226 5.539 1.00 . A A . 29 THR CB 1 1
20 10990 1 1 29 THR CG2 C -3.335 -1.362 6.791 1.00 . A A . 29 THR CG2 1 1
20 10991 1 1 29 THR H H -3.138 -3.141 3.151 1.00 . A A . 29 THR H 1 1
20 10992 1 1 29 THR HA H -4.342 -0.865 4.279 1.00 . A A . 29 THR HA 1 1
20 10993 1 1 29 THR HB H -2.298 -2.730 5.521 1.00 . A A . 29 THR HB 1 1
20 10994 1 1 29 THR HG1 H -4.981 -2.944 4.930 1.00 . A A . 29 THR HG1 1 1
20 10995 1 1 29 THR HG21 H -3.212 -1.983 7.665 1.00 . A A . 29 THR HG21 1 1
20 10996 1 1 29 THR HG22 H -4.296 -0.873 6.829 1.00 . A A . 29 THR HG22 1 1
20 10997 1 1 29 THR HG23 H -2.553 -0.617 6.765 1.00 . A A . 29 THR HG23 1 1
20 10998 1 1 29 THR N N -3.314 -2.179 3.071 1.00 . A A . 29 THR N 1 1
20 10999 1 1 29 THR O O -2.497 0.841 4.548 1.00 . A A . 29 THR O 1 1
20 11000 1 1 29 THR OG1 O -4.300 -3.203 5.565 1.00 . A A . 29 THR OG1 1 1
20 11001 1 1 30 ALA C C -0.219 1.234 2.677 1.00 . A A . 30 ALA C 1 1
20 11002 1 1 30 ALA CA C 0.059 0.144 3.705 1.00 . A A . 30 ALA CA 1 1
20 11003 1 1 30 ALA CB C 1.298 -0.642 3.340 1.00 . A A . 30 ALA CB 1 1
20 11004 1 1 30 ALA H H -0.975 -1.694 3.581 1.00 . A A . 30 ALA H 1 1
20 11005 1 1 30 ALA HA H 0.233 0.616 4.663 1.00 . A A . 30 ALA HA 1 1
20 11006 1 1 30 ALA HB1 H 2.163 -0.014 3.481 1.00 . A A . 30 ALA HB1 1 1
20 11007 1 1 30 ALA HB2 H 1.238 -0.953 2.307 1.00 . A A . 30 ALA HB2 1 1
20 11008 1 1 30 ALA HB3 H 1.376 -1.512 3.976 1.00 . A A . 30 ALA HB3 1 1
20 11009 1 1 30 ALA N N -1.084 -0.747 3.820 1.00 . A A . 30 ALA N 1 1
20 11010 1 1 30 ALA O O 0.185 2.379 2.849 1.00 . A A . 30 ALA O 1 1
20 11011 1 1 31 ALA C C -2.207 2.910 1.199 1.00 . A A . 31 ALA C 1 1
20 11012 1 1 31 ALA CA C -1.340 1.812 0.585 1.00 . A A . 31 ALA CA 1 1
20 11013 1 1 31 ALA CB C -2.116 1.085 -0.499 1.00 . A A . 31 ALA CB 1 1
20 11014 1 1 31 ALA H H -1.190 -0.078 1.521 1.00 . A A . 31 ALA H 1 1
20 11015 1 1 31 ALA HA H -0.459 2.249 0.131 1.00 . A A . 31 ALA HA 1 1
20 11016 1 1 31 ALA HB1 H -3.027 0.685 -0.080 1.00 . A A . 31 ALA HB1 1 1
20 11017 1 1 31 ALA HB2 H -1.516 0.276 -0.889 1.00 . A A . 31 ALA HB2 1 1
20 11018 1 1 31 ALA HB3 H -2.357 1.774 -1.294 1.00 . A A . 31 ALA HB3 1 1
20 11019 1 1 31 ALA N N -0.934 0.866 1.616 1.00 . A A . 31 ALA N 1 1
20 11020 1 1 31 ALA O O -2.035 4.096 0.908 1.00 . A A . 31 ALA O 1 1
20 11021 1 1 32 GLU C C -3.250 4.261 3.777 1.00 . A A . 32 GLU C 1 1
20 11022 1 1 32 GLU CA C -4.018 3.425 2.755 1.00 . A A . 32 GLU CA 1 1
20 11023 1 1 32 GLU CB C -5.138 2.653 3.465 1.00 . A A . 32 GLU CB 1 1
20 11024 1 1 32 GLU CD C -7.058 1.018 3.290 1.00 . A A . 32 GLU CD 1 1
20 11025 1 1 32 GLU CG C -5.937 1.729 2.556 1.00 . A A . 32 GLU CG 1 1
20 11026 1 1 32 GLU H H -3.204 1.537 2.258 1.00 . A A . 32 GLU H 1 1
20 11027 1 1 32 GLU HA H -4.454 4.082 2.018 1.00 . A A . 32 GLU HA 1 1
20 11028 1 1 32 GLU HB2 H -4.700 2.054 4.249 1.00 . A A . 32 GLU HB2 1 1
20 11029 1 1 32 GLU HB3 H -5.819 3.363 3.910 1.00 . A A . 32 GLU HB3 1 1
20 11030 1 1 32 GLU HG2 H -6.366 2.313 1.756 1.00 . A A . 32 GLU HG2 1 1
20 11031 1 1 32 GLU HG3 H -5.270 0.988 2.141 1.00 . A A . 32 GLU HG3 1 1
20 11032 1 1 32 GLU N N -3.123 2.498 2.073 1.00 . A A . 32 GLU N 1 1
20 11033 1 1 32 GLU O O -3.482 5.465 3.911 1.00 . A A . 32 GLU O 1 1
20 11034 1 1 32 GLU OE1 O -8.177 1.573 3.351 1.00 . A A . 32 GLU OE1 1 1
20 11035 1 1 32 GLU OE2 O -6.827 -0.095 3.815 1.00 . A A . 32 GLU OE2 1 1
20 11036 1 1 33 LYS C C -0.632 5.348 4.890 1.00 . A A . 33 LYS C 1 1
20 11037 1 1 33 LYS CA C -1.516 4.277 5.506 1.00 . A A . 33 LYS CA 1 1
20 11038 1 1 33 LYS CB C -0.646 3.255 6.254 1.00 . A A . 33 LYS CB 1 1
20 11039 1 1 33 LYS CD C -2.513 2.728 7.877 1.00 . A A . 33 LYS CD 1 1
20 11040 1 1 33 LYS CE C -1.934 3.567 9.003 1.00 . A A . 33 LYS CE 1 1
20 11041 1 1 33 LYS CG C -1.429 2.160 6.975 1.00 . A A . 33 LYS CG 1 1
20 11042 1 1 33 LYS H H -2.193 2.655 4.315 1.00 . A A . 33 LYS H 1 1
20 11043 1 1 33 LYS HA H -2.186 4.749 6.209 1.00 . A A . 33 LYS HA 1 1
20 11044 1 1 33 LYS HB2 H 0.005 2.777 5.537 1.00 . A A . 33 LYS HB2 1 1
20 11045 1 1 33 LYS HB3 H -0.037 3.771 6.978 1.00 . A A . 33 LYS HB3 1 1
20 11046 1 1 33 LYS HD2 H -3.175 3.344 7.287 1.00 . A A . 33 LYS HD2 1 1
20 11047 1 1 33 LYS HD3 H -3.073 1.908 8.302 1.00 . A A . 33 LYS HD3 1 1
20 11048 1 1 33 LYS HE2 H -1.356 2.928 9.653 1.00 . A A . 33 LYS HE2 1 1
20 11049 1 1 33 LYS HE3 H -1.292 4.324 8.578 1.00 . A A . 33 LYS HE3 1 1
20 11050 1 1 33 LYS HG2 H -1.893 1.522 6.238 1.00 . A A . 33 LYS HG2 1 1
20 11051 1 1 33 LYS HG3 H -0.743 1.577 7.573 1.00 . A A . 33 LYS HG3 1 1
20 11052 1 1 33 LYS HZ1 H -2.586 4.801 10.551 1.00 . A A . 33 LYS HZ1 1 1
20 11053 1 1 33 LYS HZ2 H -3.632 3.514 10.211 1.00 . A A . 33 LYS HZ2 1 1
20 11054 1 1 33 LYS HZ3 H -3.559 4.847 9.167 1.00 . A A . 33 LYS HZ3 1 1
20 11055 1 1 33 LYS N N -2.326 3.615 4.482 1.00 . A A . 33 LYS N 1 1
20 11056 1 1 33 LYS NZ N -2.998 4.223 9.792 1.00 . A A . 33 LYS NZ 1 1
20 11057 1 1 33 LYS O O -0.500 6.447 5.428 1.00 . A A . 33 LYS O 1 1
20 11058 1 1 34 ALA C C 0.073 7.184 2.634 1.00 . A A . 34 ALA C 1 1
20 11059 1 1 34 ALA CA C 0.830 5.937 3.044 1.00 . A A . 34 ALA CA 1 1
20 11060 1 1 34 ALA CB C 1.399 5.254 1.829 1.00 . A A . 34 ALA CB 1 1
20 11061 1 1 34 ALA H H -0.181 4.118 3.389 1.00 . A A . 34 ALA H 1 1
20 11062 1 1 34 ALA HA H 1.647 6.211 3.696 1.00 . A A . 34 ALA HA 1 1
20 11063 1 1 34 ALA HB1 H 1.870 4.331 2.127 1.00 . A A . 34 ALA HB1 1 1
20 11064 1 1 34 ALA HB2 H 2.128 5.898 1.359 1.00 . A A . 34 ALA HB2 1 1
20 11065 1 1 34 ALA HB3 H 0.600 5.040 1.135 1.00 . A A . 34 ALA HB3 1 1
20 11066 1 1 34 ALA N N -0.037 5.019 3.758 1.00 . A A . 34 ALA N 1 1
20 11067 1 1 34 ALA O O 0.618 8.294 2.640 1.00 . A A . 34 ALA O 1 1
20 11068 1 1 35 ASP C C -2.312 9.017 3.066 1.00 . A A . 35 ASP C 1 1
20 11069 1 1 35 ASP CA C -2.041 8.098 1.887 1.00 . A A . 35 ASP CA 1 1
20 11070 1 1 35 ASP CB C -3.352 7.583 1.309 1.00 . A A . 35 ASP CB 1 1
20 11071 1 1 35 ASP CG C -4.268 8.707 0.899 1.00 . A A . 35 ASP CG 1 1
20 11072 1 1 35 ASP H H -1.555 6.086 2.299 1.00 . A A . 35 ASP H 1 1
20 11073 1 1 35 ASP HA H -1.519 8.658 1.124 1.00 . A A . 35 ASP HA 1 1
20 11074 1 1 35 ASP HB2 H -3.145 6.975 0.441 1.00 . A A . 35 ASP HB2 1 1
20 11075 1 1 35 ASP HB3 H -3.857 6.984 2.053 1.00 . A A . 35 ASP HB3 1 1
20 11076 1 1 35 ASP N N -1.188 6.997 2.285 1.00 . A A . 35 ASP N 1 1
20 11077 1 1 35 ASP O O -2.332 10.237 2.918 1.00 . A A . 35 ASP O 1 1
20 11078 1 1 35 ASP OD1 O -3.956 9.392 -0.088 1.00 . A A . 35 ASP OD1 1 1
20 11079 1 1 35 ASP OD2 O -5.303 8.909 1.561 1.00 . A A . 35 ASP OD2 1 1
20 11080 1 1 36 GLU C C -1.502 10.007 5.830 1.00 . A A . 36 GLU C 1 1
20 11081 1 1 36 GLU CA C -2.728 9.189 5.465 1.00 . A A . 36 GLU CA 1 1
20 11082 1 1 36 GLU CB C -3.095 8.266 6.625 1.00 . A A . 36 GLU CB 1 1
20 11083 1 1 36 GLU CD C -4.764 6.659 7.591 1.00 . A A . 36 GLU CD 1 1
20 11084 1 1 36 GLU CG C -4.326 7.427 6.372 1.00 . A A . 36 GLU CG 1 1
20 11085 1 1 36 GLU H H -2.469 7.440 4.289 1.00 . A A . 36 GLU H 1 1
20 11086 1 1 36 GLU HA H -3.552 9.862 5.278 1.00 . A A . 36 GLU HA 1 1
20 11087 1 1 36 GLU HB2 H -2.266 7.600 6.814 1.00 . A A . 36 GLU HB2 1 1
20 11088 1 1 36 GLU HB3 H -3.268 8.866 7.506 1.00 . A A . 36 GLU HB3 1 1
20 11089 1 1 36 GLU HG2 H -5.132 8.077 6.066 1.00 . A A . 36 GLU HG2 1 1
20 11090 1 1 36 GLU HG3 H -4.109 6.725 5.580 1.00 . A A . 36 GLU HG3 1 1
20 11091 1 1 36 GLU N N -2.490 8.422 4.244 1.00 . A A . 36 GLU N 1 1
20 11092 1 1 36 GLU O O -1.599 11.039 6.488 1.00 . A A . 36 GLU O 1 1
20 11093 1 1 36 GLU OE1 O -4.173 5.608 7.884 1.00 . A A . 36 GLU OE1 1 1
20 11094 1 1 36 GLU OE2 O -5.711 7.105 8.268 1.00 . A A . 36 GLU OE2 1 1
20 11095 1 1 37 LEU C C 1.039 11.409 4.684 1.00 . A A . 37 LEU C 1 1
20 11096 1 1 37 LEU CA C 0.900 10.238 5.648 1.00 . A A . 37 LEU CA 1 1
20 11097 1 1 37 LEU CB C 2.080 9.295 5.487 1.00 . A A . 37 LEU CB 1 1
20 11098 1 1 37 LEU CD1 C 3.358 7.299 6.222 1.00 . A A . 37 LEU CD1 1 1
20 11099 1 1 37 LEU CD2 C 1.972 8.533 7.877 1.00 . A A . 37 LEU CD2 1 1
20 11100 1 1 37 LEU CG C 2.096 8.092 6.425 1.00 . A A . 37 LEU CG 1 1
20 11101 1 1 37 LEU H H -0.323 8.675 4.929 1.00 . A A . 37 LEU H 1 1
20 11102 1 1 37 LEU HA H 0.891 10.605 6.662 1.00 . A A . 37 LEU HA 1 1
20 11103 1 1 37 LEU HB2 H 2.083 8.931 4.470 1.00 . A A . 37 LEU HB2 1 1
20 11104 1 1 37 LEU HB3 H 2.985 9.860 5.650 1.00 . A A . 37 LEU HB3 1 1
20 11105 1 1 37 LEU HD11 H 4.203 7.932 6.437 1.00 . A A . 37 LEU HD11 1 1
20 11106 1 1 37 LEU HD12 H 3.406 6.964 5.197 1.00 . A A . 37 LEU HD12 1 1
20 11107 1 1 37 LEU HD13 H 3.361 6.450 6.887 1.00 . A A . 37 LEU HD13 1 1
20 11108 1 1 37 LEU HD21 H 1.031 9.043 8.020 1.00 . A A . 37 LEU HD21 1 1
20 11109 1 1 37 LEU HD22 H 2.784 9.202 8.121 1.00 . A A . 37 LEU HD22 1 1
20 11110 1 1 37 LEU HD23 H 2.015 7.666 8.520 1.00 . A A . 37 LEU HD23 1 1
20 11111 1 1 37 LEU HG H 1.257 7.452 6.193 1.00 . A A . 37 LEU HG 1 1
20 11112 1 1 37 LEU N N -0.342 9.532 5.407 1.00 . A A . 37 LEU N 1 1
20 11113 1 1 37 LEU O O 1.864 12.300 4.882 1.00 . A A . 37 LEU O 1 1
20 11114 1 1 38 GLY C C 1.499 12.431 1.806 1.00 . A A . 38 GLY C 1 1
20 11115 1 1 38 GLY CA C 0.240 12.458 2.650 1.00 . A A . 38 GLY CA 1 1
20 11116 1 1 38 GLY H H -0.441 10.674 3.555 1.00 . A A . 38 GLY H 1 1
20 11117 1 1 38 GLY HA2 H -0.616 12.348 2.004 1.00 . A A . 38 GLY HA2 1 1
20 11118 1 1 38 GLY HA3 H 0.178 13.412 3.153 1.00 . A A . 38 GLY HA3 1 1
20 11119 1 1 38 GLY N N 0.212 11.403 3.644 1.00 . A A . 38 GLY N 1 1
20 11120 1 1 38 GLY O O 1.777 13.373 1.066 1.00 . A A . 38 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 11:32:59 AM GMT (wattos1)