NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565175 |
2ma5   |
19328 | cing | 4-filtered-FRED | STAR | entry | full | 580 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ma5
# This FRED archive file contains, for PDB entry <2ma5>:
#
# - 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_2ma5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ma5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6885.98
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 $Lysine_specific_demethylase_5B A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Lysine_specific_demethylase_5B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysine specific demethylase 5B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMCPAVSCLQPEGDEVDWVQCDGSCNQWFHQVCVGVSPEMAEKEDYICVRCTVKDAPSRK
_Entity.Number_of_monomers 61
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 HIS . 1 1
3 MET . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 SER . 1 1
9 CYS . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 PRO . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 VAL . 1 1
21 GLN . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 SER . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 GLN . 1 1
29 TRP . 1 1
30 PHE . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 SER . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 MET . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 ASP . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 CYS . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 CYS . 1 1
53 THR . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 SER . 1 1
60 ARG . 1 1
61 LYS . 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
HIS 2 2 1 1
MET 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
PRO 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
VAL 20 20 1 1
GLN 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
GLN 28 28 1 1
TRP 29 29 1 1
PHE 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
MET 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
ASP 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
CYS 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
CYS 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 HIS HA . 2 . HA 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 3 MET H . 3 . HN 1 1
2 1 2 1 1 3 MET QB . 3 . HB* 1 1
3 1 1 1 1 3 MET H . 3 . HN 1 1
3 1 2 1 1 3 MET QG . 3 . HG* 1 1
4 1 1 1 1 4 CYS HA . 4 . HA 1 1
4 1 2 1 1 5 PRO QD . 5 . HD* 1 1
5 1 1 1 1 6 ALA H . 6 . HN 1 1
5 1 2 1 1 6 ALA MB . 6 . HB* 1 1
6 1 1 1 1 6 ALA HA . 6 . HA 1 1
6 1 2 1 1 7 VAL H . 7 . HN 1 1
7 1 1 1 1 6 ALA MB . 6 . HB* 1 1
7 1 2 1 1 7 VAL H . 7 . HN 1 1
8 1 1 1 1 6 ALA MB . 6 . HB* 1 1
8 1 2 1 1 8 SER H . 8 . HN 1 1
9 1 1 1 1 6 ALA MB . 6 . HB* 1 1
9 1 2 1 1 9 CYS HA . 9 . HA 1 1
10 1 1 1 1 6 ALA MB . 6 . HB* 1 1
10 1 2 1 1 9 CYS QB . 9 . HB* 1 1
11 1 1 1 1 6 ALA H . 6 . HN 1 1
11 1 2 1 1 9 CYS QB . 9 . HB* 1 1
12 1 1 1 1 6 ALA H . 6 . HN 1 1
12 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
13 1 1 1 1 6 ALA H . 6 . HN 1 1
13 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
14 1 1 1 1 6 ALA HA . 6 . HA 1 1
14 1 2 1 1 30 PHE QD . 30 . HD* 1 1
15 1 1 1 1 6 ALA MB . 6 . HB* 1 1
15 1 2 1 1 30 PHE QD . 30 . HD* 1 1
16 1 1 1 1 6 ALA H . 6 . HN 1 1
16 1 2 1 1 30 PHE QD . 30 . HD* 1 1
17 1 1 1 1 6 ALA HA . 6 . HA 1 1
17 1 2 1 1 30 PHE QE . 30 . HE* 1 1
18 1 1 1 1 6 ALA MB . 6 . HB* 1 1
18 1 2 1 1 30 PHE QE . 30 . HE* 1 1
19 1 1 1 1 6 ALA H . 6 . HN 1 1
19 1 2 1 1 30 PHE QE . 30 . HE* 1 1
20 1 1 1 1 6 ALA MB . 6 . HB* 1 1
20 1 2 1 1 34 CYS QB . 34 . HB* 1 1
21 1 1 1 1 6 ALA MB . 6 . HB* 1 1
21 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
22 1 1 1 1 7 VAL H . 7 . HN 1 1
22 1 2 1 1 7 VAL HB . 7 . HB 1 1
23 1 1 1 1 7 VAL HA . 7 . HA 1 1
23 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
24 1 1 1 1 7 VAL H . 7 . HN 1 1
24 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
25 1 1 1 1 7 VAL HA . 7 . HA 1 1
25 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
26 1 1 1 1 7 VAL H . 7 . HN 1 1
26 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
27 1 1 1 1 7 VAL HB . 7 . HB 1 1
27 1 2 1 1 8 SER H . 8 . HN 1 1
28 1 1 1 1 7 VAL H . 7 . HN 1 1
28 1 2 1 1 8 SER H . 8 . HN 1 1
29 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
29 1 2 1 1 8 SER H . 8 . HN 1 1
30 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
30 1 2 1 1 8 SER H . 8 . HN 1 1
31 1 1 1 1 8 SER H . 8 . HN 1 1
31 1 2 1 1 8 SER QB . 8 . HB* 1 1
32 1 1 1 1 8 SER H . 8 . HN 1 1
32 1 2 1 1 9 CYS H . 9 . HN 1 1
33 1 1 1 1 9 CYS H . 9 . HN 1 1
33 1 2 1 1 9 CYS QB . 9 . HB* 1 1
34 1 1 1 1 9 CYS H . 9 . HN 1 1
34 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
35 1 1 1 1 9 CYS H . 9 . HN 1 1
35 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
36 1 1 1 1 9 CYS HA . 9 . HA 1 1
36 1 2 1 1 10 LEU H . 10 . HN 1 1
37 1 1 1 1 9 CYS HA . 9 . HA 1 1
37 1 2 1 1 34 CYS QB . 34 . HB* 1 1
38 1 1 1 1 9 CYS QB . 9 . HB* 1 1
38 1 2 1 1 34 CYS QB . 34 . HB* 1 1
39 1 1 1 1 9 CYS HA . 9 . HA 1 1
39 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
40 1 1 1 1 9 CYS HA . 9 . HA 1 1
40 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
41 1 1 1 1 10 LEU H . 10 . HN 1 1
41 1 2 1 1 10 LEU QB . 10 . HB* 1 1
42 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
42 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
43 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
43 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
44 1 1 1 1 10 LEU HA . 10 . HA 1 1
44 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
45 1 1 1 1 10 LEU HA . 10 . HA 1 1
45 1 2 1 1 10 LEU HG . 10 . HG 1 1
46 1 1 1 1 10 LEU H . 10 . HN 1 1
46 1 2 1 1 10 LEU HG . 10 . HG 1 1
47 1 1 1 1 10 LEU H . 10 . HN 1 1
47 1 2 1 1 11 GLN H . 11 . HN 1 1
48 1 1 1 1 10 LEU QB . 10 . HB* 1 1
48 1 2 1 1 12 PRO QD . 12 . HD* 1 1
49 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
49 1 2 1 1 33 VAL HA . 33 . HA 1 1
50 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
50 1 2 1 1 33 VAL HB . 33 . HB 1 1
51 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
51 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
52 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
52 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
53 1 1 1 1 10 LEU QB . 10 . HB* 1 1
53 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
54 1 1 1 1 10 LEU HG . 10 . HG 1 1
54 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
55 1 1 1 1 10 LEU HG . 10 . HG 1 1
55 1 2 1 1 34 CYS HA . 34 . HA 1 1
56 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
56 1 2 1 1 34 CYS HA . 34 . HA 1 1
57 1 1 1 1 11 GLN HA . 11 . HA 1 1
57 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
58 1 1 1 1 11 GLN H . 11 . HN 1 1
58 1 2 1 1 11 GLN QG . 11 . HG* 1 1
59 1 1 1 1 11 GLN H . 11 . HN 1 1
59 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
60 1 1 1 1 11 GLN H . 11 . HN 1 1
60 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
61 1 1 1 1 11 GLN HA . 11 . HA 1 1
61 1 2 1 1 12 PRO QD . 12 . HD* 1 1
62 1 1 1 1 11 GLN H . 11 . HN 1 1
62 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
63 1 1 1 1 11 GLN H . 11 . HN 1 1
63 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
64 1 1 1 1 12 PRO HA . 12 . HA 1 1
64 1 2 1 1 13 GLU H . 13 . HN 1 1
65 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
65 1 2 1 1 13 GLU H . 13 . HN 1 1
66 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
66 1 2 1 1 13 GLU H . 13 . HN 1 1
67 1 1 1 1 12 PRO QB . 12 . HB* 1 1
67 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
68 1 1 1 1 12 PRO QB . 12 . HB* 1 1
68 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
69 1 1 1 1 12 PRO QG . 12 . HG* 1 1
69 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
70 1 1 1 1 12 PRO QG . 12 . HG* 1 1
70 1 2 1 1 31 HIS QB . 31 . HB* 1 1
71 1 1 1 1 12 PRO QB . 12 . HB* 1 1
71 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
72 1 1 1 1 12 PRO QD . 12 . HD* 1 1
72 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
73 1 1 1 1 13 GLU H . 13 . HN 1 1
73 1 2 1 1 13 GLU QB . 13 . HB* 1 1
74 1 1 1 1 13 GLU H . 13 . HN 1 1
74 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
75 1 1 1 1 13 GLU H . 13 . HN 1 1
75 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
76 1 1 1 1 13 GLU HA . 13 . HA 1 1
76 1 2 1 1 13 GLU QG . 13 . HG* 1 1
77 1 1 1 1 13 GLU H . 13 . HN 1 1
77 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
78 1 1 1 1 13 GLU H . 13 . HN 1 1
78 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
79 1 1 1 1 13 GLU HA . 13 . HA 1 1
79 1 2 1 1 14 GLY H . 14 . HN 1 1
80 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
80 1 2 1 1 14 GLY H . 14 . HN 1 1
81 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
81 1 2 1 1 14 GLY H . 14 . HN 1 1
82 1 1 1 1 13 GLU QB . 13 . HB* 1 1
82 1 2 1 1 14 GLY H . 14 . HN 1 1
83 1 1 1 1 13 GLU QG . 13 . HG* 1 1
83 1 2 1 1 14 GLY H . 14 . HN 1 1
84 1 1 1 1 14 GLY QA . 14 . HA* 1 1
84 1 2 1 1 16 GLU H . 16 . HN 1 1
85 1 1 1 1 15 ASP H . 15 . HN 1 1
85 1 2 1 1 15 ASP QB . 15 . HB* 1 1
86 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
86 1 2 1 1 16 GLU H . 16 . HN 1 1
87 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
87 1 2 1 1 16 GLU H . 16 . HN 1 1
88 1 1 1 1 15 ASP QB . 15 . HB* 1 1
88 1 2 1 1 16 GLU H . 16 . HN 1 1
89 1 1 1 1 15 ASP H . 15 . HN 1 1
89 1 2 1 1 16 GLU H . 16 . HN 1 1
90 1 1 1 1 16 GLU H . 16 . HN 1 1
90 1 2 1 1 16 GLU QB . 16 . HB* 1 1
91 1 1 1 1 16 GLU H . 16 . HN 1 1
91 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
92 1 1 1 1 16 GLU H . 16 . HN 1 1
92 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
93 1 1 1 1 16 GLU H . 16 . HN 1 1
93 1 2 1 1 16 GLU QG . 16 . HG* 1 1
94 1 1 1 1 16 GLU H . 16 . HN 1 1
94 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
95 1 1 1 1 16 GLU QB . 16 . HB* 1 1
95 1 2 1 1 17 VAL H . 17 . HN 1 1
96 1 1 1 1 16 GLU QG . 16 . HG* 1 1
96 1 2 1 1 17 VAL H . 17 . HN 1 1
97 1 1 1 1 16 GLU H . 16 . HN 1 1
97 1 2 1 1 17 VAL H . 17 . HN 1 1
98 1 1 1 1 17 VAL H . 17 . HN 1 1
98 1 2 1 1 17 VAL HB . 17 . HB 1 1
99 1 1 1 1 17 VAL HA . 17 . HA 1 1
99 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
100 1 1 1 1 17 VAL HA . 17 . HA 1 1
100 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
101 1 1 1 1 17 VAL H . 17 . HN 1 1
101 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
102 1 1 1 1 17 VAL HA . 17 . HA 1 1
102 1 2 1 1 18 ASP H . 18 . HN 1 1
103 1 1 1 1 17 VAL HB . 17 . HB 1 1
103 1 2 1 1 18 ASP H . 18 . HN 1 1
104 1 1 1 1 17 VAL H . 17 . HN 1 1
104 1 2 1 1 18 ASP H . 18 . HN 1 1
105 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
105 1 2 1 1 18 ASP H . 18 . HN 1 1
106 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
106 1 2 1 1 18 ASP H . 18 . HN 1 1
107 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
107 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
108 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
108 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
109 1 1 1 1 18 ASP H . 18 . HN 1 1
109 1 2 1 1 18 ASP QB . 18 . HB* 1 1
110 1 1 1 1 18 ASP HA . 18 . HA 1 1
110 1 2 1 1 19 TRP H . 19 . HN 1 1
111 1 1 1 1 18 ASP QB . 18 . HB* 1 1
111 1 2 1 1 19 TRP H . 19 . HN 1 1
112 1 1 1 1 18 ASP QB . 18 . HB* 1 1
112 1 2 1 1 32 GLN QB . 32 . HB* 1 1
113 1 1 1 1 18 ASP QB . 18 . HB* 1 1
113 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
114 1 1 1 1 18 ASP QB . 18 . HB* 1 1
114 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
115 1 1 1 1 19 TRP H . 19 . HN 1 1
115 1 2 1 1 19 TRP QB . 19 . HB* 1 1
116 1 1 1 1 19 TRP H . 19 . HN 1 1
116 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
117 1 1 1 1 19 TRP HA . 19 . HA 1 1
117 1 2 1 1 20 VAL HB . 20 . HB 1 1
118 1 1 1 1 19 TRP HA . 19 . HA 1 1
118 1 2 1 1 20 VAL H . 20 . HN 1 1
119 1 1 1 1 19 TRP QB . 19 . HB* 1 1
119 1 2 1 1 20 VAL H . 20 . HN 1 1
120 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
120 1 2 1 1 20 VAL H . 20 . HN 1 1
121 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
121 1 2 1 1 29 TRP QB . 29 . HB* 1 1
122 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
122 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
123 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
123 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
124 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
124 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
125 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
125 1 2 1 1 29 TRP HZ3 . 29 . HZ3 1 1
126 1 1 1 1 19 TRP HA . 19 . HA 1 1
126 1 2 1 1 31 HIS HA . 31 . HA 1 1
127 1 1 1 1 19 TRP HA . 19 . HA 1 1
127 1 2 1 1 32 GLN QG . 32 . HG* 1 1
128 1 1 1 1 19 TRP HA . 19 . HA 1 1
128 1 2 1 1 32 GLN H . 32 . HN 1 1
129 1 1 1 1 20 VAL H . 20 . HN 1 1
129 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
130 1 1 1 1 20 VAL HA . 20 . HA 1 1
130 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
131 1 1 1 1 20 VAL H . 20 . HN 1 1
131 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
132 1 1 1 1 20 VAL HA . 20 . HA 1 1
132 1 2 1 1 21 GLN H . 21 . HN 1 1
133 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
133 1 2 1 1 21 GLN H . 21 . HN 1 1
134 1 1 1 1 20 VAL H . 20 . HN 1 1
134 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
135 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
135 1 2 1 1 30 PHE QB . 30 . HB* 1 1
136 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
136 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
137 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
137 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
138 1 1 1 1 20 VAL H . 20 . HN 1 1
138 1 2 1 1 30 PHE H . 30 . HN 1 1
139 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
139 1 2 1 1 32 GLN HA . 32 . HA 1 1
140 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
140 1 2 1 1 32 GLN QG . 32 . HG* 1 1
141 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
141 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
142 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
142 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
143 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
143 1 2 1 1 37 VAL HB . 37 . HB 1 1
144 1 1 1 1 20 VAL HB . 20 . HB 1 1
144 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
145 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
145 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
146 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
146 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
147 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
147 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
148 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
148 1 2 1 1 42 ALA HA . 42 . HA 1 1
149 1 1 1 1 20 VAL HB . 20 . HB 1 1
149 1 2 1 1 42 ALA MB . 42 . HB* 1 1
150 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
150 1 2 1 1 42 ALA MB . 42 . HB* 1 1
151 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
151 1 2 1 1 47 TYR QB . 47 . HB* 1 1
152 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
152 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
153 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
153 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
154 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
154 1 2 1 1 47 TYR QD . 47 . HD* 1 1
155 1 1 1 1 21 GLN HA . 21 . HA 1 1
155 1 2 1 1 22 CYS H . 22 . HN 1 1
156 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
156 1 2 1 1 22 CYS H . 22 . HN 1 1
157 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
157 1 2 1 1 22 CYS H . 22 . HN 1 1
158 1 1 1 1 21 GLN QG . 21 . HG* 1 1
158 1 2 1 1 22 CYS H . 22 . HN 1 1
159 1 1 1 1 21 GLN H . 21 . HN 1 1
159 1 2 1 1 22 CYS H . 22 . HN 1 1
160 1 1 1 1 21 GLN HA . 21 . HA 1 1
160 1 2 1 1 29 TRP HA . 29 . HA 1 1
161 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
161 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
162 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
162 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
163 1 1 1 1 21 GLN HA . 21 . HA 1 1
163 1 2 1 1 30 PHE QD . 30 . HD* 1 1
164 1 1 1 1 22 CYS H . 22 . HN 1 1
164 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
165 1 1 1 1 22 CYS H . 22 . HN 1 1
165 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
166 1 1 1 1 22 CYS HA . 22 . HA 1 1
166 1 2 1 1 23 ASP H . 23 . HN 1 1
167 1 1 1 1 22 CYS HA . 22 . HA 1 1
167 1 2 1 1 24 GLY H . 24 . HN 1 1
168 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
168 1 2 1 1 27 ASN H . 27 . HN 1 1
169 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
169 1 2 1 1 27 ASN H . 27 . HN 1 1
170 1 1 1 1 22 CYS QB . 22 . HB* 1 1
170 1 2 1 1 27 ASN H . 27 . HN 1 1
171 1 1 1 1 22 CYS QB . 22 . HB* 1 1
171 1 2 1 1 28 GLN H . 28 . HN 1 1
172 1 1 1 1 22 CYS H . 22 . HN 1 1
172 1 2 1 1 28 GLN H . 28 . HN 1 1
173 1 1 1 1 22 CYS H . 22 . HN 1 1
173 1 2 1 1 29 TRP HA . 29 . HA 1 1
174 1 1 1 1 22 CYS QB . 22 . HB* 1 1
174 1 2 1 1 30 PHE QD . 30 . HD* 1 1
175 1 1 1 1 22 CYS H . 22 . HN 1 1
175 1 2 1 1 30 PHE QD . 30 . HD* 1 1
176 1 1 1 1 22 CYS HA . 22 . HA 1 1
176 1 2 1 1 30 PHE QE . 30 . HE* 1 1
177 1 1 1 1 22 CYS QB . 22 . HB* 1 1
177 1 2 1 1 30 PHE QE . 30 . HE* 1 1
178 1 1 1 1 22 CYS H . 22 . HN 1 1
178 1 2 1 1 30 PHE QE . 30 . HE* 1 1
179 1 1 1 1 22 CYS HA . 22 . HA 1 1
179 1 2 1 1 47 TYR QD . 47 . HD* 1 1
180 1 1 1 1 23 ASP H . 23 . HN 1 1
180 1 2 1 1 24 GLY H . 24 . HN 1 1
181 1 1 1 1 24 GLY QA . 24 . HA1 1 1
181 1 2 1 1 26 CYS H . 26 . HN 1 1
182 1 1 1 1 24 GLY H . 24 . HN 1 1
182 1 2 1 1 48 ILE HA . 48 . HA 1 1
183 1 1 1 1 24 GLY H . 24 . HN 1 1
183 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
184 1 1 1 1 24 GLY QA . 24 . HA1 1 1
184 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
185 1 1 1 1 24 GLY H . 24 . HN 1 1
185 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
186 1 1 1 1 24 GLY QA . 24 . HA* 1 1
186 1 2 1 1 52 CYS HA . 52 . HA 1 1
187 1 1 1 1 24 GLY QA . 24 . HA* 1 1
187 1 2 1 1 52 CYS QB . 52 . HB* 1 1
188 1 1 1 1 25 SER H . 25 . HN 1 1
188 1 2 1 1 25 SER QB . 25 . HB* 1 1
189 1 1 1 1 25 SER H . 25 . HN 1 1
189 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
190 1 1 1 1 25 SER H . 25 . HN 1 1
190 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
191 1 1 1 1 25 SER H . 25 . HN 1 1
191 1 2 1 1 26 CYS QB . 26 . HB* 1 1
192 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
192 1 2 1 1 26 CYS H . 26 . HN 1 1
193 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
193 1 2 1 1 26 CYS H . 26 . HN 1 1
194 1 1 1 1 25 SER QB . 25 . HB* 1 1
194 1 2 1 1 26 CYS H . 26 . HN 1 1
195 1 1 1 1 25 SER H . 25 . HN 1 1
195 1 2 1 1 26 CYS H . 26 . HN 1 1
196 1 1 1 1 26 CYS H . 26 . HN 1 1
196 1 2 1 1 26 CYS QB . 26 . HB* 1 1
197 1 1 1 1 26 CYS H . 26 . HN 1 1
197 1 2 1 1 27 ASN QB . 27 . HB* 1 1
198 1 1 1 1 26 CYS H . 26 . HN 1 1
198 1 2 1 1 27 ASN H . 27 . HN 1 1
199 1 1 1 1 26 CYS HA . 26 . HA 1 1
199 1 2 1 1 28 GLN QG . 28 . HG* 1 1
200 1 1 1 1 26 CYS QB . 26 . HB* 1 1
200 1 2 1 1 28 GLN QG . 28 . HG* 1 1
201 1 1 1 1 26 CYS QB . 26 . HB* 1 1
201 1 2 1 1 28 GLN H . 28 . HN 1 1
202 1 1 1 1 26 CYS H . 26 . HN 1 1
202 1 2 1 1 28 GLN H . 28 . HN 1 1
203 1 1 1 1 27 ASN HA . 27 . HA 1 1
203 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
204 1 1 1 1 27 ASN HA . 27 . HA 1 1
204 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
205 1 1 1 1 27 ASN H . 27 . HN 1 1
205 1 2 1 1 28 GLN H . 28 . HN 1 1
206 1 1 1 1 28 GLN H . 28 . HN 1 1
206 1 2 1 1 28 GLN QB . 28 . HB* 1 1
207 1 1 1 1 28 GLN H . 28 . HN 1 1
207 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
208 1 1 1 1 28 GLN H . 28 . HN 1 1
208 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
209 1 1 1 1 28 GLN HA . 28 . HA 1 1
209 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
210 1 1 1 1 28 GLN HA . 28 . HA 1 1
210 1 2 1 1 28 GLN QG . 28 . HG* 1 1
211 1 1 1 1 28 GLN H . 28 . HN 1 1
211 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
212 1 1 1 1 28 GLN H . 28 . HN 1 1
212 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
213 1 1 1 1 28 GLN QB . 28 . HB* 1 1
213 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
214 1 1 1 1 28 GLN HA . 28 . HA 1 1
214 1 2 1 1 29 TRP H . 29 . HN 1 1
215 1 1 1 1 28 GLN QB . 28 . HB* 1 1
215 1 2 1 1 29 TRP H . 29 . HN 1 1
216 1 1 1 1 28 GLN H . 28 . HN 1 1
216 1 2 1 1 29 TRP H . 29 . HN 1 1
217 1 1 1 1 29 TRP H . 29 . HN 1 1
217 1 2 1 1 29 TRP QB . 29 . HB* 1 1
218 1 1 1 1 29 TRP H . 29 . HN 1 1
218 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
219 1 1 1 1 29 TRP HA . 29 . HA 1 1
219 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
220 1 1 1 1 29 TRP HA . 29 . HA 1 1
220 1 2 1 1 30 PHE QD . 30 . HD* 1 1
221 1 1 1 1 29 TRP HA . 29 . HA 1 1
221 1 2 1 1 30 PHE H . 30 . HN 1 1
222 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
222 1 2 1 1 30 PHE H . 30 . HN 1 1
223 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
223 1 2 1 1 30 PHE H . 30 . HN 1 1
224 1 1 1 1 29 TRP QB . 29 . HB* 1 1
224 1 2 1 1 30 PHE H . 30 . HN 1 1
225 1 1 1 1 30 PHE HA . 30 . HA 1 1
225 1 2 1 1 30 PHE QD . 30 . HD* 1 1
226 1 1 1 1 30 PHE H . 30 . HN 1 1
226 1 2 1 1 30 PHE QD . 30 . HD* 1 1
227 1 1 1 1 30 PHE QB . 30 . HB* 1 1
227 1 2 1 1 31 HIS H . 31 . HN 1 1
228 1 1 1 1 30 PHE QB . 30 . HB* 1 1
228 1 2 1 1 34 CYS QB . 34 . HB* 1 1
229 1 1 1 1 30 PHE QB . 30 . HB* 1 1
229 1 2 1 1 35 VAL HB . 35 . HB 1 1
230 1 1 1 1 30 PHE QB . 30 . HB* 1 1
230 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
231 1 1 1 1 30 PHE QD . 30 . HD* 1 1
231 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
232 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
232 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
233 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
233 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
234 1 1 1 1 30 PHE QB . 30 . HB* 1 1
234 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
235 1 1 1 1 30 PHE QD . 30 . HD* 1 1
235 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
236 1 1 1 1 31 HIS HA . 31 . HA 1 1
236 1 2 1 1 32 GLN H . 32 . HN 1 1
237 1 1 1 1 31 HIS QB . 31 . HB* 1 1
237 1 2 1 1 32 GLN H . 32 . HN 1 1
238 1 1 1 1 31 HIS H . 31 . HN 1 1
238 1 2 1 1 32 GLN H . 32 . HN 1 1
239 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
239 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
240 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
240 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
241 1 1 1 1 31 HIS QB . 31 . HB* 1 1
241 1 2 1 1 33 VAL H . 33 . HN 1 1
242 1 1 1 1 31 HIS QB . 31 . HB* 1 1
242 1 2 1 1 34 CYS QB . 34 . HB* 1 1
243 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
243 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
244 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
244 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
245 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
245 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
246 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
246 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
247 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
247 1 2 1 1 34 CYS H . 34 . HN 1 1
248 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
248 1 2 1 1 34 CYS H . 34 . HN 1 1
249 1 1 1 1 31 HIS QB . 31 . HB* 1 1
249 1 2 1 1 34 CYS H . 34 . HN 1 1
250 1 1 1 1 32 GLN H . 32 . HN 1 1
250 1 2 1 1 32 GLN QB . 32 . HB* 1 1
251 1 1 1 1 32 GLN H . 32 . HN 1 1
251 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
252 1 1 1 1 32 GLN HA . 32 . HA 1 1
252 1 2 1 1 32 GLN QG . 32 . HG* 1 1
253 1 1 1 1 32 GLN H . 32 . HN 1 1
253 1 2 1 1 32 GLN QG . 32 . HG* 1 1
254 1 1 1 1 32 GLN HA . 32 . HA 1 1
254 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
255 1 1 1 1 32 GLN HA . 32 . HA 1 1
255 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
256 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
256 1 2 1 1 33 VAL H . 33 . HN 1 1
257 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
257 1 2 1 1 33 VAL H . 33 . HN 1 1
258 1 1 1 1 32 GLN QB . 32 . HB* 1 1
258 1 2 1 1 33 VAL H . 33 . HN 1 1
259 1 1 1 1 32 GLN H . 32 . HN 1 1
259 1 2 1 1 33 VAL H . 33 . HN 1 1
260 1 1 1 1 32 GLN HA . 32 . HA 1 1
260 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
261 1 1 1 1 32 GLN HA . 32 . HA 1 1
261 1 2 1 1 35 VAL H . 35 . HN 1 1
262 1 1 1 1 32 GLN HA . 32 . HA 1 1
262 1 2 1 1 36 GLY H . 36 . HN 1 1
263 1 1 1 1 32 GLN HA . 32 . HA 1 1
263 1 2 1 1 37 VAL HB . 37 . HB 1 1
264 1 1 1 1 32 GLN QG . 32 . HG* 1 1
264 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
265 1 1 1 1 32 GLN HA . 32 . HA 1 1
265 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
266 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
266 1 2 1 1 42 ALA MB . 42 . HB* 1 1
267 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
267 1 2 1 1 42 ALA MB . 42 . HB* 1 1
268 1 1 1 1 33 VAL H . 33 . HN 1 1
268 1 2 1 1 33 VAL HB . 33 . HB 1 1
269 1 1 1 1 33 VAL HA . 33 . HA 1 1
269 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
270 1 1 1 1 33 VAL H . 33 . HN 1 1
270 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
271 1 1 1 1 33 VAL HA . 33 . HA 1 1
271 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
272 1 1 1 1 33 VAL H . 33 . HN 1 1
272 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
273 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
273 1 2 1 1 34 CYS HA . 34 . HA 1 1
274 1 1 1 1 33 VAL HB . 33 . HB 1 1
274 1 2 1 1 34 CYS H . 34 . HN 1 1
275 1 1 1 1 33 VAL H . 33 . HN 1 1
275 1 2 1 1 34 CYS H . 34 . HN 1 1
276 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
276 1 2 1 1 34 CYS H . 34 . HN 1 1
277 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
277 1 2 1 1 34 CYS H . 34 . HN 1 1
278 1 1 1 1 33 VAL HA . 33 . HA 1 1
278 1 2 1 1 36 GLY QA . 36 . HA* 1 1
279 1 1 1 1 33 VAL HA . 33 . HA 1 1
279 1 2 1 1 36 GLY H . 36 . HN 1 1
280 1 1 1 1 34 CYS H . 34 . HN 1 1
280 1 2 1 1 34 CYS QB . 34 . HB* 1 1
281 1 1 1 1 34 CYS H . 34 . HN 1 1
281 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
282 1 1 1 1 34 CYS H . 34 . HN 1 1
282 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
283 1 1 1 1 34 CYS QB . 34 . HB* 1 1
283 1 2 1 1 35 VAL HA . 35 . HA 1 1
284 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
284 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
285 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
285 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
286 1 1 1 1 34 CYS QB . 34 . HB* 1 1
286 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
287 1 1 1 1 34 CYS QB . 34 . HB* 1 1
287 1 2 1 1 35 VAL H . 35 . HN 1 1
288 1 1 1 1 34 CYS H . 34 . HN 1 1
288 1 2 1 1 35 VAL H . 35 . HN 1 1
289 1 1 1 1 34 CYS H . 34 . HN 1 1
289 1 2 1 1 36 GLY H . 36 . HN 1 1
290 1 1 1 1 35 VAL HA . 35 . HA 1 1
290 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
291 1 1 1 1 35 VAL H . 35 . HN 1 1
291 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
292 1 1 1 1 35 VAL H . 35 . HN 1 1
292 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
293 1 1 1 1 35 VAL H . 35 . HN 1 1
293 1 2 1 1 36 GLY H . 36 . HN 1 1
294 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
294 1 2 1 1 36 GLY H . 36 . HN 1 1
295 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
295 1 2 1 1 36 GLY H . 36 . HN 1 1
296 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
296 1 2 1 1 37 VAL HB . 37 . HB 1 1
297 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
297 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
298 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
298 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
299 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
299 1 2 1 1 37 VAL H . 37 . HN 1 1
300 1 1 1 1 37 VAL H . 37 . HN 1 1
300 1 2 1 1 37 VAL HB . 37 . HB 1 1
301 1 1 1 1 37 VAL HA . 37 . HA 1 1
301 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
302 1 1 1 1 37 VAL H . 37 . HN 1 1
302 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
303 1 1 1 1 37 VAL HA . 37 . HA 1 1
303 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
304 1 1 1 1 37 VAL H . 37 . HN 1 1
304 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
305 1 1 1 1 37 VAL HA . 37 . HA 1 1
305 1 2 1 1 38 SER H . 38 . HN 1 1
306 1 1 1 1 37 VAL HB . 37 . HB 1 1
306 1 2 1 1 38 SER H . 38 . HN 1 1
307 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
307 1 2 1 1 38 SER H . 38 . HN 1 1
308 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
308 1 2 1 1 38 SER H . 38 . HN 1 1
309 1 1 1 1 37 VAL HA . 37 . HA 1 1
309 1 2 1 1 41 MET QB . 41 . HB* 1 1
310 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
310 1 2 1 1 41 MET QB . 41 . HB* 1 1
311 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
311 1 2 1 1 42 ALA HA . 42 . HA 1 1
312 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
312 1 2 1 1 42 ALA MB . 42 . HB* 1 1
313 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
313 1 2 1 1 42 ALA MB . 42 . HB* 1 1
314 1 1 1 1 37 VAL HB . 37 . HB 1 1
314 1 2 1 1 42 ALA H . 42 . HN 1 1
315 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
315 1 2 1 1 42 ALA H . 42 . HN 1 1
316 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
316 1 2 1 1 47 TYR QD . 47 . HD* 1 1
317 1 1 1 1 38 SER H . 38 . HN 1 1
317 1 2 1 1 38 SER QB . 38 . HB* 1 1
318 1 1 1 1 38 SER HA . 38 . HA 1 1
318 1 2 1 1 39 PRO QD . 39 . HD* 1 1
319 1 1 1 1 38 SER QB . 38 . HB* 1 1
319 1 2 1 1 39 PRO QD . 39 . HD* 1 1
320 1 1 1 1 38 SER H . 38 . HN 1 1
320 1 2 1 1 39 PRO QD . 39 . HD* 1 1
321 1 1 1 1 38 SER HA . 38 . HA 1 1
321 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
322 1 1 1 1 38 SER HA . 38 . HA 1 1
322 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
323 1 1 1 1 38 SER QB . 38 . HB* 1 1
323 1 2 1 1 40 GLU H . 40 . HN 1 1
324 1 1 1 1 38 SER H . 38 . HN 1 1
324 1 2 1 1 41 MET QB . 41 . HB* 1 1
325 1 1 1 1 38 SER QB . 38 . HB* 1 1
325 1 2 1 1 41 MET H . 41 . HN 1 1
326 1 1 1 1 39 PRO QB . 39 . HB* 1 1
326 1 2 1 1 40 GLU H . 40 . HN 1 1
327 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
327 1 2 1 1 40 GLU H . 40 . HN 1 1
328 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
328 1 2 1 1 40 GLU H . 40 . HN 1 1
329 1 1 1 1 39 PRO QD . 39 . HD* 1 1
329 1 2 1 1 40 GLU H . 40 . HN 1 1
330 1 1 1 1 39 PRO QG . 39 . HG* 1 1
330 1 2 1 1 40 GLU H . 40 . HN 1 1
331 1 1 1 1 39 PRO HA . 39 . HA 1 1
331 1 2 1 1 42 ALA MB . 42 . HB* 1 1
332 1 1 1 1 39 PRO HA . 39 . HA 1 1
332 1 2 1 1 42 ALA H . 42 . HN 1 1
333 1 1 1 1 40 GLU H . 40 . HN 1 1
333 1 2 1 1 40 GLU QB . 40 . HB* 1 1
334 1 1 1 1 40 GLU H . 40 . HN 1 1
334 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
335 1 1 1 1 40 GLU H . 40 . HN 1 1
335 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
336 1 1 1 1 40 GLU HA . 40 . HA 1 1
336 1 2 1 1 40 GLU QG . 40 . HG* 1 1
337 1 1 1 1 40 GLU H . 40 . HN 1 1
337 1 2 1 1 40 GLU QG . 40 . HG* 1 1
338 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
338 1 2 1 1 41 MET H . 41 . HN 1 1
339 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
339 1 2 1 1 41 MET H . 41 . HN 1 1
340 1 1 1 1 40 GLU QB . 40 . HB* 1 1
340 1 2 1 1 41 MET H . 41 . HN 1 1
341 1 1 1 1 40 GLU H . 40 . HN 1 1
341 1 2 1 1 41 MET H . 41 . HN 1 1
342 1 1 1 1 41 MET H . 41 . HN 1 1
342 1 2 1 1 41 MET QB . 41 . HB* 1 1
343 1 1 1 1 41 MET H . 41 . HN 1 1
343 1 2 1 1 41 MET QG . 41 . HG* 1 1
344 1 1 1 1 41 MET H . 41 . HN 1 1
344 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
345 1 1 1 1 41 MET H . 41 . HN 1 1
345 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
346 1 1 1 1 41 MET QB . 41 . HB* 1 1
346 1 2 1 1 42 ALA H . 42 . HN 1 1
347 1 1 1 1 41 MET H . 41 . HN 1 1
347 1 2 1 1 42 ALA H . 42 . HN 1 1
348 1 1 1 1 41 MET HA . 41 . HA 1 1
348 1 2 1 1 44 LYS QB . 44 . HB* 1 1
349 1 1 1 1 41 MET HA . 41 . HA 1 1
349 1 2 1 1 44 LYS H . 44 . HN 1 1
350 1 1 1 1 42 ALA H . 42 . HN 1 1
350 1 2 1 1 42 ALA MB . 42 . HB* 1 1
351 1 1 1 1 42 ALA MB . 42 . HB* 1 1
351 1 2 1 1 43 GLU H . 43 . HN 1 1
352 1 1 1 1 42 ALA H . 42 . HN 1 1
352 1 2 1 1 43 GLU H . 43 . HN 1 1
353 1 1 1 1 43 GLU H . 43 . HN 1 1
353 1 2 1 1 43 GLU QB . 43 . HB* 1 1
354 1 1 1 1 43 GLU H . 43 . HN 1 1
354 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
355 1 1 1 1 43 GLU H . 43 . HN 1 1
355 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
356 1 1 1 1 43 GLU H . 43 . HN 1 1
356 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
357 1 1 1 1 43 GLU H . 43 . HN 1 1
357 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
358 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
358 1 2 1 1 44 LYS H . 44 . HN 1 1
359 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
359 1 2 1 1 44 LYS H . 44 . HN 1 1
360 1 1 1 1 44 LYS H . 44 . HN 1 1
360 1 2 1 1 44 LYS QB . 44 . HB* 1 1
361 1 1 1 1 44 LYS HA . 44 . HA 1 1
361 1 2 1 1 44 LYS QD . 44 . HD* 1 1
362 1 1 1 1 44 LYS QB . 44 . HB* 1 1
362 1 2 1 1 44 LYS QD . 44 . HD* 1 1
363 1 1 1 1 44 LYS HA . 44 . HA 1 1
363 1 2 1 1 44 LYS QE . 44 . HE* 1 1
364 1 1 1 1 44 LYS QB . 44 . HB* 1 1
364 1 2 1 1 44 LYS QE . 44 . HE* 1 1
365 1 1 1 1 44 LYS H . 44 . HN 1 1
365 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
366 1 1 1 1 44 LYS H . 44 . HN 1 1
366 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
367 1 1 1 1 44 LYS QB . 44 . HB* 1 1
367 1 2 1 1 45 GLU QG . 45 . HG* 1 1
368 1 1 1 1 44 LYS QB . 44 . HB* 1 1
368 1 2 1 1 45 GLU H . 45 . HN 1 1
369 1 1 1 1 44 LYS H . 44 . HN 1 1
369 1 2 1 1 45 GLU H . 45 . HN 1 1
370 1 1 1 1 45 GLU H . 45 . HN 1 1
370 1 2 1 1 45 GLU QB . 45 . HB* 1 1
371 1 1 1 1 45 GLU HA . 45 . HA 1 1
371 1 2 1 1 45 GLU QG . 45 . HG* 1 1
372 1 1 1 1 45 GLU H . 45 . HN 1 1
372 1 2 1 1 45 GLU QG . 45 . HG* 1 1
373 1 1 1 1 45 GLU HA . 45 . HA 1 1
373 1 2 1 1 46 ASP H . 46 . HN 1 1
374 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
374 1 2 1 1 46 ASP H . 46 . HN 1 1
375 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
375 1 2 1 1 46 ASP H . 46 . HN 1 1
376 1 1 1 1 45 GLU QB . 45 . HB* 1 1
376 1 2 1 1 46 ASP H . 46 . HN 1 1
377 1 1 1 1 45 GLU QG . 45 . HG* 1 1
377 1 2 1 1 46 ASP H . 46 . HN 1 1
378 1 1 1 1 45 GLU H . 45 . HN 1 1
378 1 2 1 1 46 ASP H . 46 . HN 1 1
379 1 1 1 1 46 ASP H . 46 . HN 1 1
379 1 2 1 1 46 ASP QB . 46 . HB* 1 1
380 1 1 1 1 47 TYR HA . 47 . HA 1 1
380 1 2 1 1 47 TYR QD . 47 . HD* 1 1
381 1 1 1 1 47 TYR HA . 47 . HA 1 1
381 1 2 1 1 48 ILE H . 48 . HN 1 1
382 1 1 1 1 47 TYR QB . 47 . HB* 1 1
382 1 2 1 1 48 ILE H . 48 . HN 1 1
383 1 1 1 1 47 TYR QD . 47 . HD* 1 1
383 1 2 1 1 48 ILE H . 48 . HN 1 1
384 1 1 1 1 48 ILE H . 48 . HN 1 1
384 1 2 1 1 48 ILE HB . 48 . HB 1 1
385 1 1 1 1 48 ILE HA . 48 . HA 1 1
385 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
386 1 1 1 1 48 ILE HB . 48 . HB 1 1
386 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
387 1 1 1 1 48 ILE H . 48 . HN 1 1
387 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
388 1 1 1 1 48 ILE H . 48 . HN 1 1
388 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
389 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
389 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
390 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
390 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
391 1 1 1 1 48 ILE HA . 48 . HA 1 1
391 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
392 1 1 1 1 48 ILE H . 48 . HN 1 1
392 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
393 1 1 1 1 48 ILE HA . 48 . HA 1 1
393 1 2 1 1 49 CYS H . 49 . HN 1 1
394 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
394 1 2 1 1 49 CYS H . 49 . HN 1 1
395 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
395 1 2 1 1 52 CYS QB . 52 . HB* 1 1
396 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
396 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
397 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
397 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
398 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
398 1 2 1 1 53 THR HA . 53 . HA 1 1
399 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
399 1 2 1 1 53 THR MG . 53 . HG2* 1 1
400 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
400 1 2 1 1 53 THR H . 53 . HN 1 1
401 1 1 1 1 49 CYS H . 49 . HN 1 1
401 1 2 1 1 49 CYS QB . 49 . HB* 1 1
402 1 1 1 1 49 CYS H . 49 . HN 1 1
402 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
403 1 1 1 1 49 CYS H . 49 . HN 1 1
403 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
404 1 1 1 1 49 CYS HA . 49 . HA 1 1
404 1 2 1 1 50 VAL H . 50 . HN 1 1
405 1 1 1 1 49 CYS QB . 49 . HB* 1 1
405 1 2 1 1 50 VAL H . 50 . HN 1 1
406 1 1 1 1 49 CYS QB . 49 . HB* 1 1
406 1 2 1 1 51 ARG H . 51 . HN 1 1
407 1 1 1 1 49 CYS H . 49 . HN 1 1
407 1 2 1 1 52 CYS QB . 52 . HB* 1 1
408 1 1 1 1 50 VAL H . 50 . HN 1 1
408 1 2 1 1 50 VAL HB . 50 . HB 1 1
409 1 1 1 1 50 VAL H . 50 . HN 1 1
409 1 2 1 1 50 VAL QG . 50 . HG* 1 1
410 1 1 1 1 50 VAL HA . 50 . HA 1 1
410 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
411 1 1 1 1 50 VAL H . 50 . HN 1 1
411 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
412 1 1 1 1 50 VAL HA . 50 . HA 1 1
412 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
413 1 1 1 1 50 VAL H . 50 . HN 1 1
413 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
414 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
414 1 2 1 1 51 ARG HA . 51 . HA 1 1
415 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
415 1 2 1 1 51 ARG HA . 51 . HA 1 1
416 1 1 1 1 50 VAL QG . 50 . HG* 1 1
416 1 2 1 1 51 ARG H . 51 . HN 1 1
417 1 1 1 1 50 VAL H . 50 . HN 1 1
417 1 2 1 1 51 ARG H . 51 . HN 1 1
418 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
418 1 2 1 1 51 ARG H . 51 . HN 1 1
419 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
419 1 2 1 1 51 ARG H . 51 . HN 1 1
420 1 1 1 1 50 VAL HA . 50 . HA 1 1
420 1 2 1 1 53 THR HB . 53 . HB 1 1
421 1 1 1 1 50 VAL HA . 50 . HA 1 1
421 1 2 1 1 53 THR MG . 53 . HG2* 1 1
422 1 1 1 1 50 VAL HA . 50 . HA 1 1
422 1 2 1 1 54 VAL H . 54 . HN 1 1
423 1 1 1 1 51 ARG H . 51 . HN 1 1
423 1 2 1 1 51 ARG QB . 51 . HB* 1 1
424 1 1 1 1 51 ARG H . 51 . HN 1 1
424 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
425 1 1 1 1 51 ARG H . 51 . HN 1 1
425 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
426 1 1 1 1 51 ARG HA . 51 . HA 1 1
426 1 2 1 1 51 ARG QD . 51 . HD* 1 1
427 1 1 1 1 51 ARG H . 51 . HN 1 1
427 1 2 1 1 51 ARG QD . 51 . HD* 1 1
428 1 1 1 1 51 ARG HA . 51 . HA 1 1
428 1 2 1 1 51 ARG QG . 51 . HG* 1 1
429 1 1 1 1 51 ARG H . 51 . HN 1 1
429 1 2 1 1 51 ARG QG . 51 . HG* 1 1
430 1 1 1 1 51 ARG HA . 51 . HA 1 1
430 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
431 1 1 1 1 51 ARG H . 51 . HN 1 1
431 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
432 1 1 1 1 51 ARG HA . 51 . HA 1 1
432 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
433 1 1 1 1 51 ARG H . 51 . HN 1 1
433 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
434 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
434 1 2 1 1 52 CYS H . 52 . HN 1 1
435 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
435 1 2 1 1 52 CYS H . 52 . HN 1 1
436 1 1 1 1 51 ARG QB . 51 . HB* 1 1
436 1 2 1 1 52 CYS H . 52 . HN 1 1
437 1 1 1 1 51 ARG QD . 51 . HD* 1 1
437 1 2 1 1 52 CYS H . 52 . HN 1 1
438 1 1 1 1 51 ARG H . 51 . HN 1 1
438 1 2 1 1 52 CYS H . 52 . HN 1 1
439 1 1 1 1 51 ARG HA . 51 . HA 1 1
439 1 2 1 1 54 VAL QG . 54 . HG* 1 1
440 1 1 1 1 51 ARG HA . 51 . HA 1 1
440 1 2 1 1 54 VAL H . 54 . HN 1 1
441 1 1 1 1 52 CYS H . 52 . HN 1 1
441 1 2 1 1 52 CYS QB . 52 . HB* 1 1
442 1 1 1 1 52 CYS H . 52 . HN 1 1
442 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
443 1 1 1 1 52 CYS H . 52 . HN 1 1
443 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
444 1 1 1 1 52 CYS HA . 52 . HA 1 1
444 1 2 1 1 53 THR HA . 53 . HA 1 1
445 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
445 1 2 1 1 53 THR H . 53 . HN 1 1
446 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
446 1 2 1 1 53 THR H . 53 . HN 1 1
447 1 1 1 1 52 CYS QB . 52 . HB* 1 1
447 1 2 1 1 53 THR H . 53 . HN 1 1
448 1 1 1 1 52 CYS H . 52 . HN 1 1
448 1 2 1 1 53 THR H . 53 . HN 1 1
449 1 1 1 1 52 CYS H . 52 . HN 1 1
449 1 2 1 1 54 VAL H . 54 . HN 1 1
450 1 1 1 1 52 CYS HA . 52 . HA 1 1
450 1 2 1 1 55 LYS QB . 55 . HB* 1 1
451 1 1 1 1 52 CYS HA . 52 . HA 1 1
451 1 2 1 1 55 LYS H . 55 . HN 1 1
452 1 1 1 1 52 CYS HA . 52 . HA 1 1
452 1 2 1 1 56 ASP H . 56 . HN 1 1
453 1 1 1 1 53 THR H . 53 . HN 1 1
453 1 2 1 1 53 THR HB . 53 . HB 1 1
454 1 1 1 1 53 THR HA . 53 . HA 1 1
454 1 2 1 1 53 THR MG . 53 . HG2* 1 1
455 1 1 1 1 53 THR H . 53 . HN 1 1
455 1 2 1 1 53 THR MG . 53 . HG2* 1 1
456 1 1 1 1 53 THR HA . 53 . HA 1 1
456 1 2 1 1 54 VAL HA . 54 . HA 1 1
457 1 1 1 1 53 THR HB . 53 . HB 1 1
457 1 2 1 1 54 VAL H . 54 . HN 1 1
458 1 1 1 1 53 THR H . 53 . HN 1 1
458 1 2 1 1 54 VAL H . 54 . HN 1 1
459 1 1 1 1 53 THR MG . 53 . HG2* 1 1
459 1 2 1 1 54 VAL H . 54 . HN 1 1
460 1 1 1 1 53 THR H . 53 . HN 1 1
460 1 2 1 1 55 LYS H . 55 . HN 1 1
461 1 1 1 1 53 THR HA . 53 . HA 1 1
461 1 2 1 1 56 ASP H . 56 . HN 1 1
462 1 1 1 1 54 VAL H . 54 . HN 1 1
462 1 2 1 1 54 VAL HB . 54 . HB 1 1
463 1 1 1 1 54 VAL H . 54 . HN 1 1
463 1 2 1 1 54 VAL QG . 54 . HG* 1 1
464 1 1 1 1 54 VAL HA . 54 . HA 1 1
464 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
465 1 1 1 1 54 VAL H . 54 . HN 1 1
465 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
466 1 1 1 1 54 VAL HA . 54 . HA 1 1
466 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
467 1 1 1 1 54 VAL H . 54 . HN 1 1
467 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
468 1 1 1 1 54 VAL QG . 54 . HG* 1 1
468 1 2 1 1 55 LYS HA . 55 . HA 1 1
469 1 1 1 1 54 VAL HB . 54 . HB 1 1
469 1 2 1 1 55 LYS H . 55 . HN 1 1
470 1 1 1 1 54 VAL H . 54 . HN 1 1
470 1 2 1 1 55 LYS H . 55 . HN 1 1
471 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
471 1 2 1 1 55 LYS H . 55 . HN 1 1
472 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
472 1 2 1 1 55 LYS H . 55 . HN 1 1
473 1 1 1 1 54 VAL HA . 54 . HA 1 1
473 1 2 1 1 56 ASP H . 56 . HN 1 1
474 1 1 1 1 55 LYS H . 55 . HN 1 1
474 1 2 1 1 55 LYS QB . 55 . HB* 1 1
475 1 1 1 1 55 LYS HA . 55 . HA 1 1
475 1 2 1 1 55 LYS QD . 55 . HD* 1 1
476 1 1 1 1 55 LYS QB . 55 . HB* 1 1
476 1 2 1 1 55 LYS QD . 55 . HD* 1 1
477 1 1 1 1 55 LYS QB . 55 . HB* 1 1
477 1 2 1 1 55 LYS QE . 55 . HE* 1 1
478 1 1 1 1 55 LYS H . 55 . HN 1 1
478 1 2 1 1 55 LYS QG . 55 . HG* 1 1
479 1 1 1 1 55 LYS H . 55 . HN 1 1
479 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
480 1 1 1 1 55 LYS H . 55 . HN 1 1
480 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
481 1 1 1 1 55 LYS QB . 55 . HB* 1 1
481 1 2 1 1 56 ASP H . 56 . HN 1 1
482 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
482 1 2 1 1 56 ASP H . 56 . HN 1 1
483 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
483 1 2 1 1 56 ASP H . 56 . HN 1 1
484 1 1 1 1 55 LYS QG . 55 . HG* 1 1
484 1 2 1 1 56 ASP H . 56 . HN 1 1
485 1 1 1 1 55 LYS H . 55 . HN 1 1
485 1 2 1 1 56 ASP H . 56 . HN 1 1
486 1 1 1 1 55 LYS QG . 55 . HG* 1 1
486 1 2 1 1 57 ALA H . 57 . HN 1 1
487 1 1 1 1 55 LYS H . 55 . HN 1 1
487 1 2 1 1 57 ALA H . 57 . HN 1 1
488 1 1 1 1 56 ASP H . 56 . HN 1 1
488 1 2 1 1 56 ASP QB . 56 . HB* 1 1
489 1 1 1 1 56 ASP H . 56 . HN 1 1
489 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
490 1 1 1 1 56 ASP H . 56 . HN 1 1
490 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
491 1 1 1 1 56 ASP HA . 56 . HA 1 1
491 1 2 1 1 57 ALA H . 57 . HN 1 1
492 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
492 1 2 1 1 57 ALA H . 57 . HN 1 1
493 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
493 1 2 1 1 57 ALA H . 57 . HN 1 1
494 1 1 1 1 56 ASP QB . 56 . HB* 1 1
494 1 2 1 1 57 ALA H . 57 . HN 1 1
495 1 1 1 1 56 ASP H . 56 . HN 1 1
495 1 2 1 1 57 ALA H . 57 . HN 1 1
496 1 1 1 1 57 ALA H . 57 . HN 1 1
496 1 2 1 1 57 ALA MB . 57 . HB* 1 1
497 1 1 1 1 57 ALA MB . 57 . HB* 1 1
497 1 2 1 1 58 PRO QD . 58 . HD* 1 1
498 1 1 1 1 57 ALA H . 57 . HN 1 1
498 1 2 1 1 58 PRO QD . 58 . HD* 1 1
499 1 1 1 1 57 ALA HA . 57 . HA 1 1
499 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
500 1 1 1 1 57 ALA MB . 57 . HB* 1 1
500 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
501 1 1 1 1 57 ALA H . 57 . HN 1 1
501 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
502 1 1 1 1 57 ALA HA . 57 . HA 1 1
502 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
503 1 1 1 1 57 ALA MB . 57 . HB* 1 1
503 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
504 1 1 1 1 57 ALA H . 57 . HN 1 1
504 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
505 1 1 1 1 58 PRO HA . 58 . HA 1 1
505 1 2 1 1 59 SER H . 59 . HN 1 1
506 1 1 1 1 60 ARG HA . 60 . HA 1 1
506 1 2 1 1 60 ARG QD . 60 . HD* 1 1
507 1 1 1 1 60 ARG HA . 60 . HA 1 1
507 1 2 1 1 61 LYS QG . 61 . HG* 1 1
508 1 1 1 1 60 ARG HA . 60 . HA 1 1
508 1 2 1 1 61 LYS H . 61 . HN 1 1
509 1 1 1 1 61 LYS HA . 61 . HA 1 1
509 1 2 1 1 61 LYS QD . 61 . HD* 1 1
510 1 1 1 1 61 LYS H . 61 . HN 1 1
510 1 2 1 1 61 LYS QD . 61 . HD* 1 1
511 1 1 1 1 61 LYS QB . 61 . HB* 1 1
511 1 2 1 1 61 LYS QE . 61 . HE* 1 1
512 1 1 1 1 61 LYS H . 61 . HN 1 1
512 1 2 1 1 61 LYS QG . 61 . 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 . . . . . 2.55 1.8 3.3 1 1
2 1 . . . . . 2.67 1.8 3.54 1 1
3 1 . . . . . 3.12 1.8 4.44 1 1
4 1 . . . . . 2.58 1.8 3.36 1 1
5 1 . . . . . 2.43 1.8 3.06 1 1
6 1 . . . . . 2.62 1.8 3.44 1 1
7 1 . . . . . 2.77 1.8 3.74 1 1
8 1 . . . . . 2.87 1.8 3.94 1 1
9 1 . . . . . 3.02 1.8 4.24 1 1
10 1 . . . . . 2.96 1.8 4.12 1 1
11 1 . . . . . 3.23 1.79 4.67 1 1
12 1 . . . . . 3.62 1.8 5.44 1 1
13 1 . . . . . 3.62 1.8 5.44 1 1
14 1 . . . . . 3.44 1.8 5.08 1 1
15 1 . . . . . 2.88 1.8 3.96 1 1
16 1 . . . . . 3.33 1.8 4.86 1 1
17 1 . . . . . 2.96 1.8 4.12 1 1
18 1 . . . . . 3.09 1.8 4.38 1 1
19 1 . . . . . 3.1 1.8 4.4 1 1
20 1 . . . . . 2.84 1.8 3.88 1 1
21 1 . . . . . 2.67 1.8 3.54 1 1
22 1 . . . . . 2.67 1.8 3.54 1 1
23 1 . . . . . 2.62 1.8 3.44 1 1
24 1 . . . . . 2.89 1.81 3.97 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 2.56 1.79 3.33 1 1
27 1 . . . . . 2.96 1.8 4.12 1 1
28 1 . . . . . 2.85 1.79 3.91 1 1
29 1 . . . . . 2.89 1.81 3.97 1 1
30 1 . . . . . 3.09 1.8 4.38 1 1
31 1 . . . . . 2.73 1.81 3.65 1 1
32 1 . . . . . 3.08 1.79 4.37 1 1
33 1 . . . . . 2.71 1.81 3.61 1 1
34 1 . . . . . 2.96 1.8 4.12 1 1
35 1 . . . . . 2.96 1.8 4.12 1 1
36 1 . . . . . 2.67 1.8 3.54 1 1
37 1 . . . . . 3.25 1.8 4.7 1 1
38 1 . . . . . 3.49 1.8 5.18 1 1
39 1 . . . . . 3.6 1.8 5.4 1 1
40 1 . . . . . 3.6 1.8 5.4 1 1
41 1 . . . . . 2.74 1.8 3.68 1 1
42 1 . . . . . 2.71 1.8 3.62 1 1
43 1 . . . . . 2.71 1.8 3.62 1 1
44 1 . . . . . 2.46 1.8 3.12 1 1
45 1 . . . . . 3.01 1.8 4.22 1 1
46 1 . . . . . 3.0 1.8 4.2 1 1
47 1 . . . . . 3.17 1.8 4.54 1 1
48 1 . . . . . 3.05 1.8 4.3 1 1
49 1 . . . . . 3.23 1.8 4.66 1 1
50 1 . . . . . 3.02 1.8 4.24 1 1
51 1 . . . . . 3.27 1.79 4.75 1 1
52 1 . . . . . 3.27 1.79 4.75 1 1
53 1 . . . . . 2.89 1.81 3.97 1 1
54 1 . . . . . 3.01 1.8 4.22 1 1
55 1 . . . . . 3.25 1.79 4.71 1 1
56 1 . . . . . 3.12 1.8 4.44 1 1
57 1 . . . . . 3.21 1.79 4.63 1 1
58 1 . . . . . 2.96 1.79 4.13 1 1
59 1 . . . . . 3.28 1.8 4.76 1 1
60 1 . . . . . 3.28 1.8 4.76 1 1
61 1 . . . . . 2.64 1.8 3.48 1 1
62 1 . . . . . 3.09 1.8 4.38 1 1
63 1 . . . . . 3.09 1.8 4.38 1 1
64 1 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.96 1.79 4.13 1 1
66 1 . . . . . 2.96 1.79 4.13 1 1
67 1 . . . . . 3.02 1.8 4.24 1 1
68 1 . . . . . 2.87 1.81 3.93 1 1
69 1 . . . . . 2.73 1.8 3.66 1 1
70 1 . . . . . 2.97 1.8 4.14 1 1
71 1 . . . . . 3.05 1.8 4.3 1 1
72 1 . . . . . 2.96 1.8 4.12 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.91 1.8 4.02 1 1
75 1 . . . . . 2.91 1.8 4.02 1 1
76 1 . . . . . 2.71 1.8 3.62 1 1
77 1 . . . . . 3.0 1.8 4.2 1 1
78 1 . . . . . 3.0 1.8 4.2 1 1
79 1 . . . . . 2.57 1.8 3.34 1 1
80 1 . . . . . 3.08 1.79 4.37 1 1
81 1 . . . . . 3.08 1.79 4.37 1 1
82 1 . . . . . 2.79 1.8 3.78 1 1
83 1 . . . . . 3.17 1.79 4.55 1 1
84 1 . . . . . 3.06 1.79 4.33 1 1
85 1 . . . . . 2.6 1.8 3.4 1 1
86 1 . . . . . 3.19 1.79 4.59 1 1
87 1 . . . . . 3.19 1.79 4.59 1 1
88 1 . . . . . 2.88 1.8 3.96 1 1
89 1 . . . . . 2.71 1.8 3.62 1 1
90 1 . . . . . 2.64 1.8 3.48 1 1
91 1 . . . . . 2.95 1.8 4.1 1 1
92 1 . . . . . 2.95 1.8 4.1 1 1
93 1 . . . . . 2.96 1.8 4.12 1 1
94 1 . . . . . 3.17 1.79 4.55 1 1
95 1 . . . . . 3.0 1.8 4.2 1 1
96 1 . . . . . 3.17 1.79 4.55 1 1
97 1 . . . . . 2.71 1.8 3.62 1 1
98 1 . . . . . 2.98 1.79 4.17 1 1
99 1 . . . . . 2.85 1.79 3.91 1 1
100 1 . . . . . 2.77 1.8 3.74 1 1
101 1 . . . . . 2.53 1.8 3.26 1 1
102 1 . . . . . 2.33 1.8 2.86 1 1
103 1 . . . . . 2.89 1.8 3.98 1 1
104 1 . . . . . 3.29 1.79 4.79 1 1
105 1 . . . . . 2.94 1.79 4.09 1 1
106 1 . . . . . 2.89 1.81 3.97 1 1
107 1 . . . . . 3.02 1.8 4.24 1 1
108 1 . . . . . 3.07 1.8 4.34 1 1
109 1 . . . . . 2.57 1.8 3.34 1 1
110 1 . . . . . 2.48 1.8 3.16 1 1
111 1 . . . . . 2.96 1.8 4.12 1 1
112 1 . . . . . 3.13 1.8 4.46 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.49 1.8 5.18 1 1
115 1 . . . . . 2.71 1.8 3.62 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.32 1.8 4.84 1 1
118 1 . . . . . 2.59 1.8 3.38 1 1
119 1 . . . . . 2.85 1.81 3.89 1 1
120 1 . . . . . 3.36 1.8 4.92 1 1
121 1 . . . . . 3.27 1.79 4.75 1 1
122 1 . . . . . 3.1 1.79 4.41 1 1
123 1 . . . . . 3.1 1.79 4.41 1 1
124 1 . . . . . 3.22 1.8 4.64 1 1
125 1 . . . . . 3.1 1.8 4.4 1 1
126 1 . . . . . 2.85 1.81 3.89 1 1
127 1 . . . . . 3.44 1.8 5.08 1 1
128 1 . . . . . 2.87 1.81 3.93 1 1
129 1 . . . . . 2.6 1.8 3.4 1 1
130 1 . . . . . 2.83 1.81 3.85 1 1
131 1 . . . . . 3.23 1.8 4.66 1 1
132 1 . . . . . 2.69 1.81 3.57 1 1
133 1 . . . . . 3.06 1.8 4.32 1 1
134 1 . . . . . 3.58 1.8 5.36 1 1
135 1 . . . . . 2.83 1.79 3.87 1 1
136 1 . . . . . 3.14 1.8 4.48 1 1
137 1 . . . . . 3.14 1.8 4.48 1 1
138 1 . . . . . 3.02 1.79 4.25 1 1
139 1 . . . . . 2.88 1.8 3.96 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 2.54 1.8 3.28 1 1
142 1 . . . . . 3.19 1.79 4.59 1 1
143 1 . . . . . 3.1 1.79 4.41 1 1
144 1 . . . . . 3.29 1.79 4.79 1 1
145 1 . . . . . 2.85 1.79 3.91 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.75 1.8 3.7 1 1
148 1 . . . . . 3.17 1.79 4.55 1 1
149 1 . . . . . 2.92 1.8 4.04 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.15 1.8 4.5 1 1
152 1 . . . . . 3.02 1.8 4.24 1 1
153 1 . . . . . 3.02 1.8 4.24 1 1
154 1 . . . . . 3.11 1.8 4.42 1 1
155 1 . . . . . 2.54 1.81 3.27 1 1
156 1 . . . . . 3.11 1.8 4.42 1 1
157 1 . . . . . 3.11 1.8 4.42 1 1
158 1 . . . . . 2.78 1.8 3.76 1 1
159 1 . . . . . 3.34 1.8 4.88 1 1
160 1 . . . . . 2.75 1.8 3.7 1 1
161 1 . . . . . 3.02 1.8 4.24 1 1
162 1 . . . . . 3.03 1.8 4.26 1 1
163 1 . . . . . 3.33 1.79 4.87 1 1
164 1 . . . . . 2.74 1.8 3.68 1 1
165 1 . . . . . 2.74 1.8 3.68 1 1
166 1 . . . . . 2.64 1.8 3.48 1 1
167 1 . . . . . 3.16 1.8 4.52 1 1
168 1 . . . . . 3.32 1.8 4.84 1 1
169 1 . . . . . 3.32 1.8 4.84 1 1
170 1 . . . . . 2.96 1.8 4.12 1 1
171 1 . . . . . 2.74 1.8 3.68 1 1
172 1 . . . . . 3.42 1.8 5.04 1 1
173 1 . . . . . 3.3 1.8 4.8 1 1
174 1 . . . . . 3.17 1.79 4.55 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 2.77 1.81 3.73 1 1
178 1 . . . . . 3.25 1.79 4.71 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 2.77 1.8 3.74 1 1
181 1 . . . . . 3.5 1.8 4.38 1 1
182 1 . . . . . 3.52 1.8 5.24 1 1
183 1 . . . . . 3.57 1.8 5.34 1 1
184 1 . . . . . 3.12 1.8 4.44 1 1
185 1 . . . . . 3.23 1.8 4.66 1 1
186 1 . . . . . 3.32 1.8 4.84 1 1
187 1 . . . . . 3.08 1.8 4.36 1 1
188 1 . . . . . 2.69 1.8 3.58 1 1
189 1 . . . . . 2.98 1.79 4.17 1 1
190 1 . . . . . 2.98 1.79 4.17 1 1
191 1 . . . . . 3.12 1.79 4.45 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.06 1.8 4.32 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 2.6 1.8 3.4 1 1
197 1 . . . . . 3.44 1.8 5.08 1 1
198 1 . . . . . 2.71 1.8 3.62 1 1
199 1 . . . . . 3.48 1.79 5.17 1 1
200 1 . . . . . 2.76 1.8 3.72 1 1
201 1 . . . . . 3.19 1.8 4.58 1 1
202 1 . . . . . 3.44 1.79 5.09 1 1
203 1 . . . . . 3.07 1.8 4.34 1 1
204 1 . . . . . 3.26 1.8 4.72 1 1
205 1 . . . . . 2.84 1.8 3.88 1 1
206 1 . . . . . 2.56 1.8 3.32 1 1
207 1 . . . . . 2.93 1.8 4.06 1 1
208 1 . . . . . 2.93 1.8 4.06 1 1
209 1 . . . . . 3.05 1.8 4.3 1 1
210 1 . . . . . 2.73 1.8 3.66 1 1
211 1 . . . . . 2.75 1.8 3.7 1 1
212 1 . . . . . 2.75 1.8 3.7 1 1
213 1 . . . . . 3.49 1.8 5.18 1 1
214 1 . . . . . 2.49 1.8 3.18 1 1
215 1 . . . . . 2.81 1.81 3.81 1 1
216 1 . . . . . 3.59 1.8 5.38 1 1
217 1 . . . . . 2.61 1.8 3.42 1 1
218 1 . . . . . 3.0 1.8 4.2 1 1
219 1 . . . . . 3.31 1.8 4.82 1 1
220 1 . . . . . 3.42 1.8 5.04 1 1
221 1 . . . . . 2.68 1.8 3.56 1 1
222 1 . . . . . 3.28 1.8 4.76 1 1
223 1 . . . . . 3.28 1.8 4.76 1 1
224 1 . . . . . 2.94 1.79 4.09 1 1
225 1 . . . . . 3.03 1.8 4.26 1 1
226 1 . . . . . 2.93 1.8 4.06 1 1
227 1 . . . . . 3.03 1.8 4.26 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.29 1.8 4.78 1 1
230 1 . . . . . 2.81 1.81 3.81 1 1
231 1 . . . . . 2.88 1.8 3.96 1 1
232 1 . . . . . 3.08 1.8 4.36 1 1
233 1 . . . . . 3.08 1.8 4.36 1 1
234 1 . . . . . 2.81 1.79 3.83 1 1
235 1 . . . . . 3.15 1.8 4.5 1 1
236 1 . . . . . 2.57 1.8 3.34 1 1
237 1 . . . . . 3.08 1.8 4.36 1 1
238 1 . . . . . 3.27 1.8 4.74 1 1
239 1 . . . . . 3.14 1.8 4.48 1 1
240 1 . . . . . 3.14 1.8 4.48 1 1
241 1 . . . . . 3.16 1.8 4.52 1 1
242 1 . . . . . 2.67 1.8 3.54 1 1
243 1 . . . . . 3.5 1.8 5.2 1 1
244 1 . . . . . 3.5 1.8 5.2 1 1
245 1 . . . . . 3.5 1.8 5.2 1 1
246 1 . . . . . 3.5 1.8 5.2 1 1
247 1 . . . . . 2.85 1.79 3.91 1 1
248 1 . . . . . 2.85 1.79 3.91 1 1
249 1 . . . . . 2.59 1.8 3.38 1 1
250 1 . . . . . 2.67 1.8 3.54 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 2.71 1.8 3.62 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 2.98 1.8 4.16 1 1
255 1 . . . . . 2.98 1.8 4.16 1 1
256 1 . . . . . 3.1 1.79 4.41 1 1
257 1 . . . . . 3.1 1.79 4.41 1 1
258 1 . . . . . 2.83 1.81 3.85 1 1
259 1 . . . . . 2.93 1.8 4.06 1 1
260 1 . . . . . 2.66 1.8 3.52 1 1
261 1 . . . . . 3.19 1.8 4.58 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.05 1.8 4.3 1 1
264 1 . . . . . 3.25 1.8 4.7 1 1
265 1 . . . . . 3.32 1.8 4.84 1 1
266 1 . . . . . 3.62 1.8 5.44 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 2.77 1.8 3.74 1 1
269 1 . . . . . 2.4 1.8 3.0 1 1
270 1 . . . . . 2.66 1.8 3.52 1 1
271 1 . . . . . 2.73 1.81 3.65 1 1
272 1 . . . . . 2.73 1.81 3.65 1 1
273 1 . . . . . 2.87 1.81 3.93 1 1
274 1 . . . . . 3.05 1.8 4.3 1 1
275 1 . . . . . 2.78 1.8 3.76 1 1
276 1 . . . . . 2.94 1.8 4.08 1 1
277 1 . . . . . 2.44 1.8 3.08 1 1
278 1 . . . . . 3.02 1.8 4.24 1 1
279 1 . . . . . 2.87 1.81 3.93 1 1
280 1 . . . . . 2.54 1.8 3.28 1 1
281 1 . . . . . 2.92 1.8 4.04 1 1
282 1 . . . . . 2.92 1.8 4.04 1 1
283 1 . . . . . 3.09 1.8 4.38 1 1
284 1 . . . . . 3.22 1.8 4.64 1 1
285 1 . . . . . 3.22 1.8 4.64 1 1
286 1 . . . . . 2.89 1.8 3.98 1 1
287 1 . . . . . 2.88 1.8 3.96 1 1
288 1 . . . . . 2.5 1.8 3.2 1 1
289 1 . . . . . 3.3 1.8 4.8 1 1
290 1 . . . . . 2.71 1.8 3.62 1 1
291 1 . . . . . 2.75 1.8 3.7 1 1
292 1 . . . . . 2.5 1.81 3.19 1 1
293 1 . . . . . 2.53 1.8 3.26 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 2.97 1.8 4.14 1 1
296 1 . . . . . 2.92 1.8 4.04 1 1
297 1 . . . . . 2.77 1.8 3.74 1 1
298 1 . . . . . 2.5 1.8 3.2 1 1
299 1 . . . . . 2.81 1.81 3.81 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.77 1.8 3.74 1 1
302 1 . . . . . 2.99 1.8 4.18 1 1
303 1 . . . . . 2.75 1.8 3.7 1 1
304 1 . . . . . 2.69 1.81 3.57 1 1
305 1 . . . . . 2.44 1.81 3.07 1 1
306 1 . . . . . 3.11 1.8 4.42 1 1
307 1 . . . . . 2.81 1.8 3.82 1 1
308 1 . . . . . 3.09 1.8 4.38 1 1
309 1 . . . . . 3.1 1.8 4.4 1 1
310 1 . . . . . 2.93 1.8 4.06 1 1
311 1 . . . . . 3.05 1.8 4.3 1 1
312 1 . . . . . 2.63 1.8 3.46 1 1
313 1 . . . . . 3.08 1.8 4.36 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 2.77 1.8 3.74 1 1
316 1 . . . . . 3.06 1.8 4.32 1 1
317 1 . . . . . 2.67 1.8 3.54 1 1
318 1 . . . . . 2.44 1.81 3.07 1 1
319 1 . . . . . 2.56 1.8 3.32 1 1
320 1 . . . . . 3.32 1.8 4.84 1 1
321 1 . . . . . 2.72 1.8 3.64 1 1
322 1 . . . . . 2.72 1.8 3.64 1 1
323 1 . . . . . 2.94 1.8 4.08 1 1
324 1 . . . . . 2.81 1.8 3.82 1 1
325 1 . . . . . 2.81 1.79 3.83 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.23 1.8 4.66 1 1
328 1 . . . . . 3.23 1.8 4.66 1 1
329 1 . . . . . 2.81 1.79 3.83 1 1
330 1 . . . . . 3.07 1.8 4.34 1 1
331 1 . . . . . 2.79 1.8 3.78 1 1
332 1 . . . . . 2.93 1.8 4.06 1 1
333 1 . . . . . 2.5 1.8 3.2 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 2.9 1.8 4.0 1 1
336 1 . . . . . 2.79 1.8 3.78 1 1
337 1 . . . . . 2.88 1.8 3.96 1 1
338 1 . . . . . 3.07 1.8 4.34 1 1
339 1 . . . . . 3.07 1.8 4.34 1 1
340 1 . . . . . 2.77 1.8 3.74 1 1
341 1 . . . . . 2.57 1.8 3.34 1 1
342 1 . . . . . 2.58 1.8 3.36 1 1
343 1 . . . . . 2.71 1.8 3.62 1 1
344 1 . . . . . 3.02 1.8 4.24 1 1
345 1 . . . . . 3.02 1.8 4.24 1 1
346 1 . . . . . 2.81 1.8 3.82 1 1
347 1 . . . . . 2.54 1.8 3.28 1 1
348 1 . . . . . 3.02 1.8 4.24 1 1
349 1 . . . . . 3.03 1.8 4.26 1 1
350 1 . . . . . 2.39 1.8 2.98 1 1
351 1 . . . . . 2.79 1.81 3.77 1 1
352 1 . . . . . 2.72 1.8 3.64 1 1
353 1 . . . . . 2.57 1.8 3.34 1 1
354 1 . . . . . 2.85 1.8 3.9 1 1
355 1 . . . . . 2.85 1.8 3.9 1 1
356 1 . . . . . 3.21 1.8 4.62 1 1
357 1 . . . . . 3.21 1.8 4.62 1 1
358 1 . . . . . 2.94 1.8 4.08 1 1
359 1 . . . . . 2.94 1.8 4.08 1 1
360 1 . . . . . 2.58 1.8 3.36 1 1
361 1 . . . . . 2.96 1.8 4.12 1 1
362 1 . . . . . 2.82 1.8 3.84 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 3.21 1.8 4.62 1 1
365 1 . . . . . 3.21 1.79 4.63 1 1
366 1 . . . . . 3.21 1.79 4.63 1 1
367 1 . . . . . 3.17 1.8 4.54 1 1
368 1 . . . . . 3.12 1.8 4.44 1 1
369 1 . . . . . 2.52 1.81 3.23 1 1
370 1 . . . . . 2.66 1.8 3.52 1 1
371 1 . . . . . 2.87 1.8 3.94 1 1
372 1 . . . . . 2.85 1.8 3.9 1 1
373 1 . . . . . 2.5 1.81 3.19 1 1
374 1 . . . . . 3.06 1.79 4.33 1 1
375 1 . . . . . 3.06 1.79 4.33 1 1
376 1 . . . . . 2.71 1.8 3.62 1 1
377 1 . . . . . 3.1 1.8 4.4 1 1
378 1 . . . . . 3.21 1.8 4.62 1 1
379 1 . . . . . 2.58 1.8 3.36 1 1
380 1 . . . . . 2.88 1.8 3.96 1 1
381 1 . . . . . 2.37 1.8 2.94 1 1
382 1 . . . . . 3.11 1.8 4.42 1 1
383 1 . . . . . 2.97 1.8 4.14 1 1
384 1 . . . . . 2.61 1.8 3.42 1 1
385 1 . . . . . 3.03 1.8 4.26 1 1
386 1 . . . . . 2.79 1.81 3.77 1 1
387 1 . . . . . 3.35 1.79 4.91 1 1
388 1 . . . . . 2.76 1.8 3.72 1 1
389 1 . . . . . 2.79 1.81 3.77 1 1
390 1 . . . . . 2.79 1.81 3.77 1 1
391 1 . . . . . 2.6 1.79 3.41 1 1
392 1 . . . . . 3.11 1.8 4.42 1 1
393 1 . . . . . 2.42 1.8 3.04 1 1
394 1 . . . . . 2.69 1.81 3.57 1 1
395 1 . . . . . 2.5 1.8 3.2 1 1
396 1 . . . . . 2.75 1.8 3.7 1 1
397 1 . . . . . 2.75 1.8 3.7 1 1
398 1 . . . . . 2.67 1.8 3.54 1 1
399 1 . . . . . 2.95 1.8 4.1 1 1
400 1 . . . . . 2.81 1.79 3.83 1 1
401 1 . . . . . 2.55 1.8 3.3 1 1
402 1 . . . . . 2.98 1.8 4.16 1 1
403 1 . . . . . 2.98 1.8 4.16 1 1
404 1 . . . . . 2.58 1.8 3.36 1 1
405 1 . . . . . 2.63 1.8 3.46 1 1
406 1 . . . . . 3.06 1.79 4.33 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 2.75 1.8 3.7 1 1
409 1 . . . . . 2.52 1.8 3.24 1 1
410 1 . . . . . 2.85 1.8 3.9 1 1
411 1 . . . . . 2.77 1.8 3.74 1 1
412 1 . . . . . 2.85 1.8 3.9 1 1
413 1 . . . . . 2.77 1.8 3.74 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.69 1.8 3.58 1 1
418 1 . . . . . 3.12 1.79 4.45 1 1
419 1 . . . . . 3.12 1.79 4.45 1 1
420 1 . . . . . 2.95 1.8 4.1 1 1
421 1 . . . . . 3.15 1.8 4.5 1 1
422 1 . . . . . 3.26 1.8 4.72 1 1
423 1 . . . . . 2.46 1.81 3.11 1 1
424 1 . . . . . 2.78 1.8 3.76 1 1
425 1 . . . . . 2.78 1.8 3.76 1 1
426 1 . . . . . 3.08 1.79 4.37 1 1
427 1 . . . . . 3.0 1.8 4.2 1 1
428 1 . . . . . 2.73 1.81 3.65 1 1
429 1 . . . . . 2.67 1.81 3.53 1 1
430 1 . . . . . 3.02 1.8 4.24 1 1
431 1 . . . . . 3.0 1.8 4.2 1 1
432 1 . . . . . 3.02 1.8 4.24 1 1
433 1 . . . . . 3.0 1.8 4.2 1 1
434 1 . . . . . 3.01 1.8 4.22 1 1
435 1 . . . . . 3.01 1.8 4.22 1 1
436 1 . . . . . 2.71 1.8 3.62 1 1
437 1 . . . . . 3.38 1.8 4.96 1 1
438 1 . . . . . 2.48 1.8 3.16 1 1
439 1 . . . . . 2.94 1.8 4.08 1 1
440 1 . . . . . 3.08 1.8 4.36 1 1
441 1 . . . . . 2.54 1.8 3.28 1 1
442 1 . . . . . 2.96 1.79 4.13 1 1
443 1 . . . . . 2.96 1.79 4.13 1 1
444 1 . . . . . 3.52 1.8 5.24 1 1
445 1 . . . . . 3.13 1.8 4.46 1 1
446 1 . . . . . 3.13 1.8 4.46 1 1
447 1 . . . . . 2.84 1.8 3.88 1 1
448 1 . . . . . 2.6 1.8 3.4 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 2.81 1.81 3.81 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.58 1.79 3.37 1 1
454 1 . . . . . 2.58 1.8 3.36 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.0 1.8 4.2 1 1
458 1 . . . . . 2.74 1.8 3.68 1 1
459 1 . . . . . 2.83 1.8 3.86 1 1
460 1 . . . . . 3.19 1.8 4.58 1 1
461 1 . . . . . 3.34 1.8 4.88 1 1
462 1 . . . . . 2.52 1.8 3.24 1 1
463 1 . . . . . 2.4 1.8 3.0 1 1
464 1 . . . . . 2.64 1.8 3.48 1 1
465 1 . . . . . 2.81 1.81 3.81 1 1
466 1 . . . . . 2.64 1.8 3.48 1 1
467 1 . . . . . 2.81 1.81 3.81 1 1
468 1 . . . . . 3.21 1.79 4.63 1 1
469 1 . . . . . 2.93 1.8 4.06 1 1
470 1 . . . . . 2.6 1.8 3.4 1 1
471 1 . . . . . 2.95 1.8 4.1 1 1
472 1 . . . . . 2.95 1.8 4.1 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 2.44 1.8 3.08 1 1
475 1 . . . . . 3.04 1.8 4.28 1 1
476 1 . . . . . 2.58 1.8 3.36 1 1
477 1 . . . . . 3.23 1.8 4.66 1 1
478 1 . . . . . 3.12 1.79 4.45 1 1
479 1 . . . . . 3.5 1.8 5.2 1 1
480 1 . . . . . 3.5 1.8 5.2 1 1
481 1 . . . . . 2.77 1.8 3.74 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.22 1.8 4.64 1 1
485 1 . . . . . 2.67 1.8 3.54 1 1
486 1 . . . . . 3.38 1.8 4.96 1 1
487 1 . . . . . 3.52 1.8 5.24 1 1
488 1 . . . . . 2.5 1.8 3.2 1 1
489 1 . . . . . 2.85 1.79 3.91 1 1
490 1 . . . . . 2.85 1.79 3.91 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 3.21 1.8 4.62 1 1
493 1 . . . . . 3.21 1.8 4.62 1 1
494 1 . . . . . 2.92 1.8 4.04 1 1
495 1 . . . . . 2.73 1.8 3.66 1 1
496 1 . . . . . 2.43 1.8 3.06 1 1
497 1 . . . . . 2.68 1.8 3.56 1 1
498 1 . . . . . 2.83 1.81 3.85 1 1
499 1 . . . . . 2.64 1.8 3.48 1 1
500 1 . . . . . 2.99 1.8 4.18 1 1
501 1 . . . . . 3.14 1.8 4.48 1 1
502 1 . . . . . 2.64 1.8 3.48 1 1
503 1 . . . . . 2.99 1.8 4.18 1 1
504 1 . . . . . 3.14 1.8 4.48 1 1
505 1 . . . . . 2.68 1.8 3.56 1 1
506 1 . . . . . 3.12 1.79 4.45 1 1
507 1 . . . . . 3.2 1.8 4.6 1 1
508 1 . . . . . 2.58 1.8 3.36 1 1
509 1 . . . . . 3.08 1.79 4.37 1 1
510 1 . . . . . 3.41 1.8 5.02 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 3.17 1.8 4.54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 20 VAL N . 20 . N 1 2
1 1 2 1 1 30 PHE O . 30 . O 1 2
2 1 1 1 1 20 VAL H . 20 . HN 1 2
2 1 2 1 1 30 PHE O . 30 . O 1 2
3 1 1 1 1 20 VAL O . 20 . O 1 2
3 1 2 1 1 30 PHE N . 30 . N 1 2
4 1 1 1 1 20 VAL O . 20 . O 1 2
4 1 2 1 1 30 PHE H . 30 . HN 1 2
5 1 1 1 1 18 ASP O . 18 . O 1 2
5 1 2 1 1 32 GLN N . 32 . N 1 2
6 1 1 1 1 18 ASP O . 18 . O 1 2
6 1 2 1 1 32 GLN H . 32 . HN 1 2
7 1 1 1 1 22 CYS N . 22 . N 1 2
7 1 2 1 1 28 GLN O . 28 . O 1 2
8 1 1 1 1 22 CYS H . 22 . HN 1 2
8 1 2 1 1 28 GLN O . 28 . O 1 2
9 1 1 1 1 38 SER O . 38 . O 1 2
9 1 2 1 1 42 ALA N . 42 . N 1 2
10 1 1 1 1 38 SER O . 38 . O 1 2
10 1 2 1 1 42 ALA H . 42 . HN 1 2
11 1 1 1 1 39 PRO O . 39 . O 1 2
11 1 2 1 1 43 GLU N . 43 . N 1 2
12 1 1 1 1 39 PRO O . 39 . O 1 2
12 1 2 1 1 43 GLU H . 43 . HN 1 2
13 1 1 1 1 40 GLU O . 40 . O 1 2
13 1 2 1 1 44 LYS N . 44 . N 1 2
14 1 1 1 1 40 GLU O . 40 . O 1 2
14 1 2 1 1 44 LYS H . 44 . HN 1 2
15 1 1 1 1 41 MET O . 41 . O 1 2
15 1 2 1 1 45 GLU N . 45 . N 1 2
16 1 1 1 1 41 MET O . 41 . O 1 2
16 1 2 1 1 45 GLU H . 45 . HN 1 2
17 1 1 1 1 49 CYS O . 49 . O 1 2
17 1 2 1 1 53 THR N . 53 . N 1 2
18 1 1 1 1 49 CYS O . 49 . O 1 2
18 1 2 1 1 53 THR H . 53 . HN 1 2
19 1 1 1 1 50 VAL O . 50 . O 1 2
19 1 2 1 1 54 VAL N . 54 . N 1 2
20 1 1 1 1 50 VAL O . 50 . O 1 2
20 1 2 1 1 54 VAL H . 54 . HN 1 2
21 1 1 1 1 51 ARG O . 51 . O 1 2
21 1 2 1 1 55 LYS N . 55 . N 1 2
22 1 1 1 1 51 ARG O . 51 . O 1 2
22 1 2 1 1 55 LYS H . 55 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.8 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.8 2.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.8 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 2.0 1.8 2.3 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 2.0 1.8 2.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.8 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 2.0 1.8 2.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 2.0 1.8 2.3 1 2
17 1 . . . . . 3.0 2.7 3.3 1 2
18 1 . . . . . 2.0 1.8 2.3 1 2
19 1 . . . . . 3.0 2.7 3.3 1 2
20 1 . . . . . 2.0 1.8 2.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 2.0 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -171.1 -31.099998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N 65.3 205.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 VAL C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -151.4 -63.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 TRP N 102.2 164.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 18 ASP C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -159.9 -89.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 VAL N 122.69999 180.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 TRP C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.6 -100.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLN N 110.2 150.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 VAL C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -138.2 -66.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 CYS N 96.9 150.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 28 GLN C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -184.6 -44.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 PHE N 61.9 201.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 29 TRP C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -153.6 -101.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 HIS N 105.1 171.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
15 . 1 1 30 PHE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -105.3 -40.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N 123.0 179.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -79.5 -39.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 VAL N -56.1 -16.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 GLN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -80.8 -40.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 CYS N -59.099995 -19.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 VAL C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -87.49999 -47.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 VAL N -52.899998 -4.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 CYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -118.0 -78.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N -20.0 30.400002 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 VAL C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 45.7 131.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 VAL N -25.3 53.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 39 PRO C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -83.9 -43.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 MET N -52.0 -11.999999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 40 GLU C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -83.69999 -43.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ALA N -61.199997 -21.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 41 MET C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -83.2 -43.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLU N -61.1 -8.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 42 ALA C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -92.1 -52.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -64.2 2.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -130.3 -70.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N -53.8 26.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 47 TYR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -130.1 -75.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 CYS N 106.2 146.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 49 CYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -78.3 -38.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N -57.599995 -17.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -87.1 -47.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 CYS N -58.6 -18.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 52 CYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -85.4 -45.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N -54.6 -14.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
45 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -99.1 -45.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N -64.0 -2.0 . 54 . N . 54 . CA . 54 . C . 55 . 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 4.567 -0.070 -2.699 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 3.206 0.670 -2.729 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.391 2.204 -2.794 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.469 0.842 -1.604 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 2.872 0.671 -0.683 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 2.218 -0.665 -1.481 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 2.662 0.342 -3.605 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 4.054 2.463 -3.610 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 2.429 2.676 -2.958 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 3.929 3.673 -1.602 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.383 0.353 -1.544 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 5.465 0.244 -3.483 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 3.937 2.707 -1.585 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C 6.001 -3.079 -2.624 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C 5.971 -1.850 -1.681 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C 6.187 -2.276 -0.204 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C 8.759 -2.111 0.158 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C 9.203 -4.198 0.487 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C 7.579 -2.782 0.085 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H 3.956 -1.318 -1.234 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H 6.783 -1.194 -1.972 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H 6.009 -1.425 0.443 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H 5.483 -3.060 0.057 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD1 H 7.245 -4.850 0.319 1.00 . A A . 2 HIS HD1 1 1
1 25 1 1 2 HIS HD2 H 8.894 -1.044 0.040 1.00 . A A . 2 HIS HD2 1 1
1 26 1 1 2 HIS HE1 H 9.726 -5.122 0.677 1.00 . A A . 2 HIS HE1 1 1
1 27 1 1 2 HIS N N 4.710 -1.085 -1.817 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N 7.887 -4.102 0.303 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N 9.782 -3.017 0.415 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O 7.064 -3.667 -2.842 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 MET C C 5.528 -4.423 -5.442 1.00 . A A . 3 MET C 1 1
1 32 1 1 3 MET CA C 4.689 -4.592 -4.142 1.00 . A A . 3 MET CA 1 1
1 33 1 1 3 MET CB C 3.191 -4.818 -4.499 1.00 . A A . 3 MET CB 1 1
1 34 1 1 3 MET CE C 3.761 -6.305 -1.213 1.00 . A A . 3 MET CE 1 1
1 35 1 1 3 MET CG C 2.244 -5.163 -3.326 1.00 . A A . 3 MET CG 1 1
1 36 1 1 3 MET H H 4.049 -2.872 -3.038 1.00 . A A . 3 MET H 1 1
1 37 1 1 3 MET HA H 5.055 -5.467 -3.618 1.00 . A A . 3 MET HA 1 1
1 38 1 1 3 MET HB2 H 2.812 -3.919 -4.972 1.00 . A A . 3 MET HB2 1 1
1 39 1 1 3 MET HB3 H 3.125 -5.629 -5.221 1.00 . A A . 3 MET HB3 1 1
1 40 1 1 3 MET HE1 H 3.312 -5.572 -0.559 1.00 . A A . 3 MET HE1 1 1
1 41 1 1 3 MET HE2 H 4.659 -5.894 -1.652 1.00 . A A . 3 MET HE2 1 1
1 42 1 1 3 MET HE3 H 4.015 -7.187 -0.642 1.00 . A A . 3 MET HE3 1 1
1 43 1 1 3 MET HG2 H 2.314 -4.378 -2.586 1.00 . A A . 3 MET HG2 1 1
1 44 1 1 3 MET HG3 H 1.226 -5.197 -3.697 1.00 . A A . 3 MET HG3 1 1
1 45 1 1 3 MET N N 4.834 -3.424 -3.217 1.00 . A A . 3 MET N 1 1
1 46 1 1 3 MET O O 5.735 -5.385 -6.193 1.00 . A A . 3 MET O 1 1
1 47 1 1 3 MET SD S 2.601 -6.747 -2.514 1.00 . A A . 3 MET SD 1 1
1 48 1 1 4 CYS C C 8.044 -1.979 -6.276 1.00 . A A . 4 CYS C 1 1
1 49 1 1 4 CYS CA C 6.878 -2.851 -6.805 1.00 . A A . 4 CYS CA 1 1
1 50 1 1 4 CYS CB C 6.063 -2.122 -7.899 1.00 . A A . 4 CYS CB 1 1
1 51 1 1 4 CYS H H 5.737 -2.476 -5.072 1.00 . A A . 4 CYS H 1 1
1 52 1 1 4 CYS HA H 7.292 -3.765 -7.224 1.00 . A A . 4 CYS HA 1 1
1 53 1 1 4 CYS HB2 H 5.379 -2.821 -8.361 1.00 . A A . 4 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H 5.493 -1.320 -7.451 1.00 . A A . 4 CYS HB3 1 1
1 55 1 1 4 CYS N N 5.995 -3.193 -5.683 1.00 . A A . 4 CYS N 1 1
1 56 1 1 4 CYS O O 7.927 -0.747 -6.240 1.00 . A A . 4 CYS O 1 1
1 57 1 1 4 CYS SG S 7.069 -1.405 -9.227 1.00 . A A . 4 CYS SG 1 1
1 58 1 1 5 PRO C C 11.142 -1.190 -6.453 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 10.372 -1.877 -5.295 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 11.228 -2.979 -4.579 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 9.341 -4.079 -5.573 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 10.290 -4.141 -4.395 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 10.092 -1.116 -4.571 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 12.079 -3.258 -5.195 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 11.588 -2.607 -3.627 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 9.785 -4.538 -6.450 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 8.402 -4.561 -5.328 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 10.844 -5.075 -4.394 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 9.742 -4.038 -3.460 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 9.166 -2.613 -5.772 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 12.125 -1.731 -6.978 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 ALA C C 11.050 2.300 -7.573 1.00 . A A . 6 ALA C 1 1
1 73 1 1 6 ALA CA C 11.230 0.817 -7.935 1.00 . A A . 6 ALA CA 1 1
1 74 1 1 6 ALA CB C 10.568 0.494 -9.294 1.00 . A A . 6 ALA CB 1 1
1 75 1 1 6 ALA H H 9.832 0.323 -6.425 1.00 . A A . 6 ALA H 1 1
1 76 1 1 6 ALA HA H 12.294 0.591 -8.006 1.00 . A A . 6 ALA HA 1 1
1 77 1 1 6 ALA HB1 H 9.504 0.704 -9.248 1.00 . A A . 6 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H 10.710 -0.552 -9.525 1.00 . A A . 6 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H 11.020 1.093 -10.076 1.00 . A A . 6 ALA HB3 1 1
1 80 1 1 6 ALA N N 10.642 -0.010 -6.866 1.00 . A A . 6 ALA N 1 1
1 81 1 1 6 ALA O O 9.940 2.713 -7.208 1.00 . A A . 6 ALA O 1 1
1 82 1 1 7 VAL C C 11.250 5.277 -8.365 1.00 . A A . 7 VAL C 1 1
1 83 1 1 7 VAL CA C 12.135 4.529 -7.344 1.00 . A A . 7 VAL CA 1 1
1 84 1 1 7 VAL CB C 13.589 5.138 -7.336 1.00 . A A . 7 VAL CB 1 1
1 85 1 1 7 VAL CG1 C 13.578 6.629 -6.892 1.00 . A A . 7 VAL CG1 1 1
1 86 1 1 7 VAL CG2 C 14.546 4.288 -6.457 1.00 . A A . 7 VAL CG2 1 1
1 87 1 1 7 VAL H H 12.985 2.669 -7.934 1.00 . A A . 7 VAL H 1 1
1 88 1 1 7 VAL HA H 11.710 4.647 -6.348 1.00 . A A . 7 VAL HA 1 1
1 89 1 1 7 VAL HB H 13.969 5.105 -8.358 1.00 . A A . 7 VAL HB 1 1
1 90 1 1 7 VAL HG11 H 13.194 6.711 -5.883 1.00 . A A . 7 VAL HG11 1 1
1 91 1 1 7 VAL HG12 H 12.945 7.203 -7.560 1.00 . A A . 7 VAL HG12 1 1
1 92 1 1 7 VAL HG13 H 14.583 7.032 -6.929 1.00 . A A . 7 VAL HG13 1 1
1 93 1 1 7 VAL HG21 H 14.582 3.272 -6.837 1.00 . A A . 7 VAL HG21 1 1
1 94 1 1 7 VAL HG22 H 14.193 4.271 -5.435 1.00 . A A . 7 VAL HG22 1 1
1 95 1 1 7 VAL HG23 H 15.545 4.710 -6.483 1.00 . A A . 7 VAL HG23 1 1
1 96 1 1 7 VAL N N 12.145 3.082 -7.658 1.00 . A A . 7 VAL N 1 1
1 97 1 1 7 VAL O O 10.295 5.967 -7.984 1.00 . A A . 7 VAL O 1 1
1 98 1 1 8 SER C C 9.523 4.737 -10.986 1.00 . A A . 8 SER C 1 1
1 99 1 1 8 SER CA C 10.764 5.634 -10.775 1.00 . A A . 8 SER CA 1 1
1 100 1 1 8 SER CB C 11.634 5.707 -12.060 1.00 . A A . 8 SER CB 1 1
1 101 1 1 8 SER H H 12.371 4.589 -9.881 1.00 . A A . 8 SER H 1 1
1 102 1 1 8 SER HA H 10.434 6.637 -10.511 1.00 . A A . 8 SER HA 1 1
1 103 1 1 8 SER HB2 H 11.848 4.707 -12.411 1.00 . A A . 8 SER HB2 1 1
1 104 1 1 8 SER HB3 H 11.101 6.252 -12.833 1.00 . A A . 8 SER HB3 1 1
1 105 1 1 8 SER HG H 12.714 7.309 -11.696 1.00 . A A . 8 SER HG 1 1
1 106 1 1 8 SER N N 11.566 5.099 -9.663 1.00 . A A . 8 SER N 1 1
1 107 1 1 8 SER O O 9.475 3.913 -11.912 1.00 . A A . 8 SER O 1 1
1 108 1 1 8 SER OG O 12.871 6.359 -11.810 1.00 . A A . 8 SER OG 1 1
1 109 1 1 9 CYS C C 6.186 4.761 -10.786 1.00 . A A . 9 CYS C 1 1
1 110 1 1 9 CYS CA C 7.342 4.012 -10.115 1.00 . A A . 9 CYS CA 1 1
1 111 1 1 9 CYS CB C 6.935 3.509 -8.715 1.00 . A A . 9 CYS CB 1 1
1 112 1 1 9 CYS H H 8.632 5.521 -9.360 1.00 . A A . 9 CYS H 1 1
1 113 1 1 9 CYS HA H 7.566 3.138 -10.719 1.00 . A A . 9 CYS HA 1 1
1 114 1 1 9 CYS HB2 H 7.801 3.091 -8.213 1.00 . A A . 9 CYS HB2 1 1
1 115 1 1 9 CYS HB3 H 6.542 4.326 -8.126 1.00 . A A . 9 CYS HB3 1 1
1 116 1 1 9 CYS N N 8.542 4.851 -10.075 1.00 . A A . 9 CYS N 1 1
1 117 1 1 9 CYS O O 5.466 5.534 -10.142 1.00 . A A . 9 CYS O 1 1
1 118 1 1 9 CYS SG S 5.664 2.206 -8.798 1.00 . A A . 9 CYS SG 1 1
1 119 1 1 10 LEU C C 3.678 4.239 -12.557 1.00 . A A . 10 LEU C 1 1
1 120 1 1 10 LEU CA C 4.927 5.063 -12.893 1.00 . A A . 10 LEU CA 1 1
1 121 1 1 10 LEU CB C 5.246 5.002 -14.412 1.00 . A A . 10 LEU CB 1 1
1 122 1 1 10 LEU CD1 C 6.705 5.717 -16.391 1.00 . A A . 10 LEU CD1 1 1
1 123 1 1 10 LEU CD2 C 6.312 7.334 -14.456 1.00 . A A . 10 LEU CD2 1 1
1 124 1 1 10 LEU CG C 6.468 5.852 -14.874 1.00 . A A . 10 LEU CG 1 1
1 125 1 1 10 LEU H H 6.780 4.085 -12.581 1.00 . A A . 10 LEU H 1 1
1 126 1 1 10 LEU HA H 4.757 6.101 -12.614 1.00 . A A . 10 LEU HA 1 1
1 127 1 1 10 LEU HB2 H 5.432 3.962 -14.678 1.00 . A A . 10 LEU HB2 1 1
1 128 1 1 10 LEU HB3 H 4.368 5.338 -14.960 1.00 . A A . 10 LEU HB3 1 1
1 129 1 1 10 LEU HD11 H 5.847 6.093 -16.938 1.00 . A A . 10 LEU HD11 1 1
1 130 1 1 10 LEU HD12 H 6.858 4.677 -16.641 1.00 . A A . 10 LEU HD12 1 1
1 131 1 1 10 LEU HD13 H 7.584 6.280 -16.677 1.00 . A A . 10 LEU HD13 1 1
1 132 1 1 10 LEU HD21 H 6.238 7.399 -13.378 1.00 . A A . 10 LEU HD21 1 1
1 133 1 1 10 LEU HD22 H 5.421 7.758 -14.902 1.00 . A A . 10 LEU HD22 1 1
1 134 1 1 10 LEU HD23 H 7.178 7.897 -14.784 1.00 . A A . 10 LEU HD23 1 1
1 135 1 1 10 LEU HG H 7.359 5.470 -14.384 1.00 . A A . 10 LEU HG 1 1
1 136 1 1 10 LEU N N 6.066 4.565 -12.111 1.00 . A A . 10 LEU N 1 1
1 137 1 1 10 LEU O O 3.631 3.034 -12.820 1.00 . A A . 10 LEU O 1 1
1 138 1 1 11 GLN C C 0.287 4.671 -12.378 1.00 . A A . 11 GLN C 1 1
1 139 1 1 11 GLN CA C 1.460 4.283 -11.442 1.00 . A A . 11 GLN CA 1 1
1 140 1 1 11 GLN CB C 1.184 4.741 -9.985 1.00 . A A . 11 GLN CB 1 1
1 141 1 1 11 GLN CD C 2.063 4.851 -7.551 1.00 . A A . 11 GLN CD 1 1
1 142 1 1 11 GLN CG C 2.297 4.357 -8.987 1.00 . A A . 11 GLN CG 1 1
1 143 1 1 11 GLN H H 2.807 5.855 -11.788 1.00 . A A . 11 GLN H 1 1
1 144 1 1 11 GLN HA H 1.580 3.201 -11.447 1.00 . A A . 11 GLN HA 1 1
1 145 1 1 11 GLN HB2 H 1.077 5.818 -9.970 1.00 . A A . 11 GLN HB2 1 1
1 146 1 1 11 GLN HB3 H 0.254 4.292 -9.646 1.00 . A A . 11 GLN HB3 1 1
1 147 1 1 11 GLN HE21 H 0.091 4.598 -7.711 1.00 . A A . 11 GLN HE21 1 1
1 148 1 1 11 GLN HE22 H 0.649 5.214 -6.201 1.00 . A A . 11 GLN HE22 1 1
1 149 1 1 11 GLN HG2 H 2.383 3.277 -8.960 1.00 . A A . 11 GLN HG2 1 1
1 150 1 1 11 GLN HG3 H 3.233 4.771 -9.348 1.00 . A A . 11 GLN HG3 1 1
1 151 1 1 11 GLN N N 2.697 4.900 -11.927 1.00 . A A . 11 GLN N 1 1
1 152 1 1 11 GLN NE2 N 0.812 4.890 -7.110 1.00 . A A . 11 GLN NE2 1 1
1 153 1 1 11 GLN O O -0.132 5.840 -12.394 1.00 . A A . 11 GLN O 1 1
1 154 1 1 11 GLN OE1 O 3.013 5.156 -6.829 1.00 . A A . 11 GLN OE1 1 1
1 155 1 1 12 PRO C C -2.724 3.854 -13.100 1.00 . A A . 12 PRO C 1 1
1 156 1 1 12 PRO CA C -1.468 3.880 -14.010 1.00 . A A . 12 PRO CA 1 1
1 157 1 1 12 PRO CB C -1.403 2.654 -14.968 1.00 . A A . 12 PRO CB 1 1
1 158 1 1 12 PRO CD C 0.390 2.364 -13.433 1.00 . A A . 12 PRO CD 1 1
1 159 1 1 12 PRO CG C -0.687 1.608 -14.175 1.00 . A A . 12 PRO CG 1 1
1 160 1 1 12 PRO HA H -1.464 4.802 -14.578 1.00 . A A . 12 PRO HA 1 1
1 161 1 1 12 PRO HB2 H -2.402 2.333 -15.240 1.00 . A A . 12 PRO HB2 1 1
1 162 1 1 12 PRO HB3 H -0.852 2.918 -15.866 1.00 . A A . 12 PRO HB3 1 1
1 163 1 1 12 PRO HD2 H 0.626 1.885 -12.490 1.00 . A A . 12 PRO HD2 1 1
1 164 1 1 12 PRO HD3 H 1.287 2.456 -14.040 1.00 . A A . 12 PRO HD3 1 1
1 165 1 1 12 PRO HG2 H -1.375 1.127 -13.477 1.00 . A A . 12 PRO HG2 1 1
1 166 1 1 12 PRO HG3 H -0.252 0.866 -14.834 1.00 . A A . 12 PRO HG3 1 1
1 167 1 1 12 PRO N N -0.221 3.704 -13.205 1.00 . A A . 12 PRO N 1 1
1 168 1 1 12 PRO O O -2.686 4.337 -11.965 1.00 . A A . 12 PRO O 1 1
1 169 1 1 13 GLU C C -4.708 1.786 -11.799 1.00 . A A . 13 GLU C 1 1
1 170 1 1 13 GLU CA C -5.013 2.964 -12.765 1.00 . A A . 13 GLU CA 1 1
1 171 1 1 13 GLU CB C -6.240 2.636 -13.658 1.00 . A A . 13 GLU CB 1 1
1 172 1 1 13 GLU CD C -7.188 5.043 -13.711 1.00 . A A . 13 GLU CD 1 1
1 173 1 1 13 GLU CG C -6.743 3.811 -14.527 1.00 . A A . 13 GLU CG 1 1
1 174 1 1 13 GLU H H -3.887 3.149 -14.574 1.00 . A A . 13 GLU H 1 1
1 175 1 1 13 GLU HA H -5.246 3.835 -12.164 1.00 . A A . 13 GLU HA 1 1
1 176 1 1 13 GLU HB2 H -5.980 1.820 -14.323 1.00 . A A . 13 GLU HB2 1 1
1 177 1 1 13 GLU HB3 H -7.064 2.311 -13.022 1.00 . A A . 13 GLU HB3 1 1
1 178 1 1 13 GLU HG2 H -5.946 4.106 -15.206 1.00 . A A . 13 GLU HG2 1 1
1 179 1 1 13 GLU HG3 H -7.586 3.467 -15.120 1.00 . A A . 13 GLU HG3 1 1
1 180 1 1 13 GLU N N -3.838 3.305 -13.604 1.00 . A A . 13 GLU N 1 1
1 181 1 1 13 GLU O O -5.534 1.440 -10.945 1.00 . A A . 13 GLU O 1 1
1 182 1 1 13 GLU OE1 O -8.330 5.047 -13.195 1.00 . A A . 13 GLU OE1 1 1
1 183 1 1 13 GLU OE2 O -6.405 6.015 -13.585 1.00 . A A . 13 GLU OE2 1 1
1 184 1 1 14 GLY C C -2.865 -1.161 -11.834 1.00 . A A . 14 GLY C 1 1
1 185 1 1 14 GLY CA C -3.022 0.133 -11.068 1.00 . A A . 14 GLY CA 1 1
1 186 1 1 14 GLY H H -2.971 1.432 -12.722 1.00 . A A . 14 GLY H 1 1
1 187 1 1 14 GLY HA2 H -2.061 0.440 -10.668 1.00 . A A . 14 GLY HA2 1 1
1 188 1 1 14 GLY HA3 H -3.709 -0.020 -10.238 1.00 . A A . 14 GLY HA3 1 1
1 189 1 1 14 GLY N N -3.518 1.177 -11.958 1.00 . A A . 14 GLY N 1 1
1 190 1 1 14 GLY O O -1.793 -1.436 -12.385 1.00 . A A . 14 GLY O 1 1
1 191 1 1 15 ASP C C -4.668 -2.800 -14.099 1.00 . A A . 15 ASP C 1 1
1 192 1 1 15 ASP CA C -4.054 -3.152 -12.732 1.00 . A A . 15 ASP CA 1 1
1 193 1 1 15 ASP CB C -4.861 -4.253 -11.994 1.00 . A A . 15 ASP CB 1 1
1 194 1 1 15 ASP CG C -4.860 -5.610 -12.737 1.00 . A A . 15 ASP CG 1 1
1 195 1 1 15 ASP H H -4.761 -1.647 -11.422 1.00 . A A . 15 ASP H 1 1
1 196 1 1 15 ASP HA H -3.037 -3.525 -12.903 1.00 . A A . 15 ASP HA 1 1
1 197 1 1 15 ASP HB2 H -4.425 -4.405 -11.013 1.00 . A A . 15 ASP HB2 1 1
1 198 1 1 15 ASP HB3 H -5.883 -3.917 -11.870 1.00 . A A . 15 ASP HB3 1 1
1 199 1 1 15 ASP N N -3.970 -1.926 -11.918 1.00 . A A . 15 ASP N 1 1
1 200 1 1 15 ASP O O -5.789 -3.186 -14.439 1.00 . A A . 15 ASP O 1 1
1 201 1 1 15 ASP OD1 O -3.796 -6.268 -12.792 1.00 . A A . 15 ASP OD1 1 1
1 202 1 1 15 ASP OD2 O -5.919 -6.036 -13.241 1.00 . A A . 15 ASP OD2 1 1
1 203 1 1 16 GLU C C -3.373 -2.092 -17.250 1.00 . A A . 16 GLU C 1 1
1 204 1 1 16 GLU CA C -4.303 -1.492 -16.175 1.00 . A A . 16 GLU CA 1 1
1 205 1 1 16 GLU CB C -4.194 0.064 -16.177 1.00 . A A . 16 GLU CB 1 1
1 206 1 1 16 GLU CD C -4.243 2.221 -17.616 1.00 . A A . 16 GLU CD 1 1
1 207 1 1 16 GLU CG C -4.668 0.744 -17.486 1.00 . A A . 16 GLU CG 1 1
1 208 1 1 16 GLU H H -3.017 -1.776 -14.518 1.00 . A A . 16 GLU H 1 1
1 209 1 1 16 GLU HA H -5.337 -1.777 -16.378 1.00 . A A . 16 GLU HA 1 1
1 210 1 1 16 GLU HB2 H -4.796 0.455 -15.362 1.00 . A A . 16 GLU HB2 1 1
1 211 1 1 16 GLU HB3 H -3.157 0.339 -15.999 1.00 . A A . 16 GLU HB3 1 1
1 212 1 1 16 GLU HG2 H -4.265 0.189 -18.325 1.00 . A A . 16 GLU HG2 1 1
1 213 1 1 16 GLU HG3 H -5.752 0.696 -17.528 1.00 . A A . 16 GLU HG3 1 1
1 214 1 1 16 GLU N N -3.905 -2.011 -14.856 1.00 . A A . 16 GLU N 1 1
1 215 1 1 16 GLU O O -3.819 -2.792 -18.166 1.00 . A A . 16 GLU O 1 1
1 216 1 1 16 GLU OE1 O -4.388 2.980 -16.643 1.00 . A A . 16 GLU OE1 1 1
1 217 1 1 16 GLU OE2 O -3.764 2.630 -18.697 1.00 . A A . 16 GLU OE2 1 1
1 218 1 1 17 VAL C C -0.467 -3.569 -17.919 1.00 . A A . 17 VAL C 1 1
1 219 1 1 17 VAL CA C -1.004 -2.120 -18.056 1.00 . A A . 17 VAL CA 1 1
1 220 1 1 17 VAL CB C 0.171 -1.074 -17.897 1.00 . A A . 17 VAL CB 1 1
1 221 1 1 17 VAL CG1 C -0.299 0.363 -18.267 1.00 . A A . 17 VAL CG1 1 1
1 222 1 1 17 VAL CG2 C 0.761 -1.123 -16.458 1.00 . A A . 17 VAL CG2 1 1
1 223 1 1 17 VAL H H -1.799 -1.422 -16.221 1.00 . A A . 17 VAL H 1 1
1 224 1 1 17 VAL HA H -1.423 -2.009 -19.052 1.00 . A A . 17 VAL HA 1 1
1 225 1 1 17 VAL HB H 0.960 -1.351 -18.593 1.00 . A A . 17 VAL HB 1 1
1 226 1 1 17 VAL HG11 H -1.103 0.671 -17.605 1.00 . A A . 17 VAL HG11 1 1
1 227 1 1 17 VAL HG12 H -0.659 0.378 -19.287 1.00 . A A . 17 VAL HG12 1 1
1 228 1 1 17 VAL HG13 H 0.528 1.057 -18.174 1.00 . A A . 17 VAL HG13 1 1
1 229 1 1 17 VAL HG21 H 1.137 -2.118 -16.253 1.00 . A A . 17 VAL HG21 1 1
1 230 1 1 17 VAL HG22 H -0.009 -0.880 -15.735 1.00 . A A . 17 VAL HG22 1 1
1 231 1 1 17 VAL HG23 H 1.574 -0.410 -16.365 1.00 . A A . 17 VAL HG23 1 1
1 232 1 1 17 VAL N N -2.066 -1.826 -17.071 1.00 . A A . 17 VAL N 1 1
1 233 1 1 17 VAL O O -0.964 -4.352 -17.099 1.00 . A A . 17 VAL O 1 1
1 234 1 1 18 ASP C C 2.518 -5.153 -17.881 1.00 . A A . 18 ASP C 1 1
1 235 1 1 18 ASP CA C 1.203 -5.251 -18.681 1.00 . A A . 18 ASP CA 1 1
1 236 1 1 18 ASP CB C 1.449 -5.810 -20.109 1.00 . A A . 18 ASP CB 1 1
1 237 1 1 18 ASP CG C 2.144 -7.192 -20.113 1.00 . A A . 18 ASP CG 1 1
1 238 1 1 18 ASP H H 0.848 -3.287 -19.420 1.00 . A A . 18 ASP H 1 1
1 239 1 1 18 ASP HA H 0.532 -5.934 -18.158 1.00 . A A . 18 ASP HA 1 1
1 240 1 1 18 ASP HB2 H 0.494 -5.915 -20.614 1.00 . A A . 18 ASP HB2 1 1
1 241 1 1 18 ASP HB3 H 2.055 -5.102 -20.670 1.00 . A A . 18 ASP HB3 1 1
1 242 1 1 18 ASP N N 0.541 -3.928 -18.746 1.00 . A A . 18 ASP N 1 1
1 243 1 1 18 ASP O O 3.243 -4.154 -17.978 1.00 . A A . 18 ASP O 1 1
1 244 1 1 18 ASP OD1 O 1.597 -8.143 -19.519 1.00 . A A . 18 ASP OD1 1 1
1 245 1 1 18 ASP OD2 O 3.237 -7.334 -20.703 1.00 . A A . 18 ASP OD2 1 1
1 246 1 1 19 TRP C C 5.019 -7.241 -16.726 1.00 . A A . 19 TRP C 1 1
1 247 1 1 19 TRP CA C 3.955 -6.264 -16.170 1.00 . A A . 19 TRP CA 1 1
1 248 1 1 19 TRP CB C 3.495 -6.699 -14.736 1.00 . A A . 19 TRP CB 1 1
1 249 1 1 19 TRP CD1 C 1.931 -4.640 -14.476 1.00 . A A . 19 TRP CD1 1 1
1 250 1 1 19 TRP CD2 C 2.463 -5.638 -12.556 1.00 . A A . 19 TRP CD2 1 1
1 251 1 1 19 TRP CE2 C 1.628 -4.547 -12.275 1.00 . A A . 19 TRP CE2 1 1
1 252 1 1 19 TRP CE3 C 2.924 -6.415 -11.503 1.00 . A A . 19 TRP CE3 1 1
1 253 1 1 19 TRP CG C 2.661 -5.680 -13.972 1.00 . A A . 19 TRP CG 1 1
1 254 1 1 19 TRP CH2 C 1.701 -4.998 -9.964 1.00 . A A . 19 TRP CH2 1 1
1 255 1 1 19 TRP CZ2 C 1.235 -4.215 -10.982 1.00 . A A . 19 TRP CZ2 1 1
1 256 1 1 19 TRP CZ3 C 2.541 -6.089 -10.216 1.00 . A A . 19 TRP CZ3 1 1
1 257 1 1 19 TRP H H 2.179 -6.953 -17.089 1.00 . A A . 19 TRP H 1 1
1 258 1 1 19 TRP HA H 4.410 -5.275 -16.106 1.00 . A A . 19 TRP HA 1 1
1 259 1 1 19 TRP HB2 H 2.902 -7.602 -14.816 1.00 . A A . 19 TRP HB2 1 1
1 260 1 1 19 TRP HB3 H 4.375 -6.917 -14.138 1.00 . A A . 19 TRP HB3 1 1
1 261 1 1 19 TRP HD1 H 1.872 -4.396 -15.527 1.00 . A A . 19 TRP HD1 1 1
1 262 1 1 19 TRP HE1 H 0.746 -3.162 -13.573 1.00 . A A . 19 TRP HE1 1 1
1 263 1 1 19 TRP HE3 H 3.569 -7.267 -11.679 1.00 . A A . 19 TRP HE3 1 1
1 264 1 1 19 TRP HH2 H 1.429 -4.778 -8.939 1.00 . A A . 19 TRP HH2 1 1
1 265 1 1 19 TRP HZ2 H 0.587 -3.368 -10.778 1.00 . A A . 19 TRP HZ2 1 1
1 266 1 1 19 TRP HZ3 H 2.895 -6.689 -9.385 1.00 . A A . 19 TRP HZ3 1 1
1 267 1 1 19 TRP N N 2.789 -6.190 -17.072 1.00 . A A . 19 TRP N 1 1
1 268 1 1 19 TRP NE1 N 1.326 -3.949 -13.461 1.00 . A A . 19 TRP NE1 1 1
1 269 1 1 19 TRP O O 4.861 -7.809 -17.812 1.00 . A A . 19 TRP O 1 1
1 270 1 1 20 VAL C C 7.965 -8.616 -14.921 1.00 . A A . 20 VAL C 1 1
1 271 1 1 20 VAL CA C 7.245 -8.281 -16.249 1.00 . A A . 20 VAL CA 1 1
1 272 1 1 20 VAL CB C 8.251 -7.606 -17.273 1.00 . A A . 20 VAL CB 1 1
1 273 1 1 20 VAL CG1 C 8.781 -6.241 -16.755 1.00 . A A . 20 VAL CG1 1 1
1 274 1 1 20 VAL CG2 C 9.421 -8.562 -17.641 1.00 . A A . 20 VAL CG2 1 1
1 275 1 1 20 VAL H H 6.133 -6.898 -15.104 1.00 . A A . 20 VAL H 1 1
1 276 1 1 20 VAL HA H 6.864 -9.201 -16.686 1.00 . A A . 20 VAL HA 1 1
1 277 1 1 20 VAL HB H 7.696 -7.405 -18.186 1.00 . A A . 20 VAL HB 1 1
1 278 1 1 20 VAL HG11 H 7.950 -5.566 -16.578 1.00 . A A . 20 VAL HG11 1 1
1 279 1 1 20 VAL HG12 H 9.443 -5.801 -17.488 1.00 . A A . 20 VAL HG12 1 1
1 280 1 1 20 VAL HG13 H 9.325 -6.383 -15.829 1.00 . A A . 20 VAL HG13 1 1
1 281 1 1 20 VAL HG21 H 9.027 -9.472 -18.077 1.00 . A A . 20 VAL HG21 1 1
1 282 1 1 20 VAL HG22 H 9.986 -8.810 -16.751 1.00 . A A . 20 VAL HG22 1 1
1 283 1 1 20 VAL HG23 H 10.080 -8.079 -18.354 1.00 . A A . 20 VAL HG23 1 1
1 284 1 1 20 VAL N N 6.100 -7.403 -15.944 1.00 . A A . 20 VAL N 1 1
1 285 1 1 20 VAL O O 8.143 -7.735 -14.066 1.00 . A A . 20 VAL O 1 1
1 286 1 1 21 GLN C C 10.578 -10.347 -13.819 1.00 . A A . 21 GLN C 1 1
1 287 1 1 21 GLN CA C 9.071 -10.333 -13.531 1.00 . A A . 21 GLN CA 1 1
1 288 1 1 21 GLN CB C 8.584 -11.742 -13.082 1.00 . A A . 21 GLN CB 1 1
1 289 1 1 21 GLN CD C 8.643 -13.570 -11.232 1.00 . A A . 21 GLN CD 1 1
1 290 1 1 21 GLN CG C 9.225 -12.246 -11.763 1.00 . A A . 21 GLN CG 1 1
1 291 1 1 21 GLN H H 8.154 -10.540 -15.435 1.00 . A A . 21 GLN H 1 1
1 292 1 1 21 GLN HA H 8.869 -9.626 -12.730 1.00 . A A . 21 GLN HA 1 1
1 293 1 1 21 GLN HB2 H 7.509 -11.707 -12.943 1.00 . A A . 21 GLN HB2 1 1
1 294 1 1 21 GLN HB3 H 8.804 -12.464 -13.866 1.00 . A A . 21 GLN HB3 1 1
1 295 1 1 21 GLN HE21 H 8.985 -13.032 -9.345 1.00 . A A . 21 GLN HE21 1 1
1 296 1 1 21 GLN HE22 H 8.277 -14.592 -9.563 1.00 . A A . 21 GLN HE22 1 1
1 297 1 1 21 GLN HG2 H 10.285 -12.390 -11.928 1.00 . A A . 21 GLN HG2 1 1
1 298 1 1 21 GLN HG3 H 9.090 -11.482 -11.003 1.00 . A A . 21 GLN HG3 1 1
1 299 1 1 21 GLN N N 8.346 -9.886 -14.733 1.00 . A A . 21 GLN N 1 1
1 300 1 1 21 GLN NE2 N 8.630 -13.747 -9.913 1.00 . A A . 21 GLN NE2 1 1
1 301 1 1 21 GLN O O 11.050 -11.143 -14.644 1.00 . A A . 21 GLN O 1 1
1 302 1 1 21 GLN OE1 O 8.203 -14.423 -11.998 1.00 . A A . 21 GLN OE1 1 1
1 303 1 1 22 CYS C C 13.315 -10.541 -12.275 1.00 . A A . 22 CYS C 1 1
1 304 1 1 22 CYS CA C 12.793 -9.451 -13.199 1.00 . A A . 22 CYS CA 1 1
1 305 1 1 22 CYS CB C 13.397 -8.100 -12.759 1.00 . A A . 22 CYS CB 1 1
1 306 1 1 22 CYS H H 10.860 -8.772 -12.614 1.00 . A A . 22 CYS H 1 1
1 307 1 1 22 CYS HA H 13.114 -9.664 -14.216 1.00 . A A . 22 CYS HA 1 1
1 308 1 1 22 CYS HB2 H 13.138 -7.330 -13.466 1.00 . A A . 22 CYS HB2 1 1
1 309 1 1 22 CYS HB3 H 13.010 -7.827 -11.784 1.00 . A A . 22 CYS HB3 1 1
1 310 1 1 22 CYS N N 11.322 -9.447 -13.157 1.00 . A A . 22 CYS N 1 1
1 311 1 1 22 CYS O O 13.489 -10.290 -11.074 1.00 . A A . 22 CYS O 1 1
1 312 1 1 22 CYS SG S 15.220 -8.157 -12.621 1.00 . A A . 22 CYS SG 1 1
1 313 1 1 23 ASP C C 15.444 -12.510 -11.481 1.00 . A A . 23 ASP C 1 1
1 314 1 1 23 ASP CA C 14.062 -12.888 -12.071 1.00 . A A . 23 ASP CA 1 1
1 315 1 1 23 ASP CB C 14.143 -14.163 -12.958 1.00 . A A . 23 ASP CB 1 1
1 316 1 1 23 ASP CG C 14.682 -15.396 -12.198 1.00 . A A . 23 ASP CG 1 1
1 317 1 1 23 ASP H H 13.267 -11.884 -13.770 1.00 . A A . 23 ASP H 1 1
1 318 1 1 23 ASP HA H 13.373 -13.079 -11.241 1.00 . A A . 23 ASP HA 1 1
1 319 1 1 23 ASP HB2 H 13.152 -14.396 -13.342 1.00 . A A . 23 ASP HB2 1 1
1 320 1 1 23 ASP HB3 H 14.790 -13.967 -13.803 1.00 . A A . 23 ASP HB3 1 1
1 321 1 1 23 ASP N N 13.513 -11.751 -12.825 1.00 . A A . 23 ASP N 1 1
1 322 1 1 23 ASP O O 15.493 -12.083 -10.332 1.00 . A A . 23 ASP O 1 1
1 323 1 1 23 ASP OD1 O 13.882 -16.111 -11.550 1.00 . A A . 23 ASP OD1 1 1
1 324 1 1 23 ASP OD2 O 15.903 -15.663 -12.252 1.00 . A A . 23 ASP OD2 1 1
1 325 1 1 24 GLY C C 18.351 -12.739 -10.540 1.00 . A A . 24 GLY C 1 1
1 326 1 1 24 GLY CA C 17.903 -12.215 -11.916 1.00 . A A . 24 GLY CA 1 1
1 327 1 1 24 GLY H H 16.358 -12.836 -13.240 1.00 . A A . 24 GLY H 1 1
1 328 1 1 24 GLY HA2 H 18.576 -12.608 -12.666 1.00 . A A . 24 GLY HA2 1 1
1 329 1 1 24 GLY HA3 H 17.999 -11.136 -11.926 1.00 . A A . 24 GLY HA3 1 1
1 330 1 1 24 GLY N N 16.517 -12.571 -12.310 1.00 . A A . 24 GLY N 1 1
1 331 1 1 24 GLY O O 18.979 -13.801 -10.433 1.00 . A A . 24 GLY O 1 1
1 332 1 1 25 SER C C 17.328 -11.487 -7.150 1.00 . A A . 25 SER C 1 1
1 333 1 1 25 SER CA C 18.298 -12.267 -8.089 1.00 . A A . 25 SER CA 1 1
1 334 1 1 25 SER CB C 19.779 -11.910 -7.787 1.00 . A A . 25 SER CB 1 1
1 335 1 1 25 SER H H 17.465 -11.180 -9.678 1.00 . A A . 25 SER H 1 1
1 336 1 1 25 SER HA H 18.148 -13.331 -7.923 1.00 . A A . 25 SER HA 1 1
1 337 1 1 25 SER HB2 H 19.989 -12.089 -6.739 1.00 . A A . 25 SER HB2 1 1
1 338 1 1 25 SER HB3 H 20.424 -12.538 -8.387 1.00 . A A . 25 SER HB3 1 1
1 339 1 1 25 SER HG H 21.016 -10.394 -7.947 1.00 . A A . 25 SER HG 1 1
1 340 1 1 25 SER N N 17.990 -11.973 -9.494 1.00 . A A . 25 SER N 1 1
1 341 1 1 25 SER O O 17.665 -11.216 -6.000 1.00 . A A . 25 SER O 1 1
1 342 1 1 25 SER OG O 20.072 -10.550 -8.085 1.00 . A A . 25 SER OG 1 1
1 343 1 1 26 CYS C C 13.662 -10.874 -7.143 1.00 . A A . 26 CYS C 1 1
1 344 1 1 26 CYS CA C 15.101 -10.368 -6.882 1.00 . A A . 26 CYS CA 1 1
1 345 1 1 26 CYS CB C 15.205 -8.859 -7.223 1.00 . A A . 26 CYS CB 1 1
1 346 1 1 26 CYS H H 15.858 -11.505 -8.514 1.00 . A A . 26 CYS H 1 1
1 347 1 1 26 CYS HA H 15.308 -10.499 -5.821 1.00 . A A . 26 CYS HA 1 1
1 348 1 1 26 CYS HB2 H 14.663 -8.294 -6.480 1.00 . A A . 26 CYS HB2 1 1
1 349 1 1 26 CYS HB3 H 16.244 -8.559 -7.195 1.00 . A A . 26 CYS HB3 1 1
1 350 1 1 26 CYS N N 16.104 -11.167 -7.641 1.00 . A A . 26 CYS N 1 1
1 351 1 1 26 CYS O O 12.839 -10.905 -6.222 1.00 . A A . 26 CYS O 1 1
1 352 1 1 26 CYS SG S 14.540 -8.374 -8.857 1.00 . A A . 26 CYS SG 1 1
1 353 1 1 27 ASN C C 10.878 -10.816 -8.637 1.00 . A A . 27 ASN C 1 1
1 354 1 1 27 ASN CA C 12.050 -11.799 -8.840 1.00 . A A . 27 ASN CA 1 1
1 355 1 1 27 ASN CB C 11.778 -13.166 -8.139 1.00 . A A . 27 ASN CB 1 1
1 356 1 1 27 ASN CG C 12.785 -14.265 -8.496 1.00 . A A . 27 ASN CG 1 1
1 357 1 1 27 ASN H H 14.028 -11.038 -9.126 1.00 . A A . 27 ASN H 1 1
1 358 1 1 27 ASN HA H 12.134 -11.973 -9.905 1.00 . A A . 27 ASN HA 1 1
1 359 1 1 27 ASN HB2 H 11.809 -13.027 -7.067 1.00 . A A . 27 ASN HB2 1 1
1 360 1 1 27 ASN HB3 H 10.788 -13.510 -8.417 1.00 . A A . 27 ASN HB3 1 1
1 361 1 1 27 ASN HD21 H 11.383 -15.662 -8.315 1.00 . A A . 27 ASN HD21 1 1
1 362 1 1 27 ASN HD22 H 12.958 -16.223 -8.748 1.00 . A A . 27 ASN HD22 1 1
1 363 1 1 27 ASN N N 13.356 -11.210 -8.421 1.00 . A A . 27 ASN N 1 1
1 364 1 1 27 ASN ND2 N 12.330 -15.509 -8.523 1.00 . A A . 27 ASN ND2 1 1
1 365 1 1 27 ASN O O 9.711 -11.221 -8.619 1.00 . A A . 27 ASN O 1 1
1 366 1 1 27 ASN OD1 O 13.960 -13.999 -8.747 1.00 . A A . 27 ASN OD1 1 1
1 367 1 1 28 GLN C C 9.494 -8.076 -9.605 1.00 . A A . 28 GLN C 1 1
1 368 1 1 28 GLN CA C 10.201 -8.460 -8.294 1.00 . A A . 28 GLN CA 1 1
1 369 1 1 28 GLN CB C 10.884 -7.227 -7.649 1.00 . A A . 28 GLN CB 1 1
1 370 1 1 28 GLN CD C 10.567 -8.019 -5.222 1.00 . A A . 28 GLN CD 1 1
1 371 1 1 28 GLN CG C 11.551 -7.525 -6.291 1.00 . A A . 28 GLN CG 1 1
1 372 1 1 28 GLN H H 12.136 -9.258 -8.582 1.00 . A A . 28 GLN H 1 1
1 373 1 1 28 GLN HA H 9.461 -8.847 -7.596 1.00 . A A . 28 GLN HA 1 1
1 374 1 1 28 GLN HB2 H 11.646 -6.855 -8.326 1.00 . A A . 28 GLN HB2 1 1
1 375 1 1 28 GLN HB3 H 10.140 -6.445 -7.501 1.00 . A A . 28 GLN HB3 1 1
1 376 1 1 28 GLN HE21 H 11.948 -9.220 -4.446 1.00 . A A . 28 GLN HE21 1 1
1 377 1 1 28 GLN HE22 H 10.404 -9.247 -3.674 1.00 . A A . 28 GLN HE22 1 1
1 378 1 1 28 GLN HG2 H 12.316 -8.281 -6.439 1.00 . A A . 28 GLN HG2 1 1
1 379 1 1 28 GLN HG3 H 12.022 -6.619 -5.930 1.00 . A A . 28 GLN HG3 1 1
1 380 1 1 28 GLN N N 11.197 -9.516 -8.521 1.00 . A A . 28 GLN N 1 1
1 381 1 1 28 GLN NE2 N 11.019 -8.919 -4.359 1.00 . A A . 28 GLN NE2 1 1
1 382 1 1 28 GLN O O 10.137 -7.954 -10.662 1.00 . A A . 28 GLN O 1 1
1 383 1 1 28 GLN OE1 O 9.403 -7.615 -5.191 1.00 . A A . 28 GLN OE1 1 1
1 384 1 1 29 TRP C C 7.243 -6.050 -10.830 1.00 . A A . 29 TRP C 1 1
1 385 1 1 29 TRP CA C 7.299 -7.572 -10.633 1.00 . A A . 29 TRP CA 1 1
1 386 1 1 29 TRP CB C 5.880 -8.141 -10.402 1.00 . A A . 29 TRP CB 1 1
1 387 1 1 29 TRP CD1 C 6.204 -10.610 -9.717 1.00 . A A . 29 TRP CD1 1 1
1 388 1 1 29 TRP CD2 C 5.194 -10.321 -11.695 1.00 . A A . 29 TRP CD2 1 1
1 389 1 1 29 TRP CE2 C 5.302 -11.699 -11.446 1.00 . A A . 29 TRP CE2 1 1
1 390 1 1 29 TRP CE3 C 4.599 -9.893 -12.888 1.00 . A A . 29 TRP CE3 1 1
1 391 1 1 29 TRP CG C 5.775 -9.638 -10.576 1.00 . A A . 29 TRP CG 1 1
1 392 1 1 29 TRP CH2 C 4.250 -12.213 -13.497 1.00 . A A . 29 TRP CH2 1 1
1 393 1 1 29 TRP CZ2 C 4.829 -12.658 -12.337 1.00 . A A . 29 TRP CZ2 1 1
1 394 1 1 29 TRP CZ3 C 4.131 -10.842 -13.775 1.00 . A A . 29 TRP CZ3 1 1
1 395 1 1 29 TRP H H 7.755 -8.019 -8.625 1.00 . A A . 29 TRP H 1 1
1 396 1 1 29 TRP HA H 7.718 -8.029 -11.528 1.00 . A A . 29 TRP HA 1 1
1 397 1 1 29 TRP HB2 H 5.556 -7.900 -9.393 1.00 . A A . 29 TRP HB2 1 1
1 398 1 1 29 TRP HB3 H 5.192 -7.678 -11.099 1.00 . A A . 29 TRP HB3 1 1
1 399 1 1 29 TRP HD1 H 6.691 -10.419 -8.772 1.00 . A A . 29 TRP HD1 1 1
1 400 1 1 29 TRP HE1 H 6.122 -12.705 -9.799 1.00 . A A . 29 TRP HE1 1 1
1 401 1 1 29 TRP HE3 H 4.500 -8.843 -13.116 1.00 . A A . 29 TRP HE3 1 1
1 402 1 1 29 TRP HH2 H 3.871 -12.924 -14.221 1.00 . A A . 29 TRP HH2 1 1
1 403 1 1 29 TRP HZ2 H 4.915 -13.720 -12.135 1.00 . A A . 29 TRP HZ2 1 1
1 404 1 1 29 TRP HZ3 H 3.667 -10.531 -14.702 1.00 . A A . 29 TRP HZ3 1 1
1 405 1 1 29 TRP N N 8.167 -7.910 -9.506 1.00 . A A . 29 TRP N 1 1
1 406 1 1 29 TRP NE1 N 5.915 -11.848 -10.231 1.00 . A A . 29 TRP NE1 1 1
1 407 1 1 29 TRP O O 6.999 -5.286 -9.882 1.00 . A A . 29 TRP O 1 1
1 408 1 1 30 PHE C C 6.595 -4.099 -13.743 1.00 . A A . 30 PHE C 1 1
1 409 1 1 30 PHE CA C 7.469 -4.229 -12.493 1.00 . A A . 30 PHE CA 1 1
1 410 1 1 30 PHE CB C 8.901 -3.721 -12.812 1.00 . A A . 30 PHE CB 1 1
1 411 1 1 30 PHE CD1 C 9.749 -3.130 -10.500 1.00 . A A . 30 PHE CD1 1 1
1 412 1 1 30 PHE CD2 C 10.958 -4.776 -11.751 1.00 . A A . 30 PHE CD2 1 1
1 413 1 1 30 PHE CE1 C 10.637 -3.274 -9.457 1.00 . A A . 30 PHE CE1 1 1
1 414 1 1 30 PHE CE2 C 11.849 -4.916 -10.703 1.00 . A A . 30 PHE CE2 1 1
1 415 1 1 30 PHE CG C 9.891 -3.878 -11.666 1.00 . A A . 30 PHE CG 1 1
1 416 1 1 30 PHE CZ C 11.686 -4.166 -9.557 1.00 . A A . 30 PHE CZ 1 1
1 417 1 1 30 PHE H H 7.700 -6.306 -12.741 1.00 . A A . 30 PHE H 1 1
1 418 1 1 30 PHE HA H 7.042 -3.624 -11.689 1.00 . A A . 30 PHE HA 1 1
1 419 1 1 30 PHE HB2 H 9.287 -4.258 -13.673 1.00 . A A . 30 PHE HB2 1 1
1 420 1 1 30 PHE HB3 H 8.855 -2.666 -13.057 1.00 . A A . 30 PHE HB3 1 1
1 421 1 1 30 PHE HD1 H 8.932 -2.427 -10.413 1.00 . A A . 30 PHE HD1 1 1
1 422 1 1 30 PHE HD2 H 11.090 -5.365 -12.649 1.00 . A A . 30 PHE HD2 1 1
1 423 1 1 30 PHE HE1 H 10.512 -2.686 -8.558 1.00 . A A . 30 PHE HE1 1 1
1 424 1 1 30 PHE HE2 H 12.674 -5.616 -10.780 1.00 . A A . 30 PHE HE2 1 1
1 425 1 1 30 PHE HZ H 12.381 -4.274 -8.732 1.00 . A A . 30 PHE HZ 1 1
1 426 1 1 30 PHE N N 7.495 -5.634 -12.071 1.00 . A A . 30 PHE N 1 1
1 427 1 1 30 PHE O O 6.602 -4.976 -14.596 1.00 . A A . 30 PHE O 1 1
1 428 1 1 31 HIS C C 6.184 -2.205 -16.119 1.00 . A A . 31 HIS C 1 1
1 429 1 1 31 HIS CA C 5.129 -2.599 -15.066 1.00 . A A . 31 HIS CA 1 1
1 430 1 1 31 HIS CB C 4.097 -1.428 -14.789 1.00 . A A . 31 HIS CB 1 1
1 431 1 1 31 HIS CD2 C 4.378 0.042 -12.697 1.00 . A A . 31 HIS CD2 1 1
1 432 1 1 31 HIS CE1 C 3.987 -1.420 -11.190 1.00 . A A . 31 HIS CE1 1 1
1 433 1 1 31 HIS CG C 3.955 -1.054 -13.334 1.00 . A A . 31 HIS CG 1 1
1 434 1 1 31 HIS H H 5.815 -2.409 -13.058 1.00 . A A . 31 HIS H 1 1
1 435 1 1 31 HIS HA H 4.593 -3.473 -15.423 1.00 . A A . 31 HIS HA 1 1
1 436 1 1 31 HIS HB2 H 4.389 -0.541 -15.331 1.00 . A A . 31 HIS HB2 1 1
1 437 1 1 31 HIS HB3 H 3.128 -1.719 -15.139 1.00 . A A . 31 HIS HB3 1 1
1 438 1 1 31 HIS HD1 H 3.327 -2.882 -12.506 1.00 . A A . 31 HIS HD1 1 1
1 439 1 1 31 HIS HD2 H 4.620 0.982 -13.172 1.00 . A A . 31 HIS HD2 1 1
1 440 1 1 31 HIS HE1 H 3.856 -1.914 -10.235 1.00 . A A . 31 HIS HE1 1 1
1 441 1 1 31 HIS N N 5.858 -2.991 -13.834 1.00 . A A . 31 HIS N 1 1
1 442 1 1 31 HIS ND1 N 3.681 -1.976 -12.364 1.00 . A A . 31 HIS ND1 1 1
1 443 1 1 31 HIS NE2 N 4.445 -0.174 -11.336 1.00 . A A . 31 HIS NE2 1 1
1 444 1 1 31 HIS O O 7.215 -1.614 -15.757 1.00 . A A . 31 HIS O 1 1
1 445 1 1 32 GLN C C 7.224 -0.749 -18.553 1.00 . A A . 32 GLN C 1 1
1 446 1 1 32 GLN CA C 6.894 -2.256 -18.503 1.00 . A A . 32 GLN CA 1 1
1 447 1 1 32 GLN CB C 6.309 -2.706 -19.864 1.00 . A A . 32 GLN CB 1 1
1 448 1 1 32 GLN CD C 5.501 -4.591 -21.371 1.00 . A A . 32 GLN CD 1 1
1 449 1 1 32 GLN CG C 6.058 -4.217 -19.997 1.00 . A A . 32 GLN CG 1 1
1 450 1 1 32 GLN H H 5.135 -3.066 -17.606 1.00 . A A . 32 GLN H 1 1
1 451 1 1 32 GLN HA H 7.812 -2.809 -18.316 1.00 . A A . 32 GLN HA 1 1
1 452 1 1 32 GLN HB2 H 5.367 -2.195 -20.021 1.00 . A A . 32 GLN HB2 1 1
1 453 1 1 32 GLN HB3 H 6.999 -2.408 -20.655 1.00 . A A . 32 GLN HB3 1 1
1 454 1 1 32 GLN HE21 H 3.652 -4.321 -20.736 1.00 . A A . 32 GLN HE21 1 1
1 455 1 1 32 GLN HE22 H 3.815 -4.786 -22.389 1.00 . A A . 32 GLN HE22 1 1
1 456 1 1 32 GLN HG2 H 6.993 -4.750 -19.842 1.00 . A A . 32 GLN HG2 1 1
1 457 1 1 32 GLN HG3 H 5.346 -4.530 -19.236 1.00 . A A . 32 GLN HG3 1 1
1 458 1 1 32 GLN N N 5.956 -2.568 -17.395 1.00 . A A . 32 GLN N 1 1
1 459 1 1 32 GLN NE2 N 4.192 -4.564 -21.512 1.00 . A A . 32 GLN NE2 1 1
1 460 1 1 32 GLN O O 8.375 -0.369 -18.753 1.00 . A A . 32 GLN O 1 1
1 461 1 1 32 GLN OE1 O 6.243 -4.875 -22.303 1.00 . A A . 32 GLN OE1 1 1
1 462 1 1 33 VAL C C 7.222 2.040 -17.147 1.00 . A A . 33 VAL C 1 1
1 463 1 1 33 VAL CA C 6.329 1.554 -18.318 1.00 . A A . 33 VAL CA 1 1
1 464 1 1 33 VAL CB C 4.914 2.259 -18.272 1.00 . A A . 33 VAL CB 1 1
1 465 1 1 33 VAL CG1 C 4.067 1.870 -19.511 1.00 . A A . 33 VAL CG1 1 1
1 466 1 1 33 VAL CG2 C 4.143 1.959 -16.949 1.00 . A A . 33 VAL CG2 1 1
1 467 1 1 33 VAL H H 5.317 -0.302 -18.168 1.00 . A A . 33 VAL H 1 1
1 468 1 1 33 VAL HA H 6.811 1.841 -19.247 1.00 . A A . 33 VAL HA 1 1
1 469 1 1 33 VAL HB H 5.081 3.333 -18.320 1.00 . A A . 33 VAL HB 1 1
1 470 1 1 33 VAL HG11 H 3.902 0.797 -19.528 1.00 . A A . 33 VAL HG11 1 1
1 471 1 1 33 VAL HG12 H 4.586 2.162 -20.414 1.00 . A A . 33 VAL HG12 1 1
1 472 1 1 33 VAL HG13 H 3.107 2.375 -19.477 1.00 . A A . 33 VAL HG13 1 1
1 473 1 1 33 VAL HG21 H 4.726 2.306 -16.100 1.00 . A A . 33 VAL HG21 1 1
1 474 1 1 33 VAL HG22 H 3.975 0.894 -16.846 1.00 . A A . 33 VAL HG22 1 1
1 475 1 1 33 VAL HG23 H 3.186 2.471 -16.954 1.00 . A A . 33 VAL HG23 1 1
1 476 1 1 33 VAL N N 6.197 0.087 -18.329 1.00 . A A . 33 VAL N 1 1
1 477 1 1 33 VAL O O 8.029 2.958 -17.318 1.00 . A A . 33 VAL O 1 1
1 478 1 1 34 CYS C C 9.303 1.812 -14.883 1.00 . A A . 34 CYS C 1 1
1 479 1 1 34 CYS CA C 7.776 1.755 -14.712 1.00 . A A . 34 CYS CA 1 1
1 480 1 1 34 CYS CB C 7.434 0.719 -13.621 1.00 . A A . 34 CYS CB 1 1
1 481 1 1 34 CYS H H 6.475 0.595 -15.964 1.00 . A A . 34 CYS H 1 1
1 482 1 1 34 CYS HA H 7.407 2.731 -14.404 1.00 . A A . 34 CYS HA 1 1
1 483 1 1 34 CYS HB2 H 6.389 0.495 -13.686 1.00 . A A . 34 CYS HB2 1 1
1 484 1 1 34 CYS HB3 H 7.986 -0.201 -13.797 1.00 . A A . 34 CYS HB3 1 1
1 485 1 1 34 CYS N N 7.084 1.374 -15.979 1.00 . A A . 34 CYS N 1 1
1 486 1 1 34 CYS O O 9.952 2.800 -14.533 1.00 . A A . 34 CYS O 1 1
1 487 1 1 34 CYS SG S 7.743 1.222 -11.900 1.00 . A A . 34 CYS SG 1 1
1 488 1 1 35 VAL C C 11.730 0.650 -17.091 1.00 . A A . 35 VAL C 1 1
1 489 1 1 35 VAL CA C 11.302 0.528 -15.610 1.00 . A A . 35 VAL CA 1 1
1 490 1 1 35 VAL CB C 11.723 -0.861 -14.989 1.00 . A A . 35 VAL CB 1 1
1 491 1 1 35 VAL CG1 C 11.603 -0.837 -13.438 1.00 . A A . 35 VAL CG1 1 1
1 492 1 1 35 VAL CG2 C 10.895 -2.024 -15.598 1.00 . A A . 35 VAL CG2 1 1
1 493 1 1 35 VAL H H 9.249 0.045 -15.809 1.00 . A A . 35 VAL H 1 1
1 494 1 1 35 VAL HA H 11.820 1.313 -15.057 1.00 . A A . 35 VAL HA 1 1
1 495 1 1 35 VAL HB H 12.768 -1.035 -15.234 1.00 . A A . 35 VAL HB 1 1
1 496 1 1 35 VAL HG11 H 11.912 -1.793 -13.030 1.00 . A A . 35 VAL HG11 1 1
1 497 1 1 35 VAL HG12 H 10.576 -0.644 -13.149 1.00 . A A . 35 VAL HG12 1 1
1 498 1 1 35 VAL HG13 H 12.237 -0.058 -13.036 1.00 . A A . 35 VAL HG13 1 1
1 499 1 1 35 VAL HG21 H 11.045 -2.054 -16.673 1.00 . A A . 35 VAL HG21 1 1
1 500 1 1 35 VAL HG22 H 9.843 -1.877 -15.394 1.00 . A A . 35 VAL HG22 1 1
1 501 1 1 35 VAL HG23 H 11.212 -2.972 -15.173 1.00 . A A . 35 VAL HG23 1 1
1 502 1 1 35 VAL N N 9.849 0.731 -15.454 1.00 . A A . 35 VAL N 1 1
1 503 1 1 35 VAL O O 12.899 0.419 -17.424 1.00 . A A . 35 VAL O 1 1
1 504 1 1 36 GLY C C 11.598 0.146 -20.164 1.00 . A A . 36 GLY C 1 1
1 505 1 1 36 GLY CA C 11.016 1.327 -19.380 1.00 . A A . 36 GLY CA 1 1
1 506 1 1 36 GLY H H 9.849 1.127 -17.625 1.00 . A A . 36 GLY H 1 1
1 507 1 1 36 GLY HA2 H 10.076 1.614 -19.837 1.00 . A A . 36 GLY HA2 1 1
1 508 1 1 36 GLY HA3 H 11.692 2.172 -19.450 1.00 . A A . 36 GLY HA3 1 1
1 509 1 1 36 GLY N N 10.764 1.036 -17.960 1.00 . A A . 36 GLY N 1 1
1 510 1 1 36 GLY O O 12.638 0.283 -20.816 1.00 . A A . 36 GLY O 1 1
1 511 1 1 37 VAL C C 11.091 -2.144 -22.262 1.00 . A A . 37 VAL C 1 1
1 512 1 1 37 VAL CA C 11.372 -2.249 -20.757 1.00 . A A . 37 VAL CA 1 1
1 513 1 1 37 VAL CB C 10.653 -3.536 -20.196 1.00 . A A . 37 VAL CB 1 1
1 514 1 1 37 VAL CG1 C 11.322 -4.835 -20.707 1.00 . A A . 37 VAL CG1 1 1
1 515 1 1 37 VAL CG2 C 10.599 -3.524 -18.667 1.00 . A A . 37 VAL CG2 1 1
1 516 1 1 37 VAL H H 10.097 -1.036 -19.567 1.00 . A A . 37 VAL H 1 1
1 517 1 1 37 VAL HA H 12.442 -2.354 -20.593 1.00 . A A . 37 VAL HA 1 1
1 518 1 1 37 VAL HB H 9.621 -3.532 -20.555 1.00 . A A . 37 VAL HB 1 1
1 519 1 1 37 VAL HG11 H 12.353 -4.870 -20.371 1.00 . A A . 37 VAL HG11 1 1
1 520 1 1 37 VAL HG12 H 11.297 -4.862 -21.788 1.00 . A A . 37 VAL HG12 1 1
1 521 1 1 37 VAL HG13 H 10.790 -5.692 -20.316 1.00 . A A . 37 VAL HG13 1 1
1 522 1 1 37 VAL HG21 H 10.065 -2.645 -18.326 1.00 . A A . 37 VAL HG21 1 1
1 523 1 1 37 VAL HG22 H 11.604 -3.511 -18.261 1.00 . A A . 37 VAL HG22 1 1
1 524 1 1 37 VAL HG23 H 10.086 -4.407 -18.316 1.00 . A A . 37 VAL HG23 1 1
1 525 1 1 37 VAL N N 10.927 -1.015 -20.084 1.00 . A A . 37 VAL N 1 1
1 526 1 1 37 VAL O O 9.930 -1.969 -22.659 1.00 . A A . 37 VAL O 1 1
1 527 1 1 38 SER C C 11.258 -3.504 -24.988 1.00 . A A . 38 SER C 1 1
1 528 1 1 38 SER CA C 12.030 -2.235 -24.547 1.00 . A A . 38 SER CA 1 1
1 529 1 1 38 SER CB C 13.431 -2.200 -25.185 1.00 . A A . 38 SER CB 1 1
1 530 1 1 38 SER H H 13.050 -2.258 -22.684 1.00 . A A . 38 SER H 1 1
1 531 1 1 38 SER HA H 11.476 -1.348 -24.849 1.00 . A A . 38 SER HA 1 1
1 532 1 1 38 SER HB2 H 13.981 -3.088 -24.901 1.00 . A A . 38 SER HB2 1 1
1 533 1 1 38 SER HB3 H 13.345 -2.163 -26.263 1.00 . A A . 38 SER HB3 1 1
1 534 1 1 38 SER HG H 14.552 -0.633 -25.521 1.00 . A A . 38 SER HG 1 1
1 535 1 1 38 SER N N 12.153 -2.217 -23.081 1.00 . A A . 38 SER N 1 1
1 536 1 1 38 SER O O 11.521 -4.582 -24.449 1.00 . A A . 38 SER O 1 1
1 537 1 1 38 SER OG O 14.157 -1.063 -24.753 1.00 . A A . 38 SER OG 1 1
1 538 1 1 39 PRO C C 10.177 -5.764 -26.893 1.00 . A A . 39 PRO C 1 1
1 539 1 1 39 PRO CA C 9.405 -4.524 -26.372 1.00 . A A . 39 PRO CA 1 1
1 540 1 1 39 PRO CB C 8.488 -3.911 -27.476 1.00 . A A . 39 PRO CB 1 1
1 541 1 1 39 PRO CD C 9.886 -2.138 -26.656 1.00 . A A . 39 PRO CD 1 1
1 542 1 1 39 PRO CG C 9.172 -2.643 -27.887 1.00 . A A . 39 PRO CG 1 1
1 543 1 1 39 PRO HA H 8.786 -4.842 -25.538 1.00 . A A . 39 PRO HA 1 1
1 544 1 1 39 PRO HB2 H 8.382 -4.596 -28.313 1.00 . A A . 39 PRO HB2 1 1
1 545 1 1 39 PRO HB3 H 7.503 -3.713 -27.062 1.00 . A A . 39 PRO HB3 1 1
1 546 1 1 39 PRO HD2 H 10.759 -1.557 -26.939 1.00 . A A . 39 PRO HD2 1 1
1 547 1 1 39 PRO HD3 H 9.220 -1.542 -26.042 1.00 . A A . 39 PRO HD3 1 1
1 548 1 1 39 PRO HG2 H 9.886 -2.846 -28.684 1.00 . A A . 39 PRO HG2 1 1
1 549 1 1 39 PRO HG3 H 8.443 -1.919 -28.229 1.00 . A A . 39 PRO HG3 1 1
1 550 1 1 39 PRO N N 10.274 -3.388 -25.946 1.00 . A A . 39 PRO N 1 1
1 551 1 1 39 PRO O O 9.596 -6.847 -26.982 1.00 . A A . 39 PRO O 1 1
1 552 1 1 40 GLU C C 12.654 -7.585 -26.336 1.00 . A A . 40 GLU C 1 1
1 553 1 1 40 GLU CA C 12.352 -6.744 -27.591 1.00 . A A . 40 GLU CA 1 1
1 554 1 1 40 GLU CB C 13.695 -6.273 -28.234 1.00 . A A . 40 GLU CB 1 1
1 555 1 1 40 GLU CD C 13.633 -3.761 -28.824 1.00 . A A . 40 GLU CD 1 1
1 556 1 1 40 GLU CG C 13.576 -5.206 -29.354 1.00 . A A . 40 GLU CG 1 1
1 557 1 1 40 GLU H H 11.863 -4.706 -27.201 1.00 . A A . 40 GLU H 1 1
1 558 1 1 40 GLU HA H 11.816 -7.358 -28.309 1.00 . A A . 40 GLU HA 1 1
1 559 1 1 40 GLU HB2 H 14.333 -5.869 -27.453 1.00 . A A . 40 GLU HB2 1 1
1 560 1 1 40 GLU HB3 H 14.192 -7.142 -28.654 1.00 . A A . 40 GLU HB3 1 1
1 561 1 1 40 GLU HG2 H 14.388 -5.350 -30.064 1.00 . A A . 40 GLU HG2 1 1
1 562 1 1 40 GLU HG3 H 12.639 -5.352 -29.880 1.00 . A A . 40 GLU HG3 1 1
1 563 1 1 40 GLU N N 11.481 -5.609 -27.216 1.00 . A A . 40 GLU N 1 1
1 564 1 1 40 GLU O O 12.441 -8.795 -26.317 1.00 . A A . 40 GLU O 1 1
1 565 1 1 40 GLU OE1 O 14.752 -3.235 -28.628 1.00 . A A . 40 GLU OE1 1 1
1 566 1 1 40 GLU OE2 O 12.571 -3.140 -28.599 1.00 . A A . 40 GLU OE2 1 1
1 567 1 1 41 MET C C 12.236 -8.027 -23.263 1.00 . A A . 41 MET C 1 1
1 568 1 1 41 MET CA C 13.493 -7.500 -23.979 1.00 . A A . 41 MET CA 1 1
1 569 1 1 41 MET CB C 14.240 -6.470 -23.069 1.00 . A A . 41 MET CB 1 1
1 570 1 1 41 MET CE C 16.960 -4.420 -25.559 1.00 . A A . 41 MET CE 1 1
1 571 1 1 41 MET CG C 15.556 -5.923 -23.655 1.00 . A A . 41 MET CG 1 1
1 572 1 1 41 MET H H 13.235 -5.916 -25.384 1.00 . A A . 41 MET H 1 1
1 573 1 1 41 MET HA H 14.157 -8.336 -24.177 1.00 . A A . 41 MET HA 1 1
1 574 1 1 41 MET HB2 H 13.584 -5.627 -22.879 1.00 . A A . 41 MET HB2 1 1
1 575 1 1 41 MET HB3 H 14.468 -6.946 -22.119 1.00 . A A . 41 MET HB3 1 1
1 576 1 1 41 MET HE1 H 17.625 -5.262 -25.674 1.00 . A A . 41 MET HE1 1 1
1 577 1 1 41 MET HE2 H 17.308 -3.793 -24.749 1.00 . A A . 41 MET HE2 1 1
1 578 1 1 41 MET HE3 H 16.942 -3.849 -26.475 1.00 . A A . 41 MET HE3 1 1
1 579 1 1 41 MET HG2 H 16.014 -5.259 -22.930 1.00 . A A . 41 MET HG2 1 1
1 580 1 1 41 MET HG3 H 16.226 -6.753 -23.846 1.00 . A A . 41 MET HG3 1 1
1 581 1 1 41 MET N N 13.129 -6.890 -25.281 1.00 . A A . 41 MET N 1 1
1 582 1 1 41 MET O O 12.282 -9.049 -22.582 1.00 . A A . 41 MET O 1 1
1 583 1 1 41 MET SD S 15.306 -5.007 -25.196 1.00 . A A . 41 MET SD 1 1
1 584 1 1 42 ALA C C 9.206 -8.914 -23.546 1.00 . A A . 42 ALA C 1 1
1 585 1 1 42 ALA CA C 9.800 -7.656 -22.879 1.00 . A A . 42 ALA CA 1 1
1 586 1 1 42 ALA CB C 8.849 -6.459 -23.030 1.00 . A A . 42 ALA CB 1 1
1 587 1 1 42 ALA H H 11.164 -6.541 -24.051 1.00 . A A . 42 ALA H 1 1
1 588 1 1 42 ALA HA H 9.938 -7.846 -21.817 1.00 . A A . 42 ALA HA 1 1
1 589 1 1 42 ALA HB1 H 8.666 -6.268 -24.081 1.00 . A A . 42 ALA HB1 1 1
1 590 1 1 42 ALA HB2 H 9.296 -5.579 -22.585 1.00 . A A . 42 ALA HB2 1 1
1 591 1 1 42 ALA HB3 H 7.907 -6.666 -22.534 1.00 . A A . 42 ALA HB3 1 1
1 592 1 1 42 ALA N N 11.112 -7.319 -23.468 1.00 . A A . 42 ALA N 1 1
1 593 1 1 42 ALA O O 8.570 -9.739 -22.881 1.00 . A A . 42 ALA O 1 1
1 594 1 1 43 GLU C C 9.871 -11.446 -25.156 1.00 . A A . 43 GLU C 1 1
1 595 1 1 43 GLU CA C 9.056 -10.239 -25.660 1.00 . A A . 43 GLU CA 1 1
1 596 1 1 43 GLU CB C 9.289 -9.966 -27.185 1.00 . A A . 43 GLU CB 1 1
1 597 1 1 43 GLU CD C 9.362 -12.343 -28.267 1.00 . A A . 43 GLU CD 1 1
1 598 1 1 43 GLU CG C 8.654 -10.974 -28.183 1.00 . A A . 43 GLU CG 1 1
1 599 1 1 43 GLU H H 9.882 -8.301 -25.338 1.00 . A A . 43 GLU H 1 1
1 600 1 1 43 GLU HA H 8.003 -10.429 -25.489 1.00 . A A . 43 GLU HA 1 1
1 601 1 1 43 GLU HB2 H 8.875 -8.990 -27.414 1.00 . A A . 43 GLU HB2 1 1
1 602 1 1 43 GLU HB3 H 10.360 -9.925 -27.375 1.00 . A A . 43 GLU HB3 1 1
1 603 1 1 43 GLU HG2 H 7.620 -11.126 -27.897 1.00 . A A . 43 GLU HG2 1 1
1 604 1 1 43 GLU HG3 H 8.664 -10.526 -29.176 1.00 . A A . 43 GLU HG3 1 1
1 605 1 1 43 GLU N N 9.441 -9.042 -24.872 1.00 . A A . 43 GLU N 1 1
1 606 1 1 43 GLU O O 9.328 -12.530 -24.909 1.00 . A A . 43 GLU O 1 1
1 607 1 1 43 GLU OE1 O 10.519 -12.393 -28.734 1.00 . A A . 43 GLU OE1 1 1
1 608 1 1 43 GLU OE2 O 8.760 -13.373 -27.875 1.00 . A A . 43 GLU OE2 1 1
1 609 1 1 44 LYS C C 11.870 -12.486 -22.926 1.00 . A A . 44 LYS C 1 1
1 610 1 1 44 LYS CA C 12.117 -12.218 -24.425 1.00 . A A . 44 LYS CA 1 1
1 611 1 1 44 LYS CB C 13.575 -11.746 -24.623 1.00 . A A . 44 LYS CB 1 1
1 612 1 1 44 LYS CD C 15.481 -11.194 -26.258 1.00 . A A . 44 LYS CD 1 1
1 613 1 1 44 LYS CE C 16.491 -12.129 -25.568 1.00 . A A . 44 LYS CE 1 1
1 614 1 1 44 LYS CG C 14.024 -11.671 -26.099 1.00 . A A . 44 LYS CG 1 1
1 615 1 1 44 LYS H H 11.528 -10.332 -25.195 1.00 . A A . 44 LYS H 1 1
1 616 1 1 44 LYS HA H 11.976 -13.141 -24.975 1.00 . A A . 44 LYS HA 1 1
1 617 1 1 44 LYS HB2 H 13.685 -10.761 -24.180 1.00 . A A . 44 LYS HB2 1 1
1 618 1 1 44 LYS HB3 H 14.238 -12.434 -24.102 1.00 . A A . 44 LYS HB3 1 1
1 619 1 1 44 LYS HD2 H 15.716 -11.149 -27.316 1.00 . A A . 44 LYS HD2 1 1
1 620 1 1 44 LYS HD3 H 15.571 -10.199 -25.834 1.00 . A A . 44 LYS HD3 1 1
1 621 1 1 44 LYS HE2 H 16.246 -12.210 -24.517 1.00 . A A . 44 LYS HE2 1 1
1 622 1 1 44 LYS HE3 H 16.435 -13.110 -26.026 1.00 . A A . 44 LYS HE3 1 1
1 623 1 1 44 LYS HG2 H 13.931 -12.654 -26.544 1.00 . A A . 44 LYS HG2 1 1
1 624 1 1 44 LYS HG3 H 13.370 -10.982 -26.626 1.00 . A A . 44 LYS HG3 1 1
1 625 1 1 44 LYS HZ1 H 18.151 -11.555 -26.692 1.00 . A A . 44 LYS HZ1 1 1
1 626 1 1 44 LYS HZ2 H 18.541 -12.278 -25.209 1.00 . A A . 44 LYS HZ2 1 1
1 627 1 1 44 LYS HZ3 H 17.960 -10.687 -25.250 1.00 . A A . 44 LYS HZ3 1 1
1 628 1 1 44 LYS N N 11.180 -11.214 -24.968 1.00 . A A . 44 LYS N 1 1
1 629 1 1 44 LYS NZ N 17.881 -11.626 -25.688 1.00 . A A . 44 LYS NZ 1 1
1 630 1 1 44 LYS O O 12.407 -13.458 -22.378 1.00 . A A . 44 LYS O 1 1
1 631 1 1 45 GLU C C 12.053 -11.423 -19.959 1.00 . A A . 45 GLU C 1 1
1 632 1 1 45 GLU CA C 10.779 -11.618 -20.814 1.00 . A A . 45 GLU CA 1 1
1 633 1 1 45 GLU CB C 10.062 -12.946 -20.456 1.00 . A A . 45 GLU CB 1 1
1 634 1 1 45 GLU CD C 8.282 -14.676 -21.084 1.00 . A A . 45 GLU CD 1 1
1 635 1 1 45 GLU CG C 8.847 -13.272 -21.346 1.00 . A A . 45 GLU CG 1 1
1 636 1 1 45 GLU H H 10.747 -10.820 -22.789 1.00 . A A . 45 GLU H 1 1
1 637 1 1 45 GLU HA H 10.108 -10.790 -20.614 1.00 . A A . 45 GLU HA 1 1
1 638 1 1 45 GLU HB2 H 10.775 -13.760 -20.550 1.00 . A A . 45 GLU HB2 1 1
1 639 1 1 45 GLU HB3 H 9.732 -12.891 -19.426 1.00 . A A . 45 GLU HB3 1 1
1 640 1 1 45 GLU HG2 H 8.078 -12.528 -21.166 1.00 . A A . 45 GLU HG2 1 1
1 641 1 1 45 GLU HG3 H 9.152 -13.210 -22.389 1.00 . A A . 45 GLU HG3 1 1
1 642 1 1 45 GLU N N 11.101 -11.574 -22.270 1.00 . A A . 45 GLU N 1 1
1 643 1 1 45 GLU O O 12.053 -11.614 -18.738 1.00 . A A . 45 GLU O 1 1
1 644 1 1 45 GLU OE1 O 8.926 -15.672 -21.491 1.00 . A A . 45 GLU OE1 1 1
1 645 1 1 45 GLU OE2 O 7.205 -14.798 -20.466 1.00 . A A . 45 GLU OE2 1 1
1 646 1 1 46 ASP C C 14.798 -9.467 -19.753 1.00 . A A . 46 ASP C 1 1
1 647 1 1 46 ASP CA C 14.471 -10.922 -20.118 1.00 . A A . 46 ASP CA 1 1
1 648 1 1 46 ASP CB C 15.450 -11.477 -21.188 1.00 . A A . 46 ASP CB 1 1
1 649 1 1 46 ASP CG C 16.895 -11.599 -20.679 1.00 . A A . 46 ASP CG 1 1
1 650 1 1 46 ASP H H 12.965 -10.690 -21.552 1.00 . A A . 46 ASP H 1 1
1 651 1 1 46 ASP HA H 14.540 -11.542 -19.223 1.00 . A A . 46 ASP HA 1 1
1 652 1 1 46 ASP HB2 H 15.114 -12.465 -21.502 1.00 . A A . 46 ASP HB2 1 1
1 653 1 1 46 ASP HB3 H 15.429 -10.823 -22.059 1.00 . A A . 46 ASP HB3 1 1
1 654 1 1 46 ASP N N 13.116 -10.992 -20.640 1.00 . A A . 46 ASP N 1 1
1 655 1 1 46 ASP O O 15.216 -8.673 -20.608 1.00 . A A . 46 ASP O 1 1
1 656 1 1 46 ASP OD1 O 17.160 -12.498 -19.851 1.00 . A A . 46 ASP OD1 1 1
1 657 1 1 46 ASP OD2 O 17.768 -10.817 -21.113 1.00 . A A . 46 ASP OD2 1 1
1 658 1 1 47 TYR C C 15.551 -7.999 -16.578 1.00 . A A . 47 TYR C 1 1
1 659 1 1 47 TYR CA C 14.854 -7.799 -17.930 1.00 . A A . 47 TYR CA 1 1
1 660 1 1 47 TYR CB C 13.580 -6.914 -17.785 1.00 . A A . 47 TYR CB 1 1
1 661 1 1 47 TYR CD1 C 14.280 -4.513 -18.333 1.00 . A A . 47 TYR CD1 1 1
1 662 1 1 47 TYR CD2 C 13.858 -5.060 -16.039 1.00 . A A . 47 TYR CD2 1 1
1 663 1 1 47 TYR CE1 C 14.602 -3.218 -17.963 1.00 . A A . 47 TYR CE1 1 1
1 664 1 1 47 TYR CE2 C 14.176 -3.767 -15.672 1.00 . A A . 47 TYR CE2 1 1
1 665 1 1 47 TYR CG C 13.899 -5.466 -17.377 1.00 . A A . 47 TYR CG 1 1
1 666 1 1 47 TYR CZ C 14.549 -2.853 -16.635 1.00 . A A . 47 TYR CZ 1 1
1 667 1 1 47 TYR H H 14.092 -9.775 -17.911 1.00 . A A . 47 TYR H 1 1
1 668 1 1 47 TYR HA H 15.546 -7.304 -18.609 1.00 . A A . 47 TYR HA 1 1
1 669 1 1 47 TYR HB2 H 13.053 -6.887 -18.732 1.00 . A A . 47 TYR HB2 1 1
1 670 1 1 47 TYR HB3 H 12.921 -7.345 -17.036 1.00 . A A . 47 TYR HB3 1 1
1 671 1 1 47 TYR HD1 H 14.320 -4.797 -19.375 1.00 . A A . 47 TYR HD1 1 1
1 672 1 1 47 TYR HD2 H 13.565 -5.779 -15.279 1.00 . A A . 47 TYR HD2 1 1
1 673 1 1 47 TYR HE1 H 14.895 -2.497 -18.716 1.00 . A A . 47 TYR HE1 1 1
1 674 1 1 47 TYR HE2 H 14.136 -3.476 -14.629 1.00 . A A . 47 TYR HE2 1 1
1 675 1 1 47 TYR HH H 14.453 -0.945 -16.869 1.00 . A A . 47 TYR HH 1 1
1 676 1 1 47 TYR N N 14.531 -9.117 -18.490 1.00 . A A . 47 TYR N 1 1
1 677 1 1 47 TYR O O 14.917 -8.395 -15.594 1.00 . A A . 47 TYR O 1 1
1 678 1 1 47 TYR OH O 14.876 -1.567 -16.266 1.00 . A A . 47 TYR OH 1 1
1 679 1 1 48 ILE C C 17.930 -6.414 -14.840 1.00 . A A . 48 ILE C 1 1
1 680 1 1 48 ILE CA C 17.702 -7.850 -15.363 1.00 . A A . 48 ILE CA 1 1
1 681 1 1 48 ILE CB C 19.084 -8.589 -15.669 1.00 . A A . 48 ILE CB 1 1
1 682 1 1 48 ILE CD1 C 18.269 -10.355 -17.438 1.00 . A A . 48 ILE CD1 1 1
1 683 1 1 48 ILE CG1 C 18.880 -10.104 -16.067 1.00 . A A . 48 ILE CG1 1 1
1 684 1 1 48 ILE CG2 C 20.062 -8.489 -14.478 1.00 . A A . 48 ILE CG2 1 1
1 685 1 1 48 ILE H H 17.293 -7.500 -17.405 1.00 . A A . 48 ILE H 1 1
1 686 1 1 48 ILE HA H 17.165 -8.420 -14.602 1.00 . A A . 48 ILE HA 1 1
1 687 1 1 48 ILE HB H 19.551 -8.075 -16.503 1.00 . A A . 48 ILE HB 1 1
1 688 1 1 48 ILE HD11 H 18.184 -11.420 -17.602 1.00 . A A . 48 ILE HD11 1 1
1 689 1 1 48 ILE HD12 H 18.899 -9.925 -18.202 1.00 . A A . 48 ILE HD12 1 1
1 690 1 1 48 ILE HD13 H 17.285 -9.907 -17.489 1.00 . A A . 48 ILE HD13 1 1
1 691 1 1 48 ILE HG12 H 19.838 -10.604 -16.066 1.00 . A A . 48 ILE HG12 1 1
1 692 1 1 48 ILE HG13 H 18.240 -10.581 -15.332 1.00 . A A . 48 ILE HG13 1 1
1 693 1 1 48 ILE HG21 H 21.008 -8.950 -14.735 1.00 . A A . 48 ILE HG21 1 1
1 694 1 1 48 ILE HG22 H 19.642 -8.998 -13.621 1.00 . A A . 48 ILE HG22 1 1
1 695 1 1 48 ILE HG23 H 20.230 -7.447 -14.223 1.00 . A A . 48 ILE HG23 1 1
1 696 1 1 48 ILE N N 16.865 -7.759 -16.562 1.00 . A A . 48 ILE N 1 1
1 697 1 1 48 ILE O O 18.557 -5.594 -15.518 1.00 . A A . 48 ILE O 1 1
1 698 1 1 49 CYS C C 18.884 -4.534 -12.459 1.00 . A A . 49 CYS C 1 1
1 699 1 1 49 CYS CA C 17.468 -4.764 -13.024 1.00 . A A . 49 CYS CA 1 1
1 700 1 1 49 CYS CB C 16.399 -4.557 -11.905 1.00 . A A . 49 CYS CB 1 1
1 701 1 1 49 CYS H H 16.880 -6.805 -13.174 1.00 . A A . 49 CYS H 1 1
1 702 1 1 49 CYS HA H 17.288 -4.035 -13.808 1.00 . A A . 49 CYS HA 1 1
1 703 1 1 49 CYS HB2 H 16.372 -3.507 -11.629 1.00 . A A . 49 CYS HB2 1 1
1 704 1 1 49 CYS HB3 H 15.424 -4.834 -12.287 1.00 . A A . 49 CYS HB3 1 1
1 705 1 1 49 CYS N N 17.368 -6.109 -13.642 1.00 . A A . 49 CYS N 1 1
1 706 1 1 49 CYS O O 19.644 -5.501 -12.276 1.00 . A A . 49 CYS O 1 1
1 707 1 1 49 CYS SG S 16.681 -5.512 -10.368 1.00 . A A . 49 CYS SG 1 1
1 708 1 1 50 VAL C C 21.112 -3.636 -10.564 1.00 . A A . 50 VAL C 1 1
1 709 1 1 50 VAL CA C 20.562 -2.799 -11.739 1.00 . A A . 50 VAL CA 1 1
1 710 1 1 50 VAL CB C 20.553 -1.270 -11.345 1.00 . A A . 50 VAL CB 1 1
1 711 1 1 50 VAL CG1 C 21.945 -0.786 -10.849 1.00 . A A . 50 VAL CG1 1 1
1 712 1 1 50 VAL CG2 C 20.048 -0.399 -12.525 1.00 . A A . 50 VAL CG2 1 1
1 713 1 1 50 VAL H H 18.516 -2.566 -12.276 1.00 . A A . 50 VAL H 1 1
1 714 1 1 50 VAL HA H 21.229 -2.918 -12.593 1.00 . A A . 50 VAL HA 1 1
1 715 1 1 50 VAL HB H 19.852 -1.148 -10.521 1.00 . A A . 50 VAL HB 1 1
1 716 1 1 50 VAL HG11 H 22.686 -0.924 -11.626 1.00 . A A . 50 VAL HG11 1 1
1 717 1 1 50 VAL HG12 H 22.240 -1.349 -9.972 1.00 . A A . 50 VAL HG12 1 1
1 718 1 1 50 VAL HG13 H 21.897 0.266 -10.587 1.00 . A A . 50 VAL HG13 1 1
1 719 1 1 50 VAL HG21 H 20.718 -0.502 -13.370 1.00 . A A . 50 VAL HG21 1 1
1 720 1 1 50 VAL HG22 H 20.009 0.642 -12.226 1.00 . A A . 50 VAL HG22 1 1
1 721 1 1 50 VAL HG23 H 19.055 -0.720 -12.816 1.00 . A A . 50 VAL HG23 1 1
1 722 1 1 50 VAL N N 19.211 -3.249 -12.174 1.00 . A A . 50 VAL N 1 1
1 723 1 1 50 VAL O O 22.247 -4.100 -10.624 1.00 . A A . 50 VAL O 1 1
1 724 1 1 51 ARG C C 21.123 -6.080 -8.745 1.00 . A A . 51 ARG C 1 1
1 725 1 1 51 ARG CA C 20.642 -4.668 -8.336 1.00 . A A . 51 ARG CA 1 1
1 726 1 1 51 ARG CB C 19.455 -4.804 -7.338 1.00 . A A . 51 ARG CB 1 1
1 727 1 1 51 ARG CD C 17.949 -3.768 -5.549 1.00 . A A . 51 ARG CD 1 1
1 728 1 1 51 ARG CG C 19.052 -3.505 -6.598 1.00 . A A . 51 ARG CG 1 1
1 729 1 1 51 ARG CZ C 16.817 -2.581 -3.672 1.00 . A A . 51 ARG CZ 1 1
1 730 1 1 51 ARG H H 19.388 -3.430 -9.550 1.00 . A A . 51 ARG H 1 1
1 731 1 1 51 ARG HA H 21.457 -4.156 -7.835 1.00 . A A . 51 ARG HA 1 1
1 732 1 1 51 ARG HB2 H 18.586 -5.166 -7.882 1.00 . A A . 51 ARG HB2 1 1
1 733 1 1 51 ARG HB3 H 19.718 -5.546 -6.587 1.00 . A A . 51 ARG HB3 1 1
1 734 1 1 51 ARG HD2 H 17.060 -4.115 -6.061 1.00 . A A . 51 ARG HD2 1 1
1 735 1 1 51 ARG HD3 H 18.294 -4.544 -4.870 1.00 . A A . 51 ARG HD3 1 1
1 736 1 1 51 ARG HE H 17.951 -1.712 -5.079 1.00 . A A . 51 ARG HE 1 1
1 737 1 1 51 ARG HG2 H 19.923 -3.101 -6.097 1.00 . A A . 51 ARG HG2 1 1
1 738 1 1 51 ARG HG3 H 18.687 -2.783 -7.322 1.00 . A A . 51 ARG HG3 1 1
1 739 1 1 51 ARG HH11 H 16.526 -4.596 -3.629 1.00 . A A . 51 ARG HH11 1 1
1 740 1 1 51 ARG HH12 H 15.753 -3.712 -2.356 1.00 . A A . 51 ARG HH12 1 1
1 741 1 1 51 ARG HH21 H 16.915 -0.582 -3.431 1.00 . A A . 51 ARG HH21 1 1
1 742 1 1 51 ARG HH22 H 15.964 -1.430 -2.256 1.00 . A A . 51 ARG HH22 1 1
1 743 1 1 51 ARG N N 20.274 -3.846 -9.523 1.00 . A A . 51 ARG N 1 1
1 744 1 1 51 ARG NE N 17.597 -2.573 -4.766 1.00 . A A . 51 ARG NE 1 1
1 745 1 1 51 ARG NH1 N 16.325 -3.720 -3.181 1.00 . A A . 51 ARG NH1 1 1
1 746 1 1 51 ARG NH2 N 16.546 -1.441 -3.071 1.00 . A A . 51 ARG NH2 1 1
1 747 1 1 51 ARG O O 22.134 -6.559 -8.243 1.00 . A A . 51 ARG O 1 1
1 748 1 1 52 CYS C C 22.037 -8.118 -10.956 1.00 . A A . 52 CYS C 1 1
1 749 1 1 52 CYS CA C 20.706 -8.073 -10.167 1.00 . A A . 52 CYS CA 1 1
1 750 1 1 52 CYS CB C 19.549 -8.626 -11.036 1.00 . A A . 52 CYS CB 1 1
1 751 1 1 52 CYS H H 19.644 -6.230 -10.085 1.00 . A A . 52 CYS H 1 1
1 752 1 1 52 CYS HA H 20.802 -8.710 -9.290 1.00 . A A . 52 CYS HA 1 1
1 753 1 1 52 CYS HB2 H 19.268 -7.879 -11.762 1.00 . A A . 52 CYS HB2 1 1
1 754 1 1 52 CYS HB3 H 19.878 -9.516 -11.566 1.00 . A A . 52 CYS HB3 1 1
1 755 1 1 52 CYS N N 20.397 -6.708 -9.687 1.00 . A A . 52 CYS N 1 1
1 756 1 1 52 CYS O O 22.778 -9.098 -10.860 1.00 . A A . 52 CYS O 1 1
1 757 1 1 52 CYS SG S 18.040 -9.069 -10.133 1.00 . A A . 52 CYS SG 1 1
1 758 1 1 53 THR C C 24.793 -6.691 -11.704 1.00 . A A . 53 THR C 1 1
1 759 1 1 53 THR CA C 23.534 -6.951 -12.573 1.00 . A A . 53 THR CA 1 1
1 760 1 1 53 THR CB C 23.378 -5.805 -13.638 1.00 . A A . 53 THR CB 1 1
1 761 1 1 53 THR CG2 C 24.513 -5.819 -14.686 1.00 . A A . 53 THR CG2 1 1
1 762 1 1 53 THR H H 21.696 -6.292 -11.733 1.00 . A A . 53 THR H 1 1
1 763 1 1 53 THR HA H 23.652 -7.897 -13.101 1.00 . A A . 53 THR HA 1 1
1 764 1 1 53 THR HB H 23.398 -4.851 -13.120 1.00 . A A . 53 THR HB 1 1
1 765 1 1 53 THR HG1 H 22.212 -6.452 -15.108 1.00 . A A . 53 THR HG1 1 1
1 766 1 1 53 THR HG21 H 24.365 -5.011 -15.390 1.00 . A A . 53 THR HG21 1 1
1 767 1 1 53 THR HG22 H 24.510 -6.760 -15.219 1.00 . A A . 53 THR HG22 1 1
1 768 1 1 53 THR HG23 H 25.471 -5.693 -14.192 1.00 . A A . 53 THR HG23 1 1
1 769 1 1 53 THR N N 22.321 -7.044 -11.727 1.00 . A A . 53 THR N 1 1
1 770 1 1 53 THR O O 25.836 -7.327 -11.882 1.00 . A A . 53 THR O 1 1
1 771 1 1 53 THR OG1 O 22.107 -5.925 -14.308 1.00 . A A . 53 THR OG1 1 1
1 772 1 1 54 VAL C C 25.998 -6.367 -8.711 1.00 . A A . 54 VAL C 1 1
1 773 1 1 54 VAL CA C 25.751 -5.327 -9.840 1.00 . A A . 54 VAL CA 1 1
1 774 1 1 54 VAL CB C 25.424 -3.892 -9.251 1.00 . A A . 54 VAL CB 1 1
1 775 1 1 54 VAL CG1 C 26.512 -3.388 -8.264 1.00 . A A . 54 VAL CG1 1 1
1 776 1 1 54 VAL CG2 C 25.203 -2.868 -10.400 1.00 . A A . 54 VAL CG2 1 1
1 777 1 1 54 VAL H H 23.780 -5.361 -10.618 1.00 . A A . 54 VAL H 1 1
1 778 1 1 54 VAL HA H 26.658 -5.249 -10.434 1.00 . A A . 54 VAL HA 1 1
1 779 1 1 54 VAL HB H 24.491 -3.966 -8.696 1.00 . A A . 54 VAL HB 1 1
1 780 1 1 54 VAL HG11 H 26.592 -4.075 -7.428 1.00 . A A . 54 VAL HG11 1 1
1 781 1 1 54 VAL HG12 H 26.246 -2.408 -7.889 1.00 . A A . 54 VAL HG12 1 1
1 782 1 1 54 VAL HG13 H 27.467 -3.331 -8.769 1.00 . A A . 54 VAL HG13 1 1
1 783 1 1 54 VAL HG21 H 24.946 -1.900 -9.984 1.00 . A A . 54 VAL HG21 1 1
1 784 1 1 54 VAL HG22 H 24.393 -3.201 -11.039 1.00 . A A . 54 VAL HG22 1 1
1 785 1 1 54 VAL HG23 H 26.106 -2.774 -10.991 1.00 . A A . 54 VAL HG23 1 1
1 786 1 1 54 VAL N N 24.655 -5.765 -10.740 1.00 . A A . 54 VAL N 1 1
1 787 1 1 54 VAL O O 27.052 -6.371 -8.062 1.00 . A A . 54 VAL O 1 1
1 788 1 1 55 LYS C C 25.114 -9.740 -8.236 1.00 . A A . 55 LYS C 1 1
1 789 1 1 55 LYS CA C 25.149 -8.375 -7.511 1.00 . A A . 55 LYS CA 1 1
1 790 1 1 55 LYS CB C 24.018 -8.216 -6.452 1.00 . A A . 55 LYS CB 1 1
1 791 1 1 55 LYS CD C 23.262 -8.544 -4.009 1.00 . A A . 55 LYS CD 1 1
1 792 1 1 55 LYS CE C 23.503 -7.073 -3.630 1.00 . A A . 55 LYS CE 1 1
1 793 1 1 55 LYS CG C 24.212 -9.013 -5.140 1.00 . A A . 55 LYS CG 1 1
1 794 1 1 55 LYS H H 24.206 -7.216 -9.027 1.00 . A A . 55 LYS H 1 1
1 795 1 1 55 LYS HA H 26.113 -8.288 -7.014 1.00 . A A . 55 LYS HA 1 1
1 796 1 1 55 LYS HB2 H 23.938 -7.164 -6.202 1.00 . A A . 55 LYS HB2 1 1
1 797 1 1 55 LYS HB3 H 23.076 -8.524 -6.900 1.00 . A A . 55 LYS HB3 1 1
1 798 1 1 55 LYS HD2 H 22.232 -8.658 -4.333 1.00 . A A . 55 LYS HD2 1 1
1 799 1 1 55 LYS HD3 H 23.427 -9.163 -3.131 1.00 . A A . 55 LYS HD3 1 1
1 800 1 1 55 LYS HE2 H 24.549 -6.940 -3.385 1.00 . A A . 55 LYS HE2 1 1
1 801 1 1 55 LYS HE3 H 23.252 -6.441 -4.476 1.00 . A A . 55 LYS HE3 1 1
1 802 1 1 55 LYS HG2 H 24.020 -10.063 -5.338 1.00 . A A . 55 LYS HG2 1 1
1 803 1 1 55 LYS HG3 H 25.241 -8.902 -4.806 1.00 . A A . 55 LYS HG3 1 1
1 804 1 1 55 LYS HZ1 H 21.687 -6.721 -2.677 1.00 . A A . 55 LYS HZ1 1 1
1 805 1 1 55 LYS HZ2 H 22.919 -5.664 -2.214 1.00 . A A . 55 LYS HZ2 1 1
1 806 1 1 55 LYS HZ3 H 22.913 -7.254 -1.640 1.00 . A A . 55 LYS HZ3 1 1
1 807 1 1 55 LYS N N 25.031 -7.279 -8.503 1.00 . A A . 55 LYS N 1 1
1 808 1 1 55 LYS NZ N 22.697 -6.650 -2.461 1.00 . A A . 55 LYS NZ 1 1
1 809 1 1 55 LYS O O 24.759 -10.776 -7.662 1.00 . A A . 55 LYS O 1 1
1 810 1 1 56 ASP C C 27.020 -11.633 -10.004 1.00 . A A . 56 ASP C 1 1
1 811 1 1 56 ASP CA C 25.682 -10.938 -10.333 1.00 . A A . 56 ASP CA 1 1
1 812 1 1 56 ASP CB C 25.607 -10.577 -11.840 1.00 . A A . 56 ASP CB 1 1
1 813 1 1 56 ASP CG C 25.759 -11.793 -12.778 1.00 . A A . 56 ASP CG 1 1
1 814 1 1 56 ASP H H 25.706 -8.855 -9.933 1.00 . A A . 56 ASP H 1 1
1 815 1 1 56 ASP HA H 24.869 -11.617 -10.093 1.00 . A A . 56 ASP HA 1 1
1 816 1 1 56 ASP HB2 H 24.644 -10.116 -12.039 1.00 . A A . 56 ASP HB2 1 1
1 817 1 1 56 ASP HB3 H 26.383 -9.849 -12.070 1.00 . A A . 56 ASP HB3 1 1
1 818 1 1 56 ASP N N 25.515 -9.721 -9.517 1.00 . A A . 56 ASP N 1 1
1 819 1 1 56 ASP O O 27.127 -12.865 -10.124 1.00 . A A . 56 ASP O 1 1
1 820 1 1 56 ASP OD1 O 24.857 -12.655 -12.794 1.00 . A A . 56 ASP OD1 1 1
1 821 1 1 56 ASP OD2 O 26.776 -11.888 -13.505 1.00 . A A . 56 ASP OD2 1 1
1 822 1 1 57 ALA C C 30.049 -11.906 -10.489 1.00 . A A . 57 ALA C 1 1
1 823 1 1 57 ALA CA C 29.379 -11.275 -9.244 1.00 . A A . 57 ALA CA 1 1
1 824 1 1 57 ALA CB C 29.398 -12.227 -8.023 1.00 . A A . 57 ALA CB 1 1
1 825 1 1 57 ALA H H 27.815 -9.863 -9.479 1.00 . A A . 57 ALA H 1 1
1 826 1 1 57 ALA HA H 29.940 -10.386 -8.970 1.00 . A A . 57 ALA HA 1 1
1 827 1 1 57 ALA HB1 H 28.857 -13.137 -8.256 1.00 . A A . 57 ALA HB1 1 1
1 828 1 1 57 ALA HB2 H 28.928 -11.745 -7.173 1.00 . A A . 57 ALA HB2 1 1
1 829 1 1 57 ALA HB3 H 30.420 -12.471 -7.767 1.00 . A A . 57 ALA HB3 1 1
1 830 1 1 57 ALA N N 28.014 -10.820 -9.570 1.00 . A A . 57 ALA N 1 1
1 831 1 1 57 ALA O O 29.974 -13.129 -10.684 1.00 . A A . 57 ALA O 1 1
1 832 1 1 58 PRO C C 32.595 -12.293 -12.442 1.00 . A A . 58 PRO C 1 1
1 833 1 1 58 PRO CA C 31.265 -11.548 -12.646 1.00 . A A . 58 PRO CA 1 1
1 834 1 1 58 PRO CB C 31.436 -10.236 -13.455 1.00 . A A . 58 PRO CB 1 1
1 835 1 1 58 PRO CD C 30.932 -9.614 -11.187 1.00 . A A . 58 PRO CD 1 1
1 836 1 1 58 PRO CG C 31.725 -9.202 -12.417 1.00 . A A . 58 PRO CG 1 1
1 837 1 1 58 PRO HA H 30.577 -12.210 -13.167 1.00 . A A . 58 PRO HA 1 1
1 838 1 1 58 PRO HB2 H 32.247 -10.330 -14.169 1.00 . A A . 58 PRO HB2 1 1
1 839 1 1 58 PRO HB3 H 30.514 -10.015 -13.989 1.00 . A A . 58 PRO HB3 1 1
1 840 1 1 58 PRO HD2 H 31.506 -9.428 -10.285 1.00 . A A . 58 PRO HD2 1 1
1 841 1 1 58 PRO HD3 H 29.991 -9.076 -11.144 1.00 . A A . 58 PRO HD3 1 1
1 842 1 1 58 PRO HG2 H 32.792 -9.186 -12.198 1.00 . A A . 58 PRO HG2 1 1
1 843 1 1 58 PRO HG3 H 31.410 -8.222 -12.766 1.00 . A A . 58 PRO HG3 1 1
1 844 1 1 58 PRO N N 30.691 -11.072 -11.372 1.00 . A A . 58 PRO N 1 1
1 845 1 1 58 PRO O O 33.071 -12.453 -11.313 1.00 . A A . 58 PRO O 1 1
1 846 1 1 59 SER C C 35.643 -12.428 -13.505 1.00 . A A . 59 SER C 1 1
1 847 1 1 59 SER CA C 34.478 -13.446 -13.559 1.00 . A A . 59 SER CA 1 1
1 848 1 1 59 SER CB C 34.584 -14.348 -14.820 1.00 . A A . 59 SER CB 1 1
1 849 1 1 59 SER H H 32.712 -12.631 -14.411 1.00 . A A . 59 SER H 1 1
1 850 1 1 59 SER HA H 34.527 -14.076 -12.673 1.00 . A A . 59 SER HA 1 1
1 851 1 1 59 SER HB2 H 33.702 -14.976 -14.892 1.00 . A A . 59 SER HB2 1 1
1 852 1 1 59 SER HB3 H 34.643 -13.727 -15.705 1.00 . A A . 59 SER HB3 1 1
1 853 1 1 59 SER HG H 36.331 -14.903 -14.093 1.00 . A A . 59 SER HG 1 1
1 854 1 1 59 SER N N 33.179 -12.755 -13.554 1.00 . A A . 59 SER N 1 1
1 855 1 1 59 SER O O 36.809 -12.822 -13.388 1.00 . A A . 59 SER O 1 1
1 856 1 1 59 SER OG O 35.728 -15.198 -14.784 1.00 . A A . 59 SER OG 1 1
1 857 1 1 60 ARG C C 35.661 -8.787 -12.936 1.00 . A A . 60 ARG C 1 1
1 858 1 1 60 ARG CA C 36.302 -10.042 -13.549 1.00 . A A . 60 ARG CA 1 1
1 859 1 1 60 ARG CB C 36.825 -9.755 -14.993 1.00 . A A . 60 ARG CB 1 1
1 860 1 1 60 ARG CD C 39.307 -9.559 -14.411 1.00 . A A . 60 ARG CD 1 1
1 861 1 1 60 ARG CG C 38.087 -8.870 -15.053 1.00 . A A . 60 ARG CG 1 1
1 862 1 1 60 ARG CZ C 41.778 -9.187 -14.306 1.00 . A A . 60 ARG CZ 1 1
1 863 1 1 60 ARG H H 34.366 -10.882 -13.692 1.00 . A A . 60 ARG H 1 1
1 864 1 1 60 ARG HA H 37.128 -10.360 -12.916 1.00 . A A . 60 ARG HA 1 1
1 865 1 1 60 ARG HB2 H 37.053 -10.700 -15.474 1.00 . A A . 60 ARG HB2 1 1
1 866 1 1 60 ARG HB3 H 36.040 -9.266 -15.563 1.00 . A A . 60 ARG HB3 1 1
1 867 1 1 60 ARG HD2 H 39.083 -9.758 -13.371 1.00 . A A . 60 ARG HD2 1 1
1 868 1 1 60 ARG HD3 H 39.488 -10.498 -14.924 1.00 . A A . 60 ARG HD3 1 1
1 869 1 1 60 ARG HE H 40.396 -7.771 -14.651 1.00 . A A . 60 ARG HE 1 1
1 870 1 1 60 ARG HG2 H 38.313 -8.648 -16.090 1.00 . A A . 60 ARG HG2 1 1
1 871 1 1 60 ARG HG3 H 37.891 -7.938 -14.528 1.00 . A A . 60 ARG HG3 1 1
1 872 1 1 60 ARG HH11 H 41.263 -11.135 -14.027 1.00 . A A . 60 ARG HH11 1 1
1 873 1 1 60 ARG HH12 H 42.961 -10.802 -13.952 1.00 . A A . 60 ARG HH12 1 1
1 874 1 1 60 ARG HH21 H 42.617 -7.372 -14.547 1.00 . A A . 60 ARG HH21 1 1
1 875 1 1 60 ARG HH22 H 43.729 -8.668 -14.244 1.00 . A A . 60 ARG HH22 1 1
1 876 1 1 60 ARG N N 35.311 -11.121 -13.590 1.00 . A A . 60 ARG N 1 1
1 877 1 1 60 ARG NE N 40.523 -8.731 -14.474 1.00 . A A . 60 ARG NE 1 1
1 878 1 1 60 ARG NH1 N 42.019 -10.478 -14.073 1.00 . A A . 60 ARG NH1 1 1
1 879 1 1 60 ARG NH2 N 42.786 -8.342 -14.370 1.00 . A A . 60 ARG NH2 1 1
1 880 1 1 60 ARG O O 34.699 -8.251 -13.494 1.00 . A A . 60 ARG O 1 1
1 881 1 1 61 LYS C C 36.821 -6.462 -10.275 1.00 . A A . 61 LYS C 1 1
1 882 1 1 61 LYS CA C 35.660 -7.153 -11.056 1.00 . A A . 61 LYS CA 1 1
1 883 1 1 61 LYS CB C 34.426 -7.520 -10.139 1.00 . A A . 61 LYS CB 1 1
1 884 1 1 61 LYS CD C 34.695 -10.083 -9.712 1.00 . A A . 61 LYS CD 1 1
1 885 1 1 61 LYS CE C 34.999 -11.176 -8.673 1.00 . A A . 61 LYS CE 1 1
1 886 1 1 61 LYS CG C 34.621 -8.667 -9.097 1.00 . A A . 61 LYS CG 1 1
1 887 1 1 61 LYS H H 36.945 -8.811 -11.384 1.00 . A A . 61 LYS H 1 1
1 888 1 1 61 LYS HA H 35.307 -6.451 -11.812 1.00 . A A . 61 LYS HA 1 1
1 889 1 1 61 LYS HB2 H 34.139 -6.628 -9.588 1.00 . A A . 61 LYS HB2 1 1
1 890 1 1 61 LYS HB3 H 33.591 -7.790 -10.783 1.00 . A A . 61 LYS HB3 1 1
1 891 1 1 61 LYS HD2 H 33.748 -10.309 -10.185 1.00 . A A . 61 LYS HD2 1 1
1 892 1 1 61 LYS HD3 H 35.477 -10.097 -10.469 1.00 . A A . 61 LYS HD3 1 1
1 893 1 1 61 LYS HE2 H 35.929 -10.947 -8.166 1.00 . A A . 61 LYS HE2 1 1
1 894 1 1 61 LYS HE3 H 34.196 -11.213 -7.948 1.00 . A A . 61 LYS HE3 1 1
1 895 1 1 61 LYS HG2 H 35.546 -8.482 -8.566 1.00 . A A . 61 LYS HG2 1 1
1 896 1 1 61 LYS HG3 H 33.797 -8.634 -8.391 1.00 . A A . 61 LYS HG3 1 1
1 897 1 1 61 LYS HZ1 H 34.234 -12.772 -9.782 1.00 . A A . 61 LYS HZ1 1 1
1 898 1 1 61 LYS HZ2 H 35.346 -13.235 -8.603 1.00 . A A . 61 LYS HZ2 1 1
1 899 1 1 61 LYS HZ3 H 35.883 -12.500 -10.021 1.00 . A A . 61 LYS HZ3 1 1
1 900 1 1 61 LYS N N 36.182 -8.333 -11.776 1.00 . A A . 61 LYS N 1 1
1 901 1 1 61 LYS NZ N 35.125 -12.512 -9.313 1.00 . A A . 61 LYS NZ 1 1
1 902 1 1 61 LYS O O 37.210 -6.927 -9.187 1.00 . A A . 61 LYS O 1 1
1 903 1 1 61 LYS OXT O 37.387 -5.474 -10.788 1.00 . A A . 61 LYS OXT 1 1
1 904 2 2 1 ZN ZN ZN 6.177 0.470 -10.301 1.00 . B A . 101 ZN ZN 1 1
2 905 1 1 1 SER C C 2.380 3.724 -0.224 1.00 . A A . 1 SER C 1 1
2 906 1 1 1 SER CA C 1.118 3.929 0.632 1.00 . A A . 1 SER CA 1 1
2 907 1 1 1 SER CB C 1.048 2.912 1.797 1.00 . A A . 1 SER CB 1 1
2 908 1 1 1 SER H1 H -0.943 3.909 0.360 1.00 . A A . 1 SER H1 1 1
2 909 1 1 1 SER H2 H -0.106 2.873 -0.677 1.00 . A A . 1 SER H2 1 1
2 910 1 1 1 SER H3 H -0.086 4.538 -0.954 1.00 . A A . 1 SER H3 1 1
2 911 1 1 1 SER HA H 1.128 4.937 1.043 1.00 . A A . 1 SER HA 1 1
2 912 1 1 1 SER HB2 H 1.109 1.903 1.405 1.00 . A A . 1 SER HB2 1 1
2 913 1 1 1 SER HB3 H 1.873 3.083 2.480 1.00 . A A . 1 SER HB3 1 1
2 914 1 1 1 SER HG H -0.298 3.962 2.769 1.00 . A A . 1 SER HG 1 1
2 915 1 1 1 SER N N -0.087 3.803 -0.217 1.00 . A A . 1 SER N 1 1
2 916 1 1 1 SER O O 3.144 4.669 -0.464 1.00 . A A . 1 SER O 1 1
2 917 1 1 1 SER OG O -0.169 3.040 2.517 1.00 . A A . 1 SER OG 1 1
2 918 1 1 2 HIS C C 3.088 1.496 -2.892 1.00 . A A . 2 HIS C 1 1
2 919 1 1 2 HIS CA C 3.676 2.122 -1.616 1.00 . A A . 2 HIS CA 1 1
2 920 1 1 2 HIS CB C 4.694 1.158 -0.934 1.00 . A A . 2 HIS CB 1 1
2 921 1 1 2 HIS CD2 C 5.128 1.873 1.533 1.00 . A A . 2 HIS CD2 1 1
2 922 1 1 2 HIS CE1 C 7.015 2.897 1.264 1.00 . A A . 2 HIS CE1 1 1
2 923 1 1 2 HIS CG C 5.443 1.782 0.214 1.00 . A A . 2 HIS CG 1 1
2 924 1 1 2 HIS H H 1.935 1.778 -0.457 1.00 . A A . 2 HIS H 1 1
2 925 1 1 2 HIS HA H 4.203 3.039 -1.889 1.00 . A A . 2 HIS HA 1 1
2 926 1 1 2 HIS HB2 H 4.178 0.281 -0.562 1.00 . A A . 2 HIS HB2 1 1
2 927 1 1 2 HIS HB3 H 5.432 0.840 -1.665 1.00 . A A . 2 HIS HB3 1 1
2 928 1 1 2 HIS HD1 H 7.128 2.579 -0.780 1.00 . A A . 2 HIS HD1 1 1
2 929 1 1 2 HIS HD2 H 4.242 1.470 2.008 1.00 . A A . 2 HIS HD2 1 1
2 930 1 1 2 HIS HE1 H 7.925 3.451 1.452 1.00 . A A . 2 HIS HE1 1 1
2 931 1 1 2 HIS N N 2.572 2.482 -0.709 1.00 . A A . 2 HIS N 1 1
2 932 1 1 2 HIS ND1 N 6.641 2.447 0.065 1.00 . A A . 2 HIS ND1 1 1
2 933 1 1 2 HIS NE2 N 6.131 2.577 2.190 1.00 . A A . 2 HIS NE2 1 1
2 934 1 1 2 HIS O O 2.674 0.328 -2.892 1.00 . A A . 2 HIS O 1 1
2 935 1 1 3 MET C C 3.562 0.773 -5.836 1.00 . A A . 3 MET C 1 1
2 936 1 1 3 MET CA C 2.600 1.877 -5.313 1.00 . A A . 3 MET CA 1 1
2 937 1 1 3 MET CB C 2.583 3.100 -6.283 1.00 . A A . 3 MET CB 1 1
2 938 1 1 3 MET CE C 5.405 6.097 -7.039 1.00 . A A . 3 MET CE 1 1
2 939 1 1 3 MET CG C 3.891 3.904 -6.317 1.00 . A A . 3 MET CG 1 1
2 940 1 1 3 MET H H 3.174 3.274 -3.813 1.00 . A A . 3 MET H 1 1
2 941 1 1 3 MET HA H 1.594 1.465 -5.247 1.00 . A A . 3 MET HA 1 1
2 942 1 1 3 MET HB2 H 2.376 2.752 -7.287 1.00 . A A . 3 MET HB2 1 1
2 943 1 1 3 MET HB3 H 1.784 3.772 -5.983 1.00 . A A . 3 MET HB3 1 1
2 944 1 1 3 MET HE1 H 5.511 7.003 -7.616 1.00 . A A . 3 MET HE1 1 1
2 945 1 1 3 MET HE2 H 6.202 5.412 -7.296 1.00 . A A . 3 MET HE2 1 1
2 946 1 1 3 MET HE3 H 5.462 6.334 -5.984 1.00 . A A . 3 MET HE3 1 1
2 947 1 1 3 MET HG2 H 4.122 4.240 -5.314 1.00 . A A . 3 MET HG2 1 1
2 948 1 1 3 MET HG3 H 4.690 3.252 -6.661 1.00 . A A . 3 MET HG3 1 1
2 949 1 1 3 MET N N 2.991 2.319 -3.954 1.00 . A A . 3 MET N 1 1
2 950 1 1 3 MET O O 3.134 -0.215 -6.448 1.00 . A A . 3 MET O 1 1
2 951 1 1 3 MET SD S 3.823 5.340 -7.400 1.00 . A A . 3 MET SD 1 1
2 952 1 1 4 CYS C C 7.217 0.421 -5.107 1.00 . A A . 4 CYS C 1 1
2 953 1 1 4 CYS CA C 5.968 0.075 -5.943 1.00 . A A . 4 CYS CA 1 1
2 954 1 1 4 CYS CB C 6.337 0.247 -7.441 1.00 . A A . 4 CYS CB 1 1
2 955 1 1 4 CYS H H 5.088 1.763 -5.022 1.00 . A A . 4 CYS H 1 1
2 956 1 1 4 CYS HA H 5.680 -0.951 -5.750 1.00 . A A . 4 CYS HA 1 1
2 957 1 1 4 CYS HB2 H 6.672 1.265 -7.612 1.00 . A A . 4 CYS HB2 1 1
2 958 1 1 4 CYS HB3 H 7.149 -0.430 -7.685 1.00 . A A . 4 CYS HB3 1 1
2 959 1 1 4 CYS N N 4.860 0.970 -5.548 1.00 . A A . 4 CYS N 1 1
2 960 1 1 4 CYS O O 7.325 1.550 -4.617 1.00 . A A . 4 CYS O 1 1
2 961 1 1 4 CYS SG S 5.011 -0.078 -8.634 1.00 . A A . 4 CYS SG 1 1
2 962 1 1 5 PRO C C 10.428 0.386 -5.703 1.00 . A A . 5 PRO C 1 1
2 963 1 1 5 PRO CA C 9.586 -0.168 -4.518 1.00 . A A . 5 PRO CA 1 1
2 964 1 1 5 PRO CB C 10.152 -1.525 -3.983 1.00 . A A . 5 PRO CB 1 1
2 965 1 1 5 PRO CD C 8.071 -1.983 -5.119 1.00 . A A . 5 PRO CD 1 1
2 966 1 1 5 PRO CG C 9.011 -2.503 -4.061 1.00 . A A . 5 PRO CG 1 1
2 967 1 1 5 PRO HA H 9.572 0.571 -3.720 1.00 . A A . 5 PRO HA 1 1
2 968 1 1 5 PRO HB2 H 10.991 -1.851 -4.595 1.00 . A A . 5 PRO HB2 1 1
2 969 1 1 5 PRO HB3 H 10.495 -1.398 -2.963 1.00 . A A . 5 PRO HB3 1 1
2 970 1 1 5 PRO HD2 H 8.383 -2.299 -6.112 1.00 . A A . 5 PRO HD2 1 1
2 971 1 1 5 PRO HD3 H 7.058 -2.304 -4.920 1.00 . A A . 5 PRO HD3 1 1
2 972 1 1 5 PRO HG2 H 9.382 -3.484 -4.338 1.00 . A A . 5 PRO HG2 1 1
2 973 1 1 5 PRO HG3 H 8.502 -2.562 -3.101 1.00 . A A . 5 PRO HG3 1 1
2 974 1 1 5 PRO N N 8.209 -0.517 -4.958 1.00 . A A . 5 PRO N 1 1
2 975 1 1 5 PRO O O 11.624 0.098 -5.825 1.00 . A A . 5 PRO O 1 1
2 976 1 1 6 ALA C C 10.026 3.267 -7.789 1.00 . A A . 6 ALA C 1 1
2 977 1 1 6 ALA CA C 10.378 1.772 -7.767 1.00 . A A . 6 ALA CA 1 1
2 978 1 1 6 ALA CB C 9.853 1.046 -9.025 1.00 . A A . 6 ALA CB 1 1
2 979 1 1 6 ALA H H 8.869 1.470 -6.349 1.00 . A A . 6 ALA H 1 1
2 980 1 1 6 ALA HA H 11.457 1.647 -7.727 1.00 . A A . 6 ALA HA 1 1
2 981 1 1 6 ALA HB1 H 10.115 -0.003 -8.969 1.00 . A A . 6 ALA HB1 1 1
2 982 1 1 6 ALA HB2 H 10.296 1.474 -9.915 1.00 . A A . 6 ALA HB2 1 1
2 983 1 1 6 ALA HB3 H 8.775 1.141 -9.083 1.00 . A A . 6 ALA HB3 1 1
2 984 1 1 6 ALA N N 9.782 1.202 -6.560 1.00 . A A . 6 ALA N 1 1
2 985 1 1 6 ALA O O 8.850 3.618 -7.956 1.00 . A A . 6 ALA O 1 1
2 986 1 1 7 VAL C C 10.431 6.085 -8.929 1.00 . A A . 7 VAL C 1 1
2 987 1 1 7 VAL CA C 10.855 5.606 -7.530 1.00 . A A . 7 VAL CA 1 1
2 988 1 1 7 VAL CB C 12.162 6.349 -7.063 1.00 . A A . 7 VAL CB 1 1
2 989 1 1 7 VAL CG1 C 11.932 7.879 -6.919 1.00 . A A . 7 VAL CG1 1 1
2 990 1 1 7 VAL CG2 C 12.703 5.722 -5.749 1.00 . A A . 7 VAL CG2 1 1
2 991 1 1 7 VAL H H 11.924 3.770 -7.375 1.00 . A A . 7 VAL H 1 1
2 992 1 1 7 VAL HA H 10.057 5.834 -6.822 1.00 . A A . 7 VAL HA 1 1
2 993 1 1 7 VAL HB H 12.921 6.201 -7.831 1.00 . A A . 7 VAL HB 1 1
2 994 1 1 7 VAL HG11 H 11.155 8.070 -6.187 1.00 . A A . 7 VAL HG11 1 1
2 995 1 1 7 VAL HG12 H 11.630 8.296 -7.872 1.00 . A A . 7 VAL HG12 1 1
2 996 1 1 7 VAL HG13 H 12.848 8.364 -6.600 1.00 . A A . 7 VAL HG13 1 1
2 997 1 1 7 VAL HG21 H 13.620 6.219 -5.451 1.00 . A A . 7 VAL HG21 1 1
2 998 1 1 7 VAL HG22 H 12.907 4.671 -5.903 1.00 . A A . 7 VAL HG22 1 1
2 999 1 1 7 VAL HG23 H 11.966 5.828 -4.961 1.00 . A A . 7 VAL HG23 1 1
2 1000 1 1 7 VAL N N 11.035 4.133 -7.549 1.00 . A A . 7 VAL N 1 1
2 1001 1 1 7 VAL O O 9.513 6.902 -9.076 1.00 . A A . 7 VAL O 1 1
2 1002 1 1 8 SER C C 9.422 4.712 -11.479 1.00 . A A . 8 SER C 1 1
2 1003 1 1 8 SER CA C 10.663 5.616 -11.346 1.00 . A A . 8 SER CA 1 1
2 1004 1 1 8 SER CB C 11.801 5.157 -12.292 1.00 . A A . 8 SER CB 1 1
2 1005 1 1 8 SER H H 11.944 5.064 -9.761 1.00 . A A . 8 SER H 1 1
2 1006 1 1 8 SER HA H 10.400 6.647 -11.570 1.00 . A A . 8 SER HA 1 1
2 1007 1 1 8 SER HB2 H 11.978 4.096 -12.162 1.00 . A A . 8 SER HB2 1 1
2 1008 1 1 8 SER HB3 H 11.520 5.348 -13.321 1.00 . A A . 8 SER HB3 1 1
2 1009 1 1 8 SER HG H 12.816 6.668 -11.535 1.00 . A A . 8 SER HG 1 1
2 1010 1 1 8 SER N N 11.112 5.538 -9.953 1.00 . A A . 8 SER N 1 1
2 1011 1 1 8 SER O O 9.534 3.478 -11.414 1.00 . A A . 8 SER O 1 1
2 1012 1 1 8 SER OG O 13.013 5.851 -12.013 1.00 . A A . 8 SER OG 1 1
2 1013 1 1 9 CYS C C 5.907 5.369 -12.388 1.00 . A A . 9 CYS C 1 1
2 1014 1 1 9 CYS CA C 6.970 4.615 -11.582 1.00 . A A . 9 CYS CA 1 1
2 1015 1 1 9 CYS CB C 6.487 4.369 -10.132 1.00 . A A . 9 CYS CB 1 1
2 1016 1 1 9 CYS H H 8.231 6.309 -11.671 1.00 . A A . 9 CYS H 1 1
2 1017 1 1 9 CYS HA H 7.126 3.648 -12.056 1.00 . A A . 9 CYS HA 1 1
2 1018 1 1 9 CYS HB2 H 7.222 3.771 -9.610 1.00 . A A . 9 CYS HB2 1 1
2 1019 1 1 9 CYS HB3 H 6.370 5.309 -9.611 1.00 . A A . 9 CYS HB3 1 1
2 1020 1 1 9 CYS N N 8.243 5.332 -11.588 1.00 . A A . 9 CYS N 1 1
2 1021 1 1 9 CYS O O 5.165 6.190 -11.842 1.00 . A A . 9 CYS O 1 1
2 1022 1 1 9 CYS SG S 4.913 3.472 -10.041 1.00 . A A . 9 CYS SG 1 1
2 1023 1 1 10 LEU C C 3.572 4.625 -14.248 1.00 . A A . 10 LEU C 1 1
2 1024 1 1 10 LEU CA C 4.776 5.518 -14.578 1.00 . A A . 10 LEU CA 1 1
2 1025 1 1 10 LEU CB C 5.174 5.396 -16.078 1.00 . A A . 10 LEU CB 1 1
2 1026 1 1 10 LEU CD1 C 6.712 6.026 -18.046 1.00 . A A . 10 LEU CD1 1 1
2 1027 1 1 10 LEU CD2 C 6.245 7.735 -16.188 1.00 . A A . 10 LEU CD2 1 1
2 1028 1 1 10 LEU CG C 6.416 6.235 -16.536 1.00 . A A . 10 LEU CG 1 1
2 1029 1 1 10 LEU H H 6.657 4.663 -14.111 1.00 . A A . 10 LEU H 1 1
2 1030 1 1 10 LEU HA H 4.530 6.558 -14.358 1.00 . A A . 10 LEU HA 1 1
2 1031 1 1 10 LEU HB2 H 5.379 4.346 -16.288 1.00 . A A . 10 LEU HB2 1 1
2 1032 1 1 10 LEU HB3 H 4.320 5.697 -16.680 1.00 . A A . 10 LEU HB3 1 1
2 1033 1 1 10 LEU HD11 H 5.866 6.349 -18.641 1.00 . A A . 10 LEU HD11 1 1
2 1034 1 1 10 LEU HD12 H 6.898 4.975 -18.235 1.00 . A A . 10 LEU HD12 1 1
2 1035 1 1 10 LEU HD13 H 7.589 6.592 -18.328 1.00 . A A . 10 LEU HD13 1 1
2 1036 1 1 10 LEU HD21 H 6.149 7.850 -15.117 1.00 . A A . 10 LEU HD21 1 1
2 1037 1 1 10 LEU HD22 H 5.359 8.134 -16.669 1.00 . A A . 10 LEU HD22 1 1
2 1038 1 1 10 LEU HD23 H 7.113 8.290 -16.525 1.00 . A A . 10 LEU HD23 1 1
2 1039 1 1 10 LEU HG H 7.287 5.875 -15.994 1.00 . A A . 10 LEU HG 1 1
2 1040 1 1 10 LEU N N 5.888 5.118 -13.709 1.00 . A A . 10 LEU N 1 1
2 1041 1 1 10 LEU O O 3.655 3.407 -14.405 1.00 . A A . 10 LEU O 1 1
2 1042 1 1 11 GLN C C 0.227 4.494 -14.342 1.00 . A A . 11 GLN C 1 1
2 1043 1 1 11 GLN CA C 1.301 4.557 -13.235 1.00 . A A . 11 GLN CA 1 1
2 1044 1 1 11 GLN CB C 0.750 5.279 -11.965 1.00 . A A . 11 GLN CB 1 1
2 1045 1 1 11 GLN CD C 1.480 3.613 -10.161 1.00 . A A . 11 GLN CD 1 1
2 1046 1 1 11 GLN CG C 1.588 5.051 -10.689 1.00 . A A . 11 GLN CG 1 1
2 1047 1 1 11 GLN H H 2.534 6.203 -13.641 1.00 . A A . 11 GLN H 1 1
2 1048 1 1 11 GLN HA H 1.572 3.542 -12.957 1.00 . A A . 11 GLN HA 1 1
2 1049 1 1 11 GLN HB2 H 0.712 6.349 -12.156 1.00 . A A . 11 GLN HB2 1 1
2 1050 1 1 11 GLN HB3 H -0.261 4.932 -11.769 1.00 . A A . 11 GLN HB3 1 1
2 1051 1 1 11 GLN HE21 H -0.084 4.103 -9.037 1.00 . A A . 11 GLN HE21 1 1
2 1052 1 1 11 GLN HE22 H 0.419 2.453 -8.951 1.00 . A A . 11 GLN HE22 1 1
2 1053 1 1 11 GLN HG2 H 2.633 5.266 -10.904 1.00 . A A . 11 GLN HG2 1 1
2 1054 1 1 11 GLN HG3 H 1.246 5.732 -9.915 1.00 . A A . 11 GLN HG3 1 1
2 1055 1 1 11 GLN N N 2.510 5.240 -13.712 1.00 . A A . 11 GLN N 1 1
2 1056 1 1 11 GLN NE2 N 0.508 3.365 -9.296 1.00 . A A . 11 GLN NE2 1 1
2 1057 1 1 11 GLN O O -0.361 5.521 -14.695 1.00 . A A . 11 GLN O 1 1
2 1058 1 1 11 GLN OE1 O 2.251 2.728 -10.544 1.00 . A A . 11 GLN OE1 1 1
2 1059 1 1 12 PRO C C -2.471 2.912 -15.010 1.00 . A A . 12 PRO C 1 1
2 1060 1 1 12 PRO CA C -1.166 3.040 -15.825 1.00 . A A . 12 PRO CA 1 1
2 1061 1 1 12 PRO CB C -0.793 1.701 -16.508 1.00 . A A . 12 PRO CB 1 1
2 1062 1 1 12 PRO CD C 0.841 2.079 -14.816 1.00 . A A . 12 PRO CD 1 1
2 1063 1 1 12 PRO CG C 0.017 0.994 -15.471 1.00 . A A . 12 PRO CG 1 1
2 1064 1 1 12 PRO HA H -1.278 3.822 -16.573 1.00 . A A . 12 PRO HA 1 1
2 1065 1 1 12 PRO HB2 H -1.689 1.146 -16.771 1.00 . A A . 12 PRO HB2 1 1
2 1066 1 1 12 PRO HB3 H -0.213 1.892 -17.407 1.00 . A A . 12 PRO HB3 1 1
2 1067 1 1 12 PRO HD2 H 1.036 1.853 -13.773 1.00 . A A . 12 PRO HD2 1 1
2 1068 1 1 12 PRO HD3 H 1.780 2.222 -15.344 1.00 . A A . 12 PRO HD3 1 1
2 1069 1 1 12 PRO HG2 H -0.639 0.513 -14.745 1.00 . A A . 12 PRO HG2 1 1
2 1070 1 1 12 PRO HG3 H 0.657 0.252 -15.934 1.00 . A A . 12 PRO HG3 1 1
2 1071 1 1 12 PRO N N -0.010 3.288 -14.940 1.00 . A A . 12 PRO N 1 1
2 1072 1 1 12 PRO O O -2.459 2.959 -13.768 1.00 . A A . 12 PRO O 1 1
2 1073 1 1 13 GLU C C -5.036 1.104 -14.497 1.00 . A A . 13 GLU C 1 1
2 1074 1 1 13 GLU CA C -4.910 2.513 -15.112 1.00 . A A . 13 GLU CA 1 1
2 1075 1 1 13 GLU CB C -6.021 2.762 -16.164 1.00 . A A . 13 GLU CB 1 1
2 1076 1 1 13 GLU CD C -7.193 4.451 -17.721 1.00 . A A . 13 GLU CD 1 1
2 1077 1 1 13 GLU CG C -6.028 4.199 -16.745 1.00 . A A . 13 GLU CG 1 1
2 1078 1 1 13 GLU H H -3.520 2.709 -16.701 1.00 . A A . 13 GLU H 1 1
2 1079 1 1 13 GLU HA H -5.016 3.236 -14.314 1.00 . A A . 13 GLU HA 1 1
2 1080 1 1 13 GLU HB2 H -5.893 2.068 -16.988 1.00 . A A . 13 GLU HB2 1 1
2 1081 1 1 13 GLU HB3 H -6.988 2.579 -15.702 1.00 . A A . 13 GLU HB3 1 1
2 1082 1 1 13 GLU HG2 H -6.108 4.908 -15.923 1.00 . A A . 13 GLU HG2 1 1
2 1083 1 1 13 GLU HG3 H -5.087 4.369 -17.260 1.00 . A A . 13 GLU HG3 1 1
2 1084 1 1 13 GLU N N -3.585 2.714 -15.725 1.00 . A A . 13 GLU N 1 1
2 1085 1 1 13 GLU O O -5.902 0.859 -13.648 1.00 . A A . 13 GLU O 1 1
2 1086 1 1 13 GLU OE1 O -8.330 4.676 -17.252 1.00 . A A . 13 GLU OE1 1 1
2 1087 1 1 13 GLU OE2 O -6.994 4.416 -18.953 1.00 . A A . 13 GLU OE2 1 1
2 1088 1 1 14 GLY C C -4.893 -2.078 -15.478 1.00 . A A . 14 GLY C 1 1
2 1089 1 1 14 GLY CA C -4.151 -1.203 -14.480 1.00 . A A . 14 GLY CA 1 1
2 1090 1 1 14 GLY H H -3.437 0.489 -15.539 1.00 . A A . 14 GLY H 1 1
2 1091 1 1 14 GLY HA2 H -3.124 -1.550 -14.380 1.00 . A A . 14 GLY HA2 1 1
2 1092 1 1 14 GLY HA3 H -4.639 -1.285 -13.514 1.00 . A A . 14 GLY HA3 1 1
2 1093 1 1 14 GLY N N -4.130 0.196 -14.913 1.00 . A A . 14 GLY N 1 1
2 1094 1 1 14 GLY O O -5.867 -1.611 -16.091 1.00 . A A . 14 GLY O 1 1
2 1095 1 1 15 ASP C C -4.827 -3.639 -18.093 1.00 . A A . 15 ASP C 1 1
2 1096 1 1 15 ASP CA C -4.937 -4.275 -16.684 1.00 . A A . 15 ASP CA 1 1
2 1097 1 1 15 ASP CB C -6.405 -4.686 -16.304 1.00 . A A . 15 ASP CB 1 1
2 1098 1 1 15 ASP CG C -7.024 -5.775 -17.198 1.00 . A A . 15 ASP CG 1 1
2 1099 1 1 15 ASP H H -3.650 -3.628 -15.110 1.00 . A A . 15 ASP H 1 1
2 1100 1 1 15 ASP HA H -4.304 -5.157 -16.669 1.00 . A A . 15 ASP HA 1 1
2 1101 1 1 15 ASP HB2 H -6.402 -5.057 -15.289 1.00 . A A . 15 ASP HB2 1 1
2 1102 1 1 15 ASP HB3 H -7.035 -3.798 -16.337 1.00 . A A . 15 ASP HB3 1 1
2 1103 1 1 15 ASP N N -4.402 -3.331 -15.669 1.00 . A A . 15 ASP N 1 1
2 1104 1 1 15 ASP O O -5.641 -3.872 -18.984 1.00 . A A . 15 ASP O 1 1
2 1105 1 1 15 ASP OD1 O -6.525 -6.917 -17.185 1.00 . A A . 15 ASP OD1 1 1
2 1106 1 1 15 ASP OD2 O -8.036 -5.506 -17.886 1.00 . A A . 15 ASP OD2 1 1
2 1107 1 1 16 GLU C C -2.236 -2.318 -20.146 1.00 . A A . 16 GLU C 1 1
2 1108 1 1 16 GLU CA C -3.567 -1.986 -19.454 1.00 . A A . 16 GLU CA 1 1
2 1109 1 1 16 GLU CB C -3.645 -0.494 -19.020 1.00 . A A . 16 GLU CB 1 1
2 1110 1 1 16 GLU CD C -3.734 1.972 -19.745 1.00 . A A . 16 GLU CD 1 1
2 1111 1 1 16 GLU CG C -3.412 0.520 -20.154 1.00 . A A . 16 GLU CG 1 1
2 1112 1 1 16 GLU H H -3.051 -2.863 -17.596 1.00 . A A . 16 GLU H 1 1
2 1113 1 1 16 GLU HA H -4.377 -2.180 -20.156 1.00 . A A . 16 GLU HA 1 1
2 1114 1 1 16 GLU HB2 H -4.631 -0.305 -18.602 1.00 . A A . 16 GLU HB2 1 1
2 1115 1 1 16 GLU HB3 H -2.903 -0.317 -18.248 1.00 . A A . 16 GLU HB3 1 1
2 1116 1 1 16 GLU HG2 H -2.367 0.471 -20.454 1.00 . A A . 16 GLU HG2 1 1
2 1117 1 1 16 GLU HG3 H -4.033 0.234 -21.001 1.00 . A A . 16 GLU HG3 1 1
2 1118 1 1 16 GLU N N -3.753 -2.849 -18.278 1.00 . A A . 16 GLU N 1 1
2 1119 1 1 16 GLU O O -2.230 -2.910 -21.231 1.00 . A A . 16 GLU O 1 1
2 1120 1 1 16 GLU OE1 O -3.127 2.481 -18.781 1.00 . A A . 16 GLU OE1 1 1
2 1121 1 1 16 GLU OE2 O -4.583 2.615 -20.392 1.00 . A A . 16 GLU OE2 1 1
2 1122 1 1 17 VAL C C 0.730 -3.583 -19.465 1.00 . A A . 17 VAL C 1 1
2 1123 1 1 17 VAL CA C 0.242 -2.250 -20.053 1.00 . A A . 17 VAL CA 1 1
2 1124 1 1 17 VAL CB C 1.282 -1.091 -19.782 1.00 . A A . 17 VAL CB 1 1
2 1125 1 1 17 VAL CG1 C 0.784 0.241 -20.410 1.00 . A A . 17 VAL CG1 1 1
2 1126 1 1 17 VAL CG2 C 1.599 -0.934 -18.269 1.00 . A A . 17 VAL CG2 1 1
2 1127 1 1 17 VAL H H -1.164 -1.458 -18.669 1.00 . A A . 17 VAL H 1 1
2 1128 1 1 17 VAL HA H 0.152 -2.370 -21.135 1.00 . A A . 17 VAL HA 1 1
2 1129 1 1 17 VAL HB H 2.213 -1.358 -20.288 1.00 . A A . 17 VAL HB 1 1
2 1130 1 1 17 VAL HG11 H 0.639 0.113 -21.478 1.00 . A A . 17 VAL HG11 1 1
2 1131 1 1 17 VAL HG12 H 1.512 1.025 -20.247 1.00 . A A . 17 VAL HG12 1 1
2 1132 1 1 17 VAL HG13 H -0.159 0.533 -19.957 1.00 . A A . 17 VAL HG13 1 1
2 1133 1 1 17 VAL HG21 H 2.317 -0.135 -18.114 1.00 . A A . 17 VAL HG21 1 1
2 1134 1 1 17 VAL HG22 H 2.017 -1.858 -17.885 1.00 . A A . 17 VAL HG22 1 1
2 1135 1 1 17 VAL HG23 H 0.690 -0.707 -17.724 1.00 . A A . 17 VAL HG23 1 1
2 1136 1 1 17 VAL N N -1.101 -1.941 -19.519 1.00 . A A . 17 VAL N 1 1
2 1137 1 1 17 VAL O O 0.391 -3.930 -18.317 1.00 . A A . 17 VAL O 1 1
2 1138 1 1 18 ASP C C 3.166 -5.411 -18.831 1.00 . A A . 18 ASP C 1 1
2 1139 1 1 18 ASP CA C 2.054 -5.631 -19.876 1.00 . A A . 18 ASP CA 1 1
2 1140 1 1 18 ASP CB C 2.576 -6.402 -21.127 1.00 . A A . 18 ASP CB 1 1
2 1141 1 1 18 ASP CG C 3.112 -7.817 -20.810 1.00 . A A . 18 ASP CG 1 1
2 1142 1 1 18 ASP H H 1.661 -4.010 -21.181 1.00 . A A . 18 ASP H 1 1
2 1143 1 1 18 ASP HA H 1.256 -6.211 -19.420 1.00 . A A . 18 ASP HA 1 1
2 1144 1 1 18 ASP HB2 H 1.764 -6.506 -21.843 1.00 . A A . 18 ASP HB2 1 1
2 1145 1 1 18 ASP HB3 H 3.368 -5.818 -21.593 1.00 . A A . 18 ASP HB3 1 1
2 1146 1 1 18 ASP N N 1.483 -4.336 -20.279 1.00 . A A . 18 ASP N 1 1
2 1147 1 1 18 ASP O O 3.830 -4.359 -18.824 1.00 . A A . 18 ASP O 1 1
2 1148 1 1 18 ASP OD1 O 2.443 -8.557 -20.051 1.00 . A A . 18 ASP OD1 1 1
2 1149 1 1 18 ASP OD2 O 4.178 -8.206 -21.339 1.00 . A A . 18 ASP OD2 1 1
2 1150 1 1 19 TRP C C 5.645 -6.914 -17.130 1.00 . A A . 19 TRP C 1 1
2 1151 1 1 19 TRP CA C 4.269 -6.307 -16.795 1.00 . A A . 19 TRP CA 1 1
2 1152 1 1 19 TRP CB C 3.649 -7.017 -15.557 1.00 . A A . 19 TRP CB 1 1
2 1153 1 1 19 TRP CD1 C 1.799 -5.261 -15.141 1.00 . A A . 19 TRP CD1 1 1
2 1154 1 1 19 TRP CD2 C 1.147 -7.380 -14.838 1.00 . A A . 19 TRP CD2 1 1
2 1155 1 1 19 TRP CE2 C 0.056 -6.535 -14.582 1.00 . A A . 19 TRP CE2 1 1
2 1156 1 1 19 TRP CE3 C 0.981 -8.758 -14.704 1.00 . A A . 19 TRP CE3 1 1
2 1157 1 1 19 TRP CG C 2.255 -6.550 -15.203 1.00 . A A . 19 TRP CG 1 1
2 1158 1 1 19 TRP CH2 C -1.327 -8.382 -14.078 1.00 . A A . 19 TRP CH2 1 1
2 1159 1 1 19 TRP CZ2 C -1.191 -7.025 -14.203 1.00 . A A . 19 TRP CZ2 1 1
2 1160 1 1 19 TRP CZ3 C -0.252 -9.246 -14.328 1.00 . A A . 19 TRP CZ3 1 1
2 1161 1 1 19 TRP H H 2.853 -7.234 -18.074 1.00 . A A . 19 TRP H 1 1
2 1162 1 1 19 TRP HA H 4.415 -5.256 -16.554 1.00 . A A . 19 TRP HA 1 1
2 1163 1 1 19 TRP HB2 H 3.603 -8.083 -15.745 1.00 . A A . 19 TRP HB2 1 1
2 1164 1 1 19 TRP HB3 H 4.283 -6.846 -14.690 1.00 . A A . 19 TRP HB3 1 1
2 1165 1 1 19 TRP HD1 H 2.399 -4.389 -15.360 1.00 . A A . 19 TRP HD1 1 1
2 1166 1 1 19 TRP HE1 H -0.076 -4.451 -14.674 1.00 . A A . 19 TRP HE1 1 1
2 1167 1 1 19 TRP HE3 H 1.801 -9.439 -14.892 1.00 . A A . 19 TRP HE3 1 1
2 1168 1 1 19 TRP HH2 H -2.280 -8.807 -13.782 1.00 . A A . 19 TRP HH2 1 1
2 1169 1 1 19 TRP HZ2 H -2.030 -6.366 -14.009 1.00 . A A . 19 TRP HZ2 1 1
2 1170 1 1 19 TRP HZ3 H -0.396 -10.313 -14.215 1.00 . A A . 19 TRP HZ3 1 1
2 1171 1 1 19 TRP N N 3.350 -6.399 -17.946 1.00 . A A . 19 TRP N 1 1
2 1172 1 1 19 TRP NE1 N 0.477 -5.250 -14.779 1.00 . A A . 19 TRP NE1 1 1
2 1173 1 1 19 TRP O O 5.891 -7.358 -18.260 1.00 . A A . 19 TRP O 1 1
2 1174 1 1 20 VAL C C 8.303 -7.870 -14.750 1.00 . A A . 20 VAL C 1 1
2 1175 1 1 20 VAL CA C 7.870 -7.475 -16.180 1.00 . A A . 20 VAL CA 1 1
2 1176 1 1 20 VAL CB C 8.906 -6.492 -16.849 1.00 . A A . 20 VAL CB 1 1
2 1177 1 1 20 VAL CG1 C 8.947 -5.105 -16.160 1.00 . A A . 20 VAL CG1 1 1
2 1178 1 1 20 VAL CG2 C 10.308 -7.134 -16.907 1.00 . A A . 20 VAL CG2 1 1
2 1179 1 1 20 VAL H H 6.248 -6.504 -15.279 1.00 . A A . 20 VAL H 1 1
2 1180 1 1 20 VAL HA H 7.823 -8.380 -16.789 1.00 . A A . 20 VAL HA 1 1
2 1181 1 1 20 VAL HB H 8.581 -6.331 -17.873 1.00 . A A . 20 VAL HB 1 1
2 1182 1 1 20 VAL HG11 H 9.636 -4.448 -16.685 1.00 . A A . 20 VAL HG11 1 1
2 1183 1 1 20 VAL HG12 H 9.276 -5.214 -15.136 1.00 . A A . 20 VAL HG12 1 1
2 1184 1 1 20 VAL HG13 H 7.958 -4.661 -16.172 1.00 . A A . 20 VAL HG13 1 1
2 1185 1 1 20 VAL HG21 H 10.258 -8.070 -17.456 1.00 . A A . 20 VAL HG21 1 1
2 1186 1 1 20 VAL HG22 H 10.667 -7.328 -15.907 1.00 . A A . 20 VAL HG22 1 1
2 1187 1 1 20 VAL HG23 H 11.002 -6.469 -17.412 1.00 . A A . 20 VAL HG23 1 1
2 1188 1 1 20 VAL N N 6.526 -6.905 -16.122 1.00 . A A . 20 VAL N 1 1
2 1189 1 1 20 VAL O O 8.397 -7.020 -13.850 1.00 . A A . 20 VAL O 1 1
2 1190 1 1 21 GLN C C 10.398 -9.956 -13.179 1.00 . A A . 21 GLN C 1 1
2 1191 1 1 21 GLN CA C 8.884 -9.737 -13.230 1.00 . A A . 21 GLN CA 1 1
2 1192 1 1 21 GLN CB C 8.097 -11.050 -12.966 1.00 . A A . 21 GLN CB 1 1
2 1193 1 1 21 GLN CD C 7.214 -12.713 -11.216 1.00 . A A . 21 GLN CD 1 1
2 1194 1 1 21 GLN CG C 8.215 -11.591 -11.523 1.00 . A A . 21 GLN CG 1 1
2 1195 1 1 21 GLN H H 8.430 -9.791 -15.295 1.00 . A A . 21 GLN H 1 1
2 1196 1 1 21 GLN HA H 8.609 -9.009 -12.462 1.00 . A A . 21 GLN HA 1 1
2 1197 1 1 21 GLN HB2 H 7.050 -10.858 -13.169 1.00 . A A . 21 GLN HB2 1 1
2 1198 1 1 21 GLN HB3 H 8.446 -11.815 -13.654 1.00 . A A . 21 GLN HB3 1 1
2 1199 1 1 21 GLN HE21 H 7.085 -12.135 -9.320 1.00 . A A . 21 GLN HE21 1 1
2 1200 1 1 21 GLN HE22 H 6.124 -13.501 -9.759 1.00 . A A . 21 GLN HE22 1 1
2 1201 1 1 21 GLN HG2 H 9.215 -11.971 -11.373 1.00 . A A . 21 GLN HG2 1 1
2 1202 1 1 21 GLN HG3 H 8.040 -10.770 -10.831 1.00 . A A . 21 GLN HG3 1 1
2 1203 1 1 21 GLN N N 8.516 -9.177 -14.537 1.00 . A A . 21 GLN N 1 1
2 1204 1 1 21 GLN NE2 N 6.765 -12.794 -9.974 1.00 . A A . 21 GLN NE2 1 1
2 1205 1 1 21 GLN O O 10.922 -10.846 -13.845 1.00 . A A . 21 GLN O 1 1
2 1206 1 1 21 GLN OE1 O 6.844 -13.494 -12.092 1.00 . A A . 21 GLN OE1 1 1
2 1207 1 1 22 CYS C C 13.118 -10.206 -11.442 1.00 . A A . 22 CYS C 1 1
2 1208 1 1 22 CYS CA C 12.565 -9.078 -12.343 1.00 . A A . 22 CYS CA 1 1
2 1209 1 1 22 CYS CB C 13.044 -7.680 -11.876 1.00 . A A . 22 CYS CB 1 1
2 1210 1 1 22 CYS H H 10.584 -8.476 -11.846 1.00 . A A . 22 CYS H 1 1
2 1211 1 1 22 CYS HA H 12.931 -9.235 -13.345 1.00 . A A . 22 CYS HA 1 1
2 1212 1 1 22 CYS HB2 H 12.464 -6.920 -12.368 1.00 . A A . 22 CYS HB2 1 1
2 1213 1 1 22 CYS HB3 H 12.909 -7.584 -10.803 1.00 . A A . 22 CYS HB3 1 1
2 1214 1 1 22 CYS N N 11.091 -9.110 -12.397 1.00 . A A . 22 CYS N 1 1
2 1215 1 1 22 CYS O O 13.769 -9.941 -10.426 1.00 . A A . 22 CYS O 1 1
2 1216 1 1 22 CYS SG S 14.803 -7.365 -12.241 1.00 . A A . 22 CYS SG 1 1
2 1217 1 1 23 ASP C C 14.553 -12.802 -10.512 1.00 . A A . 23 ASP C 1 1
2 1218 1 1 23 ASP CA C 13.123 -12.700 -11.084 1.00 . A A . 23 ASP CA 1 1
2 1219 1 1 23 ASP CB C 12.812 -13.942 -11.968 1.00 . A A . 23 ASP CB 1 1
2 1220 1 1 23 ASP CG C 13.031 -15.301 -11.251 1.00 . A A . 23 ASP CG 1 1
2 1221 1 1 23 ASP H H 12.532 -11.570 -12.781 1.00 . A A . 23 ASP H 1 1
2 1222 1 1 23 ASP HA H 12.429 -12.683 -10.253 1.00 . A A . 23 ASP HA 1 1
2 1223 1 1 23 ASP HB2 H 11.776 -13.895 -12.293 1.00 . A A . 23 ASP HB2 1 1
2 1224 1 1 23 ASP HB3 H 13.445 -13.904 -12.853 1.00 . A A . 23 ASP HB3 1 1
2 1225 1 1 23 ASP N N 12.883 -11.461 -11.874 1.00 . A A . 23 ASP N 1 1
2 1226 1 1 23 ASP O O 14.720 -13.250 -9.373 1.00 . A A . 23 ASP O 1 1
2 1227 1 1 23 ASP OD1 O 12.254 -15.622 -10.320 1.00 . A A . 23 ASP OD1 1 1
2 1228 1 1 23 ASP OD2 O 13.964 -16.060 -11.627 1.00 . A A . 23 ASP OD2 1 1
2 1229 1 1 24 GLY C C 17.353 -12.183 -9.523 1.00 . A A . 24 GLY C 1 1
2 1230 1 1 24 GLY CA C 16.976 -12.405 -10.995 1.00 . A A . 24 GLY CA 1 1
2 1231 1 1 24 GLY H H 15.264 -11.902 -12.142 1.00 . A A . 24 GLY H 1 1
2 1232 1 1 24 GLY HA2 H 17.329 -13.376 -11.305 1.00 . A A . 24 GLY HA2 1 1
2 1233 1 1 24 GLY HA3 H 17.481 -11.658 -11.590 1.00 . A A . 24 GLY HA3 1 1
2 1234 1 1 24 GLY N N 15.534 -12.318 -11.302 1.00 . A A . 24 GLY N 1 1
2 1235 1 1 24 GLY O O 17.927 -13.069 -8.883 1.00 . A A . 24 GLY O 1 1
2 1236 1 1 25 SER C C 16.283 -9.534 -7.104 1.00 . A A . 25 SER C 1 1
2 1237 1 1 25 SER CA C 17.270 -10.626 -7.587 1.00 . A A . 25 SER CA 1 1
2 1238 1 1 25 SER CB C 18.735 -10.129 -7.456 1.00 . A A . 25 SER CB 1 1
2 1239 1 1 25 SER H H 16.478 -10.393 -9.540 1.00 . A A . 25 SER H 1 1
2 1240 1 1 25 SER HA H 17.132 -11.505 -6.963 1.00 . A A . 25 SER HA 1 1
2 1241 1 1 25 SER HB2 H 18.868 -9.248 -8.072 1.00 . A A . 25 SER HB2 1 1
2 1242 1 1 25 SER HB3 H 18.939 -9.871 -6.425 1.00 . A A . 25 SER HB3 1 1
2 1243 1 1 25 SER HG H 19.348 -11.992 -7.702 1.00 . A A . 25 SER HG 1 1
2 1244 1 1 25 SER N N 16.982 -11.008 -8.986 1.00 . A A . 25 SER N 1 1
2 1245 1 1 25 SER O O 16.639 -8.674 -6.297 1.00 . A A . 25 SER O 1 1
2 1246 1 1 25 SER OG O 19.684 -11.102 -7.873 1.00 . A A . 25 SER OG 1 1
2 1247 1 1 26 CYS C C 12.682 -9.529 -6.892 1.00 . A A . 26 CYS C 1 1
2 1248 1 1 26 CYS CA C 13.941 -8.686 -7.135 1.00 . A A . 26 CYS CA 1 1
2 1249 1 1 26 CYS CB C 13.633 -7.550 -8.148 1.00 . A A . 26 CYS CB 1 1
2 1250 1 1 26 CYS H H 14.833 -10.235 -8.306 1.00 . A A . 26 CYS H 1 1
2 1251 1 1 26 CYS HA H 14.243 -8.238 -6.189 1.00 . A A . 26 CYS HA 1 1
2 1252 1 1 26 CYS HB2 H 13.351 -7.982 -9.102 1.00 . A A . 26 CYS HB2 1 1
2 1253 1 1 26 CYS HB3 H 12.812 -6.954 -7.775 1.00 . A A . 26 CYS HB3 1 1
2 1254 1 1 26 CYS N N 15.037 -9.572 -7.609 1.00 . A A . 26 CYS N 1 1
2 1255 1 1 26 CYS O O 12.007 -9.367 -5.868 1.00 . A A . 26 CYS O 1 1
2 1256 1 1 26 CYS SG S 15.017 -6.424 -8.466 1.00 . A A . 26 CYS SG 1 1
2 1257 1 1 27 ASN C C 9.832 -10.691 -7.983 1.00 . A A . 27 ASN C 1 1
2 1258 1 1 27 ASN CA C 11.227 -11.368 -7.849 1.00 . A A . 27 ASN CA 1 1
2 1259 1 1 27 ASN CB C 11.357 -12.266 -6.569 1.00 . A A . 27 ASN CB 1 1
2 1260 1 1 27 ASN CG C 10.312 -13.378 -6.461 1.00 . A A . 27 ASN CG 1 1
2 1261 1 1 27 ASN H H 12.869 -10.344 -8.728 1.00 . A A . 27 ASN H 1 1
2 1262 1 1 27 ASN HA H 11.356 -12.006 -8.716 1.00 . A A . 27 ASN HA 1 1
2 1263 1 1 27 ASN HB2 H 12.338 -12.725 -6.568 1.00 . A A . 27 ASN HB2 1 1
2 1264 1 1 27 ASN HB3 H 11.280 -11.633 -5.689 1.00 . A A . 27 ASN HB3 1 1
2 1265 1 1 27 ASN HD21 H 11.416 -14.580 -7.611 1.00 . A A . 27 ASN HD21 1 1
2 1266 1 1 27 ASN HD22 H 9.919 -15.235 -7.051 1.00 . A A . 27 ASN HD22 1 1
2 1267 1 1 27 ASN N N 12.344 -10.382 -7.902 1.00 . A A . 27 ASN N 1 1
2 1268 1 1 27 ASN ND2 N 10.576 -14.511 -7.101 1.00 . A A . 27 ASN ND2 1 1
2 1269 1 1 27 ASN O O 8.814 -11.363 -8.144 1.00 . A A . 27 ASN O 1 1
2 1270 1 1 27 ASN OD1 O 9.274 -13.215 -5.813 1.00 . A A . 27 ASN OD1 1 1
2 1271 1 1 28 GLN C C 8.269 -8.185 -9.520 1.00 . A A . 28 GLN C 1 1
2 1272 1 1 28 GLN CA C 8.574 -8.548 -8.056 1.00 . A A . 28 GLN CA 1 1
2 1273 1 1 28 GLN CB C 8.731 -7.259 -7.203 1.00 . A A . 28 GLN CB 1 1
2 1274 1 1 28 GLN CD C 9.265 -6.231 -4.922 1.00 . A A . 28 GLN CD 1 1
2 1275 1 1 28 GLN CG C 9.121 -7.514 -5.736 1.00 . A A . 28 GLN CG 1 1
2 1276 1 1 28 GLN H H 10.658 -8.872 -7.956 1.00 . A A . 28 GLN H 1 1
2 1277 1 1 28 GLN HA H 7.751 -9.139 -7.657 1.00 . A A . 28 GLN HA 1 1
2 1278 1 1 28 GLN HB2 H 9.501 -6.635 -7.649 1.00 . A A . 28 GLN HB2 1 1
2 1279 1 1 28 GLN HB3 H 7.792 -6.711 -7.213 1.00 . A A . 28 GLN HB3 1 1
2 1280 1 1 28 GLN HE21 H 7.335 -6.288 -4.441 1.00 . A A . 28 GLN HE21 1 1
2 1281 1 1 28 GLN HE22 H 8.235 -4.968 -3.786 1.00 . A A . 28 GLN HE22 1 1
2 1282 1 1 28 GLN HG2 H 8.370 -8.141 -5.268 1.00 . A A . 28 GLN HG2 1 1
2 1283 1 1 28 GLN HG3 H 10.073 -8.040 -5.714 1.00 . A A . 28 GLN HG3 1 1
2 1284 1 1 28 GLN N N 9.810 -9.349 -7.985 1.00 . A A . 28 GLN N 1 1
2 1285 1 1 28 GLN NE2 N 8.169 -5.782 -4.325 1.00 . A A . 28 GLN NE2 1 1
2 1286 1 1 28 GLN O O 9.193 -7.982 -10.325 1.00 . A A . 28 GLN O 1 1
2 1287 1 1 28 GLN OE1 O 10.342 -5.640 -4.847 1.00 . A A . 28 GLN OE1 1 1
2 1288 1 1 29 TRP C C 5.962 -6.319 -11.173 1.00 . A A . 29 TRP C 1 1
2 1289 1 1 29 TRP CA C 6.473 -7.766 -11.177 1.00 . A A . 29 TRP CA 1 1
2 1290 1 1 29 TRP CB C 5.392 -8.782 -11.671 1.00 . A A . 29 TRP CB 1 1
2 1291 1 1 29 TRP CD1 C 4.529 -10.064 -9.609 1.00 . A A . 29 TRP CD1 1 1
2 1292 1 1 29 TRP CD2 C 2.994 -8.743 -10.563 1.00 . A A . 29 TRP CD2 1 1
2 1293 1 1 29 TRP CE2 C 2.411 -9.388 -9.459 1.00 . A A . 29 TRP CE2 1 1
2 1294 1 1 29 TRP CE3 C 2.214 -7.866 -11.321 1.00 . A A . 29 TRP CE3 1 1
2 1295 1 1 29 TRP CG C 4.355 -9.184 -10.642 1.00 . A A . 29 TRP CG 1 1
2 1296 1 1 29 TRP CH2 C 0.345 -8.314 -9.850 1.00 . A A . 29 TRP CH2 1 1
2 1297 1 1 29 TRP CZ2 C 1.084 -9.185 -9.094 1.00 . A A . 29 TRP CZ2 1 1
2 1298 1 1 29 TRP CZ3 C 0.898 -7.659 -10.958 1.00 . A A . 29 TRP CZ3 1 1
2 1299 1 1 29 TRP H H 6.316 -8.299 -9.140 1.00 . A A . 29 TRP H 1 1
2 1300 1 1 29 TRP HA H 7.321 -7.825 -11.869 1.00 . A A . 29 TRP HA 1 1
2 1301 1 1 29 TRP HB2 H 4.870 -8.363 -12.519 1.00 . A A . 29 TRP HB2 1 1
2 1302 1 1 29 TRP HB3 H 5.893 -9.687 -11.999 1.00 . A A . 29 TRP HB3 1 1
2 1303 1 1 29 TRP HD1 H 5.459 -10.576 -9.394 1.00 . A A . 29 TRP HD1 1 1
2 1304 1 1 29 TRP HE1 H 3.250 -10.758 -8.104 1.00 . A A . 29 TRP HE1 1 1
2 1305 1 1 29 TRP HE3 H 2.628 -7.351 -12.178 1.00 . A A . 29 TRP HE3 1 1
2 1306 1 1 29 TRP HH2 H -0.692 -8.124 -9.601 1.00 . A A . 29 TRP HH2 1 1
2 1307 1 1 29 TRP HZ2 H 0.641 -9.684 -8.239 1.00 . A A . 29 TRP HZ2 1 1
2 1308 1 1 29 TRP HZ3 H 0.283 -6.980 -11.534 1.00 . A A . 29 TRP HZ3 1 1
2 1309 1 1 29 TRP N N 6.974 -8.116 -9.842 1.00 . A A . 29 TRP N 1 1
2 1310 1 1 29 TRP NE1 N 3.371 -10.186 -8.895 1.00 . A A . 29 TRP NE1 1 1
2 1311 1 1 29 TRP O O 4.986 -5.982 -10.498 1.00 . A A . 29 TRP O 1 1
2 1312 1 1 30 PHE C C 5.726 -3.928 -13.503 1.00 . A A . 30 PHE C 1 1
2 1313 1 1 30 PHE CA C 6.357 -4.053 -12.112 1.00 . A A . 30 PHE CA 1 1
2 1314 1 1 30 PHE CB C 7.640 -3.164 -12.045 1.00 . A A . 30 PHE CB 1 1
2 1315 1 1 30 PHE CD1 C 9.381 -4.473 -10.735 1.00 . A A . 30 PHE CD1 1 1
2 1316 1 1 30 PHE CD2 C 8.508 -2.474 -9.737 1.00 . A A . 30 PHE CD2 1 1
2 1317 1 1 30 PHE CE1 C 10.189 -4.673 -9.633 1.00 . A A . 30 PHE CE1 1 1
2 1318 1 1 30 PHE CE2 C 9.320 -2.677 -8.633 1.00 . A A . 30 PHE CE2 1 1
2 1319 1 1 30 PHE CG C 8.522 -3.372 -10.810 1.00 . A A . 30 PHE CG 1 1
2 1320 1 1 30 PHE CZ C 10.157 -3.774 -8.581 1.00 . A A . 30 PHE CZ 1 1
2 1321 1 1 30 PHE H H 7.499 -5.818 -12.330 1.00 . A A . 30 PHE H 1 1
2 1322 1 1 30 PHE HA H 5.643 -3.730 -11.355 1.00 . A A . 30 PHE HA 1 1
2 1323 1 1 30 PHE HB2 H 8.255 -3.355 -12.920 1.00 . A A . 30 PHE HB2 1 1
2 1324 1 1 30 PHE HB3 H 7.342 -2.118 -12.068 1.00 . A A . 30 PHE HB3 1 1
2 1325 1 1 30 PHE HD1 H 9.413 -5.180 -11.554 1.00 . A A . 30 PHE HD1 1 1
2 1326 1 1 30 PHE HD2 H 7.859 -1.609 -9.769 1.00 . A A . 30 PHE HD2 1 1
2 1327 1 1 30 PHE HE1 H 10.849 -5.539 -9.596 1.00 . A A . 30 PHE HE1 1 1
2 1328 1 1 30 PHE HE2 H 9.301 -1.972 -7.809 1.00 . A A . 30 PHE HE2 1 1
2 1329 1 1 30 PHE HZ H 10.788 -3.931 -7.714 1.00 . A A . 30 PHE HZ 1 1
2 1330 1 1 30 PHE N N 6.693 -5.469 -11.897 1.00 . A A . 30 PHE N 1 1
2 1331 1 1 30 PHE O O 5.858 -4.831 -14.319 1.00 . A A . 30 PHE O 1 1
2 1332 1 1 31 HIS C C 5.911 -2.204 -15.985 1.00 . A A . 31 HIS C 1 1
2 1333 1 1 31 HIS CA C 4.630 -2.433 -15.140 1.00 . A A . 31 HIS CA 1 1
2 1334 1 1 31 HIS CB C 3.687 -1.158 -15.150 1.00 . A A . 31 HIS CB 1 1
2 1335 1 1 31 HIS CD2 C 3.839 0.575 -13.237 1.00 . A A . 31 HIS CD2 1 1
2 1336 1 1 31 HIS CE1 C 2.911 -0.526 -11.660 1.00 . A A . 31 HIS CE1 1 1
2 1337 1 1 31 HIS CG C 3.384 -0.559 -13.793 1.00 . A A . 31 HIS CG 1 1
2 1338 1 1 31 HIS H H 4.798 -2.243 -13.016 1.00 . A A . 31 HIS H 1 1
2 1339 1 1 31 HIS HA H 4.091 -3.279 -15.559 1.00 . A A . 31 HIS HA 1 1
2 1340 1 1 31 HIS HB2 H 4.130 -0.378 -15.749 1.00 . A A . 31 HIS HB2 1 1
2 1341 1 1 31 HIS HB3 H 2.756 -1.422 -15.601 1.00 . A A . 31 HIS HB3 1 1
2 1342 1 1 31 HIS HD1 H 2.282 -2.100 -12.867 1.00 . A A . 31 HIS HD1 1 1
2 1343 1 1 31 HIS HD2 H 4.346 1.368 -13.772 1.00 . A A . 31 HIS HD2 1 1
2 1344 1 1 31 HIS HE1 H 2.527 -0.825 -10.694 1.00 . A A . 31 HIS HE1 1 1
2 1345 1 1 31 HIS N N 5.044 -2.812 -13.761 1.00 . A A . 31 HIS N 1 1
2 1346 1 1 31 HIS ND1 N 2.765 -1.240 -12.784 1.00 . A A . 31 HIS ND1 1 1
2 1347 1 1 31 HIS NE2 N 3.592 0.597 -11.877 1.00 . A A . 31 HIS NE2 1 1
2 1348 1 1 31 HIS O O 6.928 -1.751 -15.450 1.00 . A A . 31 HIS O 1 1
2 1349 1 1 32 GLN C C 7.375 -0.816 -18.298 1.00 . A A . 32 GLN C 1 1
2 1350 1 1 32 GLN CA C 7.041 -2.322 -18.175 1.00 . A A . 32 GLN CA 1 1
2 1351 1 1 32 GLN CB C 6.798 -2.990 -19.559 1.00 . A A . 32 GLN CB 1 1
2 1352 1 1 32 GLN CD C 6.941 -5.147 -20.928 1.00 . A A . 32 GLN CD 1 1
2 1353 1 1 32 GLN CG C 7.261 -4.463 -19.607 1.00 . A A . 32 GLN CG 1 1
2 1354 1 1 32 GLN H H 5.071 -2.961 -17.650 1.00 . A A . 32 GLN H 1 1
2 1355 1 1 32 GLN HA H 7.895 -2.806 -17.700 1.00 . A A . 32 GLN HA 1 1
2 1356 1 1 32 GLN HB2 H 5.739 -2.948 -19.788 1.00 . A A . 32 GLN HB2 1 1
2 1357 1 1 32 GLN HB3 H 7.336 -2.446 -20.330 1.00 . A A . 32 GLN HB3 1 1
2 1358 1 1 32 GLN HE21 H 5.290 -5.912 -20.165 1.00 . A A . 32 GLN HE21 1 1
2 1359 1 1 32 GLN HE22 H 5.609 -6.320 -21.809 1.00 . A A . 32 GLN HE22 1 1
2 1360 1 1 32 GLN HG2 H 8.331 -4.495 -19.451 1.00 . A A . 32 GLN HG2 1 1
2 1361 1 1 32 GLN HG3 H 6.776 -5.007 -18.804 1.00 . A A . 32 GLN HG3 1 1
2 1362 1 1 32 GLN N N 5.879 -2.539 -17.282 1.00 . A A . 32 GLN N 1 1
2 1363 1 1 32 GLN NE2 N 5.840 -5.868 -20.972 1.00 . A A . 32 GLN NE2 1 1
2 1364 1 1 32 GLN O O 8.550 -0.444 -18.395 1.00 . A A . 32 GLN O 1 1
2 1365 1 1 32 GLN OE1 O 7.710 -5.076 -21.874 1.00 . A A . 32 GLN OE1 1 1
2 1366 1 1 33 VAL C C 7.154 2.003 -16.896 1.00 . A A . 33 VAL C 1 1
2 1367 1 1 33 VAL CA C 6.489 1.500 -18.212 1.00 . A A . 33 VAL CA 1 1
2 1368 1 1 33 VAL CB C 5.106 2.222 -18.444 1.00 . A A . 33 VAL CB 1 1
2 1369 1 1 33 VAL CG1 C 4.499 1.826 -19.813 1.00 . A A . 33 VAL CG1 1 1
2 1370 1 1 33 VAL CG2 C 4.107 1.936 -17.291 1.00 . A A . 33 VAL CG2 1 1
2 1371 1 1 33 VAL H H 5.427 -0.342 -18.172 1.00 . A A . 33 VAL H 1 1
2 1372 1 1 33 VAL HA H 7.145 1.765 -19.041 1.00 . A A . 33 VAL HA 1 1
2 1373 1 1 33 VAL HB H 5.289 3.297 -18.467 1.00 . A A . 33 VAL HB 1 1
2 1374 1 1 33 VAL HG11 H 3.565 2.352 -19.968 1.00 . A A . 33 VAL HG11 1 1
2 1375 1 1 33 VAL HG12 H 4.312 0.758 -19.840 1.00 . A A . 33 VAL HG12 1 1
2 1376 1 1 33 VAL HG13 H 5.192 2.083 -20.606 1.00 . A A . 33 VAL HG13 1 1
2 1377 1 1 33 VAL HG21 H 4.521 2.288 -16.354 1.00 . A A . 33 VAL HG21 1 1
2 1378 1 1 33 VAL HG22 H 3.918 0.871 -17.218 1.00 . A A . 33 VAL HG22 1 1
2 1379 1 1 33 VAL HG23 H 3.168 2.450 -17.478 1.00 . A A . 33 VAL HG23 1 1
2 1380 1 1 33 VAL N N 6.334 0.032 -18.222 1.00 . A A . 33 VAL N 1 1
2 1381 1 1 33 VAL O O 7.802 3.055 -16.885 1.00 . A A . 33 VAL O 1 1
2 1382 1 1 34 CYS C C 9.056 1.651 -14.440 1.00 . A A . 34 CYS C 1 1
2 1383 1 1 34 CYS CA C 7.519 1.564 -14.439 1.00 . A A . 34 CYS CA 1 1
2 1384 1 1 34 CYS CB C 7.086 0.473 -13.422 1.00 . A A . 34 CYS CB 1 1
2 1385 1 1 34 CYS H H 6.448 0.405 -15.894 1.00 . A A . 34 CYS H 1 1
2 1386 1 1 34 CYS HA H 7.097 2.522 -14.136 1.00 . A A . 34 CYS HA 1 1
2 1387 1 1 34 CYS HB2 H 6.066 0.233 -13.612 1.00 . A A . 34 CYS HB2 1 1
2 1388 1 1 34 CYS HB3 H 7.663 -0.431 -13.578 1.00 . A A . 34 CYS HB3 1 1
2 1389 1 1 34 CYS N N 6.980 1.226 -15.794 1.00 . A A . 34 CYS N 1 1
2 1390 1 1 34 CYS O O 9.633 2.683 -14.097 1.00 . A A . 34 CYS O 1 1
2 1391 1 1 34 CYS SG S 7.184 0.907 -11.657 1.00 . A A . 34 CYS SG 1 1
2 1392 1 1 35 VAL C C 11.922 0.654 -16.043 1.00 . A A . 35 VAL C 1 1
2 1393 1 1 35 VAL CA C 11.155 0.354 -14.741 1.00 . A A . 35 VAL CA 1 1
2 1394 1 1 35 VAL CB C 11.453 -1.110 -14.241 1.00 . A A . 35 VAL CB 1 1
2 1395 1 1 35 VAL CG1 C 10.961 -1.319 -12.781 1.00 . A A . 35 VAL CG1 1 1
2 1396 1 1 35 VAL CG2 C 10.819 -2.155 -15.193 1.00 . A A . 35 VAL CG2 1 1
2 1397 1 1 35 VAL H H 9.177 -0.130 -15.346 1.00 . A A . 35 VAL H 1 1
2 1398 1 1 35 VAL HA H 11.525 1.046 -13.978 1.00 . A A . 35 VAL HA 1 1
2 1399 1 1 35 VAL HB H 12.534 -1.263 -14.248 1.00 . A A . 35 VAL HB 1 1
2 1400 1 1 35 VAL HG11 H 11.193 -2.327 -12.453 1.00 . A A . 35 VAL HG11 1 1
2 1401 1 1 35 VAL HG12 H 9.890 -1.167 -12.727 1.00 . A A . 35 VAL HG12 1 1
2 1402 1 1 35 VAL HG13 H 11.453 -0.612 -12.126 1.00 . A A . 35 VAL HG13 1 1
2 1403 1 1 35 VAL HG21 H 9.741 -2.044 -15.199 1.00 . A A . 35 VAL HG21 1 1
2 1404 1 1 35 VAL HG22 H 11.073 -3.158 -14.868 1.00 . A A . 35 VAL HG22 1 1
2 1405 1 1 35 VAL HG23 H 11.197 -2.009 -16.199 1.00 . A A . 35 VAL HG23 1 1
2 1406 1 1 35 VAL N N 9.698 0.561 -14.888 1.00 . A A . 35 VAL N 1 1
2 1407 1 1 35 VAL O O 13.159 0.614 -16.055 1.00 . A A . 35 VAL O 1 1
2 1408 1 1 36 GLY C C 12.180 0.158 -19.282 1.00 . A A . 36 GLY C 1 1
2 1409 1 1 36 GLY CA C 11.788 1.339 -18.411 1.00 . A A . 36 GLY CA 1 1
2 1410 1 1 36 GLY H H 10.207 0.883 -17.073 1.00 . A A . 36 GLY H 1 1
2 1411 1 1 36 GLY HA2 H 11.066 1.934 -18.953 1.00 . A A . 36 GLY HA2 1 1
2 1412 1 1 36 GLY HA3 H 12.660 1.952 -18.226 1.00 . A A . 36 GLY HA3 1 1
2 1413 1 1 36 GLY N N 11.182 0.945 -17.132 1.00 . A A . 36 GLY N 1 1
2 1414 1 1 36 GLY O O 13.156 0.230 -20.041 1.00 . A A . 36 GLY O 1 1
2 1415 1 1 37 VAL C C 10.596 -2.096 -21.188 1.00 . A A . 37 VAL C 1 1
2 1416 1 1 37 VAL CA C 11.588 -2.134 -19.999 1.00 . A A . 37 VAL CA 1 1
2 1417 1 1 37 VAL CB C 11.395 -3.432 -19.120 1.00 . A A . 37 VAL CB 1 1
2 1418 1 1 37 VAL CG1 C 11.338 -4.718 -19.968 1.00 . A A . 37 VAL CG1 1 1
2 1419 1 1 37 VAL CG2 C 12.521 -3.547 -18.056 1.00 . A A . 37 VAL CG2 1 1
2 1420 1 1 37 VAL H H 10.698 -0.926 -18.507 1.00 . A A . 37 VAL H 1 1
2 1421 1 1 37 VAL HA H 12.602 -2.140 -20.391 1.00 . A A . 37 VAL HA 1 1
2 1422 1 1 37 VAL HB H 10.448 -3.348 -18.588 1.00 . A A . 37 VAL HB 1 1
2 1423 1 1 37 VAL HG11 H 12.258 -4.834 -20.523 1.00 . A A . 37 VAL HG11 1 1
2 1424 1 1 37 VAL HG12 H 10.505 -4.669 -20.661 1.00 . A A . 37 VAL HG12 1 1
2 1425 1 1 37 VAL HG13 H 11.205 -5.578 -19.320 1.00 . A A . 37 VAL HG13 1 1
2 1426 1 1 37 VAL HG21 H 12.356 -4.429 -17.446 1.00 . A A . 37 VAL HG21 1 1
2 1427 1 1 37 VAL HG22 H 12.519 -2.670 -17.418 1.00 . A A . 37 VAL HG22 1 1
2 1428 1 1 37 VAL HG23 H 13.482 -3.631 -18.547 1.00 . A A . 37 VAL HG23 1 1
2 1429 1 1 37 VAL N N 11.413 -0.931 -19.173 1.00 . A A . 37 VAL N 1 1
2 1430 1 1 37 VAL O O 9.395 -1.904 -20.995 1.00 . A A . 37 VAL O 1 1
2 1431 1 1 38 SER C C 9.821 -3.765 -23.878 1.00 . A A . 38 SER C 1 1
2 1432 1 1 38 SER CA C 10.326 -2.307 -23.657 1.00 . A A . 38 SER CA 1 1
2 1433 1 1 38 SER CB C 11.191 -1.812 -24.850 1.00 . A A . 38 SER CB 1 1
2 1434 1 1 38 SER H H 12.102 -2.273 -22.494 1.00 . A A . 38 SER H 1 1
2 1435 1 1 38 SER HA H 9.465 -1.650 -23.549 1.00 . A A . 38 SER HA 1 1
2 1436 1 1 38 SER HB2 H 12.040 -2.474 -24.987 1.00 . A A . 38 SER HB2 1 1
2 1437 1 1 38 SER HB3 H 10.596 -1.808 -25.756 1.00 . A A . 38 SER HB3 1 1
2 1438 1 1 38 SER HG H 11.358 -0.172 -23.774 1.00 . A A . 38 SER HG 1 1
2 1439 1 1 38 SER N N 11.127 -2.230 -22.416 1.00 . A A . 38 SER N 1 1
2 1440 1 1 38 SER O O 10.377 -4.693 -23.277 1.00 . A A . 38 SER O 1 1
2 1441 1 1 38 SER OG O 11.681 -0.495 -24.622 1.00 . A A . 38 SER OG 1 1
2 1442 1 1 39 PRO C C 9.289 -6.385 -25.412 1.00 . A A . 39 PRO C 1 1
2 1443 1 1 39 PRO CA C 8.201 -5.351 -25.030 1.00 . A A . 39 PRO CA 1 1
2 1444 1 1 39 PRO CB C 7.261 -5.068 -26.225 1.00 . A A . 39 PRO CB 1 1
2 1445 1 1 39 PRO CD C 7.875 -2.933 -25.322 1.00 . A A . 39 PRO CD 1 1
2 1446 1 1 39 PRO CG C 6.720 -3.705 -25.935 1.00 . A A . 39 PRO CG 1 1
2 1447 1 1 39 PRO HA H 7.621 -5.744 -24.200 1.00 . A A . 39 PRO HA 1 1
2 1448 1 1 39 PRO HB2 H 7.817 -5.084 -27.158 1.00 . A A . 39 PRO HB2 1 1
2 1449 1 1 39 PRO HB3 H 6.470 -5.810 -26.261 1.00 . A A . 39 PRO HB3 1 1
2 1450 1 1 39 PRO HD2 H 8.424 -2.398 -26.086 1.00 . A A . 39 PRO HD2 1 1
2 1451 1 1 39 PRO HD3 H 7.517 -2.243 -24.567 1.00 . A A . 39 PRO HD3 1 1
2 1452 1 1 39 PRO HG2 H 6.391 -3.234 -26.853 1.00 . A A . 39 PRO HG2 1 1
2 1453 1 1 39 PRO HG3 H 5.889 -3.766 -25.233 1.00 . A A . 39 PRO HG3 1 1
2 1454 1 1 39 PRO N N 8.729 -3.988 -24.703 1.00 . A A . 39 PRO N 1 1
2 1455 1 1 39 PRO O O 9.356 -7.465 -24.824 1.00 . A A . 39 PRO O 1 1
2 1456 1 1 40 GLU C C 12.374 -7.085 -25.823 1.00 . A A . 40 GLU C 1 1
2 1457 1 1 40 GLU CA C 11.248 -6.888 -26.862 1.00 . A A . 40 GLU CA 1 1
2 1458 1 1 40 GLU CB C 11.820 -6.340 -28.200 1.00 . A A . 40 GLU CB 1 1
2 1459 1 1 40 GLU CD C 11.394 -5.796 -30.685 1.00 . A A . 40 GLU CD 1 1
2 1460 1 1 40 GLU CG C 10.797 -6.310 -29.358 1.00 . A A . 40 GLU CG 1 1
2 1461 1 1 40 GLU H H 10.090 -5.109 -26.734 1.00 . A A . 40 GLU H 1 1
2 1462 1 1 40 GLU HA H 10.807 -7.864 -27.054 1.00 . A A . 40 GLU HA 1 1
2 1463 1 1 40 GLU HB2 H 12.180 -5.328 -28.038 1.00 . A A . 40 GLU HB2 1 1
2 1464 1 1 40 GLU HB3 H 12.659 -6.962 -28.505 1.00 . A A . 40 GLU HB3 1 1
2 1465 1 1 40 GLU HG2 H 10.420 -7.318 -29.511 1.00 . A A . 40 GLU HG2 1 1
2 1466 1 1 40 GLU HG3 H 9.968 -5.669 -29.071 1.00 . A A . 40 GLU HG3 1 1
2 1467 1 1 40 GLU N N 10.168 -6.006 -26.361 1.00 . A A . 40 GLU N 1 1
2 1468 1 1 40 GLU O O 13.213 -7.963 -25.980 1.00 . A A . 40 GLU O 1 1
2 1469 1 1 40 GLU OE1 O 11.424 -4.567 -30.898 1.00 . A A . 40 GLU OE1 1 1
2 1470 1 1 40 GLU OE2 O 11.850 -6.616 -31.510 1.00 . A A . 40 GLU OE2 1 1
2 1471 1 1 41 MET C C 12.795 -7.594 -22.729 1.00 . A A . 41 MET C 1 1
2 1472 1 1 41 MET CA C 13.328 -6.469 -23.648 1.00 . A A . 41 MET CA 1 1
2 1473 1 1 41 MET CB C 13.555 -5.142 -22.875 1.00 . A A . 41 MET CB 1 1
2 1474 1 1 41 MET CE C 15.069 -1.380 -23.994 1.00 . A A . 41 MET CE 1 1
2 1475 1 1 41 MET CG C 14.176 -4.015 -23.709 1.00 . A A . 41 MET CG 1 1
2 1476 1 1 41 MET H H 11.753 -5.533 -24.722 1.00 . A A . 41 MET H 1 1
2 1477 1 1 41 MET HA H 14.284 -6.795 -24.067 1.00 . A A . 41 MET HA 1 1
2 1478 1 1 41 MET HB2 H 12.600 -4.792 -22.503 1.00 . A A . 41 MET HB2 1 1
2 1479 1 1 41 MET HB3 H 14.207 -5.334 -22.029 1.00 . A A . 41 MET HB3 1 1
2 1480 1 1 41 MET HE1 H 15.238 -0.410 -23.551 1.00 . A A . 41 MET HE1 1 1
2 1481 1 1 41 MET HE2 H 14.405 -1.276 -24.844 1.00 . A A . 41 MET HE2 1 1
2 1482 1 1 41 MET HE3 H 16.010 -1.793 -24.320 1.00 . A A . 41 MET HE3 1 1
2 1483 1 1 41 MET HG2 H 15.162 -4.321 -24.036 1.00 . A A . 41 MET HG2 1 1
2 1484 1 1 41 MET HG3 H 13.554 -3.834 -24.581 1.00 . A A . 41 MET HG3 1 1
2 1485 1 1 41 MET N N 12.390 -6.271 -24.763 1.00 . A A . 41 MET N 1 1
2 1486 1 1 41 MET O O 13.450 -8.638 -22.569 1.00 . A A . 41 MET O 1 1
2 1487 1 1 41 MET SD S 14.326 -2.472 -22.777 1.00 . A A . 41 MET SD 1 1
2 1488 1 1 42 ALA C C 10.678 -9.735 -21.892 1.00 . A A . 42 ALA C 1 1
2 1489 1 1 42 ALA CA C 10.884 -8.340 -21.275 1.00 . A A . 42 ALA CA 1 1
2 1490 1 1 42 ALA CB C 9.528 -7.765 -20.823 1.00 . A A . 42 ALA CB 1 1
2 1491 1 1 42 ALA H H 11.065 -6.588 -22.487 1.00 . A A . 42 ALA H 1 1
2 1492 1 1 42 ALA HA H 11.521 -8.430 -20.397 1.00 . A A . 42 ALA HA 1 1
2 1493 1 1 42 ALA HB1 H 8.867 -7.667 -21.678 1.00 . A A . 42 ALA HB1 1 1
2 1494 1 1 42 ALA HB2 H 9.675 -6.793 -20.381 1.00 . A A . 42 ALA HB2 1 1
2 1495 1 1 42 ALA HB3 H 9.074 -8.420 -20.088 1.00 . A A . 42 ALA HB3 1 1
2 1496 1 1 42 ALA N N 11.551 -7.401 -22.220 1.00 . A A . 42 ALA N 1 1
2 1497 1 1 42 ALA O O 10.802 -10.760 -21.207 1.00 . A A . 42 ALA O 1 1
2 1498 1 1 43 GLU C C 11.418 -11.549 -24.498 1.00 . A A . 43 GLU C 1 1
2 1499 1 1 43 GLU CA C 10.101 -10.966 -23.952 1.00 . A A . 43 GLU CA 1 1
2 1500 1 1 43 GLU CB C 9.095 -10.633 -25.108 1.00 . A A . 43 GLU CB 1 1
2 1501 1 1 43 GLU CD C 9.406 -12.604 -26.783 1.00 . A A . 43 GLU CD 1 1
2 1502 1 1 43 GLU CG C 8.452 -11.830 -25.854 1.00 . A A . 43 GLU CG 1 1
2 1503 1 1 43 GLU H H 10.329 -8.892 -23.663 1.00 . A A . 43 GLU H 1 1
2 1504 1 1 43 GLU HA H 9.638 -11.693 -23.288 1.00 . A A . 43 GLU HA 1 1
2 1505 1 1 43 GLU HB2 H 8.282 -10.048 -24.687 1.00 . A A . 43 GLU HB2 1 1
2 1506 1 1 43 GLU HB3 H 9.602 -10.005 -25.840 1.00 . A A . 43 GLU HB3 1 1
2 1507 1 1 43 GLU HG2 H 8.050 -12.511 -25.112 1.00 . A A . 43 GLU HG2 1 1
2 1508 1 1 43 GLU HG3 H 7.629 -11.453 -26.452 1.00 . A A . 43 GLU HG3 1 1
2 1509 1 1 43 GLU N N 10.374 -9.745 -23.191 1.00 . A A . 43 GLU N 1 1
2 1510 1 1 43 GLU O O 11.843 -12.628 -24.073 1.00 . A A . 43 GLU O 1 1
2 1511 1 1 43 GLU OE1 O 9.845 -12.028 -27.804 1.00 . A A . 43 GLU OE1 1 1
2 1512 1 1 43 GLU OE2 O 9.731 -13.783 -26.500 1.00 . A A . 43 GLU OE2 1 1
2 1513 1 1 44 LYS C C 14.503 -11.405 -25.561 1.00 . A A . 44 LYS C 1 1
2 1514 1 1 44 LYS CA C 13.139 -11.343 -26.279 1.00 . A A . 44 LYS CA 1 1
2 1515 1 1 44 LYS CB C 13.225 -10.517 -27.590 1.00 . A A . 44 LYS CB 1 1
2 1516 1 1 44 LYS CD C 14.247 -10.159 -29.912 1.00 . A A . 44 LYS CD 1 1
2 1517 1 1 44 LYS CE C 12.859 -10.035 -30.576 1.00 . A A . 44 LYS CE 1 1
2 1518 1 1 44 LYS CG C 14.230 -11.036 -28.640 1.00 . A A . 44 LYS CG 1 1
2 1519 1 1 44 LYS H H 11.835 -9.848 -25.495 1.00 . A A . 44 LYS H 1 1
2 1520 1 1 44 LYS HA H 12.850 -12.358 -26.550 1.00 . A A . 44 LYS HA 1 1
2 1521 1 1 44 LYS HB2 H 12.243 -10.497 -28.048 1.00 . A A . 44 LYS HB2 1 1
2 1522 1 1 44 LYS HB3 H 13.500 -9.498 -27.340 1.00 . A A . 44 LYS HB3 1 1
2 1523 1 1 44 LYS HD2 H 14.592 -9.166 -29.641 1.00 . A A . 44 LYS HD2 1 1
2 1524 1 1 44 LYS HD3 H 14.941 -10.591 -30.623 1.00 . A A . 44 LYS HD3 1 1
2 1525 1 1 44 LYS HE2 H 12.498 -11.020 -30.836 1.00 . A A . 44 LYS HE2 1 1
2 1526 1 1 44 LYS HE3 H 12.165 -9.573 -29.880 1.00 . A A . 44 LYS HE3 1 1
2 1527 1 1 44 LYS HG2 H 15.228 -11.039 -28.208 1.00 . A A . 44 LYS HG2 1 1
2 1528 1 1 44 LYS HG3 H 13.961 -12.051 -28.915 1.00 . A A . 44 LYS HG3 1 1
2 1529 1 1 44 LYS HZ1 H 11.965 -9.176 -32.247 1.00 . A A . 44 LYS HZ1 1 1
2 1530 1 1 44 LYS HZ2 H 13.576 -9.622 -32.488 1.00 . A A . 44 LYS HZ2 1 1
2 1531 1 1 44 LYS HZ3 H 13.204 -8.240 -31.584 1.00 . A A . 44 LYS HZ3 1 1
2 1532 1 1 44 LYS N N 12.072 -10.799 -25.408 1.00 . A A . 44 LYS N 1 1
2 1533 1 1 44 LYS NZ N 12.905 -9.212 -31.809 1.00 . A A . 44 LYS NZ 1 1
2 1534 1 1 44 LYS O O 15.142 -12.461 -25.556 1.00 . A A . 44 LYS O 1 1
2 1535 1 1 45 GLU C C 16.478 -9.087 -23.333 1.00 . A A . 45 GLU C 1 1
2 1536 1 1 45 GLU CA C 16.318 -10.180 -24.412 1.00 . A A . 45 GLU CA 1 1
2 1537 1 1 45 GLU CB C 17.279 -9.915 -25.611 1.00 . A A . 45 GLU CB 1 1
2 1538 1 1 45 GLU CD C 17.877 -8.521 -27.667 1.00 . A A . 45 GLU CD 1 1
2 1539 1 1 45 GLU CG C 16.918 -8.696 -26.486 1.00 . A A . 45 GLU CG 1 1
2 1540 1 1 45 GLU H H 14.283 -9.575 -24.704 1.00 . A A . 45 GLU H 1 1
2 1541 1 1 45 GLU HA H 16.593 -11.136 -23.968 1.00 . A A . 45 GLU HA 1 1
2 1542 1 1 45 GLU HB2 H 18.286 -9.770 -25.232 1.00 . A A . 45 GLU HB2 1 1
2 1543 1 1 45 GLU HB3 H 17.283 -10.797 -26.248 1.00 . A A . 45 GLU HB3 1 1
2 1544 1 1 45 GLU HG2 H 15.906 -8.819 -26.868 1.00 . A A . 45 GLU HG2 1 1
2 1545 1 1 45 GLU HG3 H 16.947 -7.804 -25.870 1.00 . A A . 45 GLU HG3 1 1
2 1546 1 1 45 GLU N N 14.923 -10.302 -24.897 1.00 . A A . 45 GLU N 1 1
2 1547 1 1 45 GLU O O 16.214 -7.910 -23.582 1.00 . A A . 45 GLU O 1 1
2 1548 1 1 45 GLU OE1 O 17.665 -9.163 -28.717 1.00 . A A . 45 GLU OE1 1 1
2 1549 1 1 45 GLU OE2 O 18.870 -7.766 -27.545 1.00 . A A . 45 GLU OE2 1 1
2 1550 1 1 46 ASP C C 16.146 -7.793 -20.457 1.00 . A A . 46 ASP C 1 1
2 1551 1 1 46 ASP CA C 17.293 -8.674 -20.998 1.00 . A A . 46 ASP CA 1 1
2 1552 1 1 46 ASP CB C 18.554 -7.815 -21.308 1.00 . A A . 46 ASP CB 1 1
2 1553 1 1 46 ASP CG C 18.928 -6.853 -20.163 1.00 . A A . 46 ASP CG 1 1
2 1554 1 1 46 ASP H H 16.974 -10.498 -22.014 1.00 . A A . 46 ASP H 1 1
2 1555 1 1 46 ASP HA H 17.564 -9.368 -20.210 1.00 . A A . 46 ASP HA 1 1
2 1556 1 1 46 ASP HB2 H 19.398 -8.478 -21.473 1.00 . A A . 46 ASP HB2 1 1
2 1557 1 1 46 ASP HB3 H 18.378 -7.248 -22.220 1.00 . A A . 46 ASP HB3 1 1
2 1558 1 1 46 ASP N N 16.910 -9.526 -22.139 1.00 . A A . 46 ASP N 1 1
2 1559 1 1 46 ASP O O 15.743 -6.800 -21.060 1.00 . A A . 46 ASP O 1 1
2 1560 1 1 46 ASP OD1 O 19.071 -7.315 -19.010 1.00 . A A . 46 ASP OD1 1 1
2 1561 1 1 46 ASP OD2 O 19.069 -5.632 -20.410 1.00 . A A . 46 ASP OD2 1 1
2 1562 1 1 47 TYR C C 15.410 -7.307 -17.011 1.00 . A A . 47 TYR C 1 1
2 1563 1 1 47 TYR CA C 14.785 -7.377 -18.428 1.00 . A A . 47 TYR CA 1 1
2 1564 1 1 47 TYR CB C 13.372 -8.016 -18.412 1.00 . A A . 47 TYR CB 1 1
2 1565 1 1 47 TYR CD1 C 13.650 -10.550 -18.696 1.00 . A A . 47 TYR CD1 1 1
2 1566 1 1 47 TYR CD2 C 13.040 -9.729 -16.533 1.00 . A A . 47 TYR CD2 1 1
2 1567 1 1 47 TYR CE1 C 13.661 -11.843 -18.206 1.00 . A A . 47 TYR CE1 1 1
2 1568 1 1 47 TYR CE2 C 13.062 -11.019 -16.042 1.00 . A A . 47 TYR CE2 1 1
2 1569 1 1 47 TYR CG C 13.337 -9.463 -17.872 1.00 . A A . 47 TYR CG 1 1
2 1570 1 1 47 TYR CZ C 13.367 -12.070 -16.878 1.00 . A A . 47 TYR CZ 1 1
2 1571 1 1 47 TYR H H 15.894 -9.085 -18.981 1.00 . A A . 47 TYR H 1 1
2 1572 1 1 47 TYR HA H 14.729 -6.369 -18.827 1.00 . A A . 47 TYR HA 1 1
2 1573 1 1 47 TYR HB2 H 12.718 -7.407 -17.797 1.00 . A A . 47 TYR HB2 1 1
2 1574 1 1 47 TYR HB3 H 12.976 -8.022 -19.420 1.00 . A A . 47 TYR HB3 1 1
2 1575 1 1 47 TYR HD1 H 13.880 -10.367 -19.741 1.00 . A A . 47 TYR HD1 1 1
2 1576 1 1 47 TYR HD2 H 12.787 -8.902 -15.874 1.00 . A A . 47 TYR HD2 1 1
2 1577 1 1 47 TYR HE1 H 13.903 -12.670 -18.863 1.00 . A A . 47 TYR HE1 1 1
2 1578 1 1 47 TYR HE2 H 12.832 -11.203 -15.000 1.00 . A A . 47 TYR HE2 1 1
2 1579 1 1 47 TYR HH H 12.591 -13.534 -15.883 1.00 . A A . 47 TYR HH 1 1
2 1580 1 1 47 TYR N N 15.658 -8.189 -19.288 1.00 . A A . 47 TYR N 1 1
2 1581 1 1 47 TYR O O 14.778 -6.862 -16.043 1.00 . A A . 47 TYR O 1 1
2 1582 1 1 47 TYR OH O 13.404 -13.355 -16.375 1.00 . A A . 47 TYR OH 1 1
2 1583 1 1 48 ILE C C 18.038 -6.567 -15.298 1.00 . A A . 48 ILE C 1 1
2 1584 1 1 48 ILE CA C 17.421 -7.920 -15.687 1.00 . A A . 48 ILE CA 1 1
2 1585 1 1 48 ILE CB C 18.545 -9.038 -15.833 1.00 . A A . 48 ILE CB 1 1
2 1586 1 1 48 ILE CD1 C 17.449 -10.669 -17.593 1.00 . A A . 48 ILE CD1 1 1
2 1587 1 1 48 ILE CG1 C 17.943 -10.461 -16.162 1.00 . A A . 48 ILE CG1 1 1
2 1588 1 1 48 ILE CG2 C 19.446 -9.115 -14.573 1.00 . A A . 48 ILE CG2 1 1
2 1589 1 1 48 ILE H H 17.148 -7.909 -17.778 1.00 . A A . 48 ILE H 1 1
2 1590 1 1 48 ILE HA H 16.721 -8.233 -14.909 1.00 . A A . 48 ILE HA 1 1
2 1591 1 1 48 ILE HB H 19.184 -8.741 -16.661 1.00 . A A . 48 ILE HB 1 1
2 1592 1 1 48 ILE HD11 H 18.271 -10.547 -18.284 1.00 . A A . 48 ILE HD11 1 1
2 1593 1 1 48 ILE HD12 H 16.674 -9.949 -17.824 1.00 . A A . 48 ILE HD12 1 1
2 1594 1 1 48 ILE HD13 H 17.045 -11.668 -17.691 1.00 . A A . 48 ILE HD13 1 1
2 1595 1 1 48 ILE HG12 H 18.699 -11.213 -15.997 1.00 . A A . 48 ILE HG12 1 1
2 1596 1 1 48 ILE HG13 H 17.108 -10.659 -15.500 1.00 . A A . 48 ILE HG13 1 1
2 1597 1 1 48 ILE HG21 H 20.222 -9.855 -14.723 1.00 . A A . 48 ILE HG21 1 1
2 1598 1 1 48 ILE HG22 H 18.854 -9.394 -13.709 1.00 . A A . 48 ILE HG22 1 1
2 1599 1 1 48 ILE HG23 H 19.907 -8.149 -14.390 1.00 . A A . 48 ILE HG23 1 1
2 1600 1 1 48 ILE N N 16.679 -7.740 -16.936 1.00 . A A . 48 ILE N 1 1
2 1601 1 1 48 ILE O O 18.986 -6.110 -15.949 1.00 . A A . 48 ILE O 1 1
2 1602 1 1 49 CYS C C 19.312 -4.495 -13.368 1.00 . A A . 49 CYS C 1 1
2 1603 1 1 49 CYS CA C 17.841 -4.553 -13.829 1.00 . A A . 49 CYS CA 1 1
2 1604 1 1 49 CYS CB C 16.924 -4.048 -12.691 1.00 . A A . 49 CYS CB 1 1
2 1605 1 1 49 CYS H H 16.718 -6.368 -13.798 1.00 . A A . 49 CYS H 1 1
2 1606 1 1 49 CYS HA H 17.722 -3.900 -14.692 1.00 . A A . 49 CYS HA 1 1
2 1607 1 1 49 CYS HB2 H 17.005 -2.967 -12.619 1.00 . A A . 49 CYS HB2 1 1
2 1608 1 1 49 CYS HB3 H 15.896 -4.299 -12.916 1.00 . A A . 49 CYS HB3 1 1
2 1609 1 1 49 CYS N N 17.453 -5.920 -14.263 1.00 . A A . 49 CYS N 1 1
2 1610 1 1 49 CYS O O 19.884 -5.521 -12.981 1.00 . A A . 49 CYS O 1 1
2 1611 1 1 49 CYS SG S 17.308 -4.736 -11.042 1.00 . A A . 49 CYS SG 1 1
2 1612 1 1 50 VAL C C 21.806 -3.644 -11.789 1.00 . A A . 50 VAL C 1 1
2 1613 1 1 50 VAL CA C 21.309 -2.995 -13.101 1.00 . A A . 50 VAL CA 1 1
2 1614 1 1 50 VAL CB C 21.577 -1.441 -13.056 1.00 . A A . 50 VAL CB 1 1
2 1615 1 1 50 VAL CG1 C 23.076 -1.114 -12.829 1.00 . A A . 50 VAL CG1 1 1
2 1616 1 1 50 VAL CG2 C 21.036 -0.735 -14.330 1.00 . A A . 50 VAL CG2 1 1
2 1617 1 1 50 VAL H H 19.294 -2.496 -13.540 1.00 . A A . 50 VAL H 1 1
2 1618 1 1 50 VAL HA H 21.872 -3.412 -13.933 1.00 . A A . 50 VAL HA 1 1
2 1619 1 1 50 VAL HB H 21.027 -1.045 -12.204 1.00 . A A . 50 VAL HB 1 1
2 1620 1 1 50 VAL HG11 H 23.413 -1.553 -11.897 1.00 . A A . 50 VAL HG11 1 1
2 1621 1 1 50 VAL HG12 H 23.212 -0.041 -12.777 1.00 . A A . 50 VAL HG12 1 1
2 1622 1 1 50 VAL HG13 H 23.673 -1.509 -13.644 1.00 . A A . 50 VAL HG13 1 1
2 1623 1 1 50 VAL HG21 H 19.973 -0.918 -14.423 1.00 . A A . 50 VAL HG21 1 1
2 1624 1 1 50 VAL HG22 H 21.541 -1.115 -15.208 1.00 . A A . 50 VAL HG22 1 1
2 1625 1 1 50 VAL HG23 H 21.206 0.333 -14.255 1.00 . A A . 50 VAL HG23 1 1
2 1626 1 1 50 VAL N N 19.874 -3.267 -13.362 1.00 . A A . 50 VAL N 1 1
2 1627 1 1 50 VAL O O 22.909 -4.180 -11.744 1.00 . A A . 50 VAL O 1 1
2 1628 1 1 51 ARG C C 21.438 -5.718 -9.488 1.00 . A A . 51 ARG C 1 1
2 1629 1 1 51 ARG CA C 21.280 -4.182 -9.419 1.00 . A A . 51 ARG CA 1 1
2 1630 1 1 51 ARG CB C 20.210 -3.765 -8.375 1.00 . A A . 51 ARG CB 1 1
2 1631 1 1 51 ARG CD C 21.571 -1.858 -7.342 1.00 . A A . 51 ARG CD 1 1
2 1632 1 1 51 ARG CG C 20.241 -2.263 -8.004 1.00 . A A . 51 ARG CG 1 1
2 1633 1 1 51 ARG CZ C 22.441 0.128 -6.089 1.00 . A A . 51 ARG CZ 1 1
2 1634 1 1 51 ARG H H 20.098 -3.166 -10.864 1.00 . A A . 51 ARG H 1 1
2 1635 1 1 51 ARG HA H 22.237 -3.761 -9.113 1.00 . A A . 51 ARG HA 1 1
2 1636 1 1 51 ARG HB2 H 19.225 -3.997 -8.769 1.00 . A A . 51 ARG HB2 1 1
2 1637 1 1 51 ARG HB3 H 20.359 -4.339 -7.462 1.00 . A A . 51 ARG HB3 1 1
2 1638 1 1 51 ARG HD2 H 21.710 -2.460 -6.448 1.00 . A A . 51 ARG HD2 1 1
2 1639 1 1 51 ARG HD3 H 22.382 -2.062 -8.034 1.00 . A A . 51 ARG HD3 1 1
2 1640 1 1 51 ARG HE H 20.979 0.162 -7.452 1.00 . A A . 51 ARG HE 1 1
2 1641 1 1 51 ARG HG2 H 20.105 -1.673 -8.907 1.00 . A A . 51 ARG HG2 1 1
2 1642 1 1 51 ARG HG3 H 19.425 -2.052 -7.319 1.00 . A A . 51 ARG HG3 1 1
2 1643 1 1 51 ARG HH11 H 23.305 -1.619 -5.510 1.00 . A A . 51 ARG HH11 1 1
2 1644 1 1 51 ARG HH12 H 23.901 -0.199 -4.718 1.00 . A A . 51 ARG HH12 1 1
2 1645 1 1 51 ARG HH21 H 21.787 2.018 -6.414 1.00 . A A . 51 ARG HH21 1 1
2 1646 1 1 51 ARG HH22 H 23.049 1.859 -5.232 1.00 . A A . 51 ARG HH22 1 1
2 1647 1 1 51 ARG N N 20.961 -3.605 -10.743 1.00 . A A . 51 ARG N 1 1
2 1648 1 1 51 ARG NE N 21.605 -0.425 -6.981 1.00 . A A . 51 ARG NE 1 1
2 1649 1 1 51 ARG NH1 N 23.283 -0.624 -5.383 1.00 . A A . 51 ARG NH1 1 1
2 1650 1 1 51 ARG NH2 N 22.423 1.439 -5.897 1.00 . A A . 51 ARG NH2 1 1
2 1651 1 1 51 ARG O O 22.400 -6.269 -8.947 1.00 . A A . 51 ARG O 1 1
2 1652 1 1 52 CYS C C 21.853 -8.226 -11.238 1.00 . A A . 52 CYS C 1 1
2 1653 1 1 52 CYS CA C 20.590 -7.856 -10.420 1.00 . A A . 52 CYS CA 1 1
2 1654 1 1 52 CYS CB C 19.321 -8.353 -11.151 1.00 . A A . 52 CYS CB 1 1
2 1655 1 1 52 CYS H H 19.764 -5.892 -10.568 1.00 . A A . 52 CYS H 1 1
2 1656 1 1 52 CYS HA H 20.646 -8.343 -9.450 1.00 . A A . 52 CYS HA 1 1
2 1657 1 1 52 CYS HB2 H 19.113 -7.696 -11.984 1.00 . A A . 52 CYS HB2 1 1
2 1658 1 1 52 CYS HB3 H 19.485 -9.354 -11.533 1.00 . A A . 52 CYS HB3 1 1
2 1659 1 1 52 CYS N N 20.513 -6.391 -10.190 1.00 . A A . 52 CYS N 1 1
2 1660 1 1 52 CYS O O 22.513 -9.236 -10.955 1.00 . A A . 52 CYS O 1 1
2 1661 1 1 52 CYS SG S 17.815 -8.411 -10.144 1.00 . A A . 52 CYS SG 1 1
2 1662 1 1 53 THR C C 24.648 -7.421 -12.420 1.00 . A A . 53 THR C 1 1
2 1663 1 1 53 THR CA C 23.292 -7.574 -13.151 1.00 . A A . 53 THR CA 1 1
2 1664 1 1 53 THR CB C 23.192 -6.546 -14.330 1.00 . A A . 53 THR CB 1 1
2 1665 1 1 53 THR CG2 C 24.220 -6.818 -15.445 1.00 . A A . 53 THR CG2 1 1
2 1666 1 1 53 THR H H 21.633 -6.563 -12.325 1.00 . A A . 53 THR H 1 1
2 1667 1 1 53 THR HA H 23.211 -8.579 -13.562 1.00 . A A . 53 THR HA 1 1
2 1668 1 1 53 THR HB H 23.365 -5.548 -13.933 1.00 . A A . 53 THR HB 1 1
2 1669 1 1 53 THR HG1 H 21.791 -7.330 -15.494 1.00 . A A . 53 THR HG1 1 1
2 1670 1 1 53 THR HG21 H 24.118 -6.070 -16.224 1.00 . A A . 53 THR HG21 1 1
2 1671 1 1 53 THR HG22 H 24.052 -7.798 -15.869 1.00 . A A . 53 THR HG22 1 1
2 1672 1 1 53 THR HG23 H 25.222 -6.772 -15.036 1.00 . A A . 53 THR HG23 1 1
2 1673 1 1 53 THR N N 22.173 -7.372 -12.223 1.00 . A A . 53 THR N 1 1
2 1674 1 1 53 THR O O 25.546 -8.261 -12.581 1.00 . A A . 53 THR O 1 1
2 1675 1 1 53 THR OG1 O 21.864 -6.587 -14.885 1.00 . A A . 53 THR OG1 1 1
2 1676 1 1 54 VAL C C 26.380 -6.999 -9.811 1.00 . A A . 54 VAL C 1 1
2 1677 1 1 54 VAL CA C 26.024 -5.992 -10.913 1.00 . A A . 54 VAL CA 1 1
2 1678 1 1 54 VAL CB C 25.987 -4.518 -10.335 1.00 . A A . 54 VAL CB 1 1
2 1679 1 1 54 VAL CG1 C 25.018 -4.376 -9.135 1.00 . A A . 54 VAL CG1 1 1
2 1680 1 1 54 VAL CG2 C 27.409 -4.004 -9.989 1.00 . A A . 54 VAL CG2 1 1
2 1681 1 1 54 VAL H H 23.971 -5.825 -11.408 1.00 . A A . 54 VAL H 1 1
2 1682 1 1 54 VAL HA H 26.805 -6.030 -11.673 1.00 . A A . 54 VAL HA 1 1
2 1683 1 1 54 VAL HB H 25.601 -3.879 -11.126 1.00 . A A . 54 VAL HB 1 1
2 1684 1 1 54 VAL HG11 H 24.997 -3.345 -8.798 1.00 . A A . 54 VAL HG11 1 1
2 1685 1 1 54 VAL HG12 H 25.343 -5.008 -8.321 1.00 . A A . 54 VAL HG12 1 1
2 1686 1 1 54 VAL HG13 H 24.017 -4.670 -9.435 1.00 . A A . 54 VAL HG13 1 1
2 1687 1 1 54 VAL HG21 H 27.847 -4.630 -9.222 1.00 . A A . 54 VAL HG21 1 1
2 1688 1 1 54 VAL HG22 H 27.352 -2.984 -9.631 1.00 . A A . 54 VAL HG22 1 1
2 1689 1 1 54 VAL HG23 H 28.034 -4.036 -10.875 1.00 . A A . 54 VAL HG23 1 1
2 1690 1 1 54 VAL N N 24.761 -6.363 -11.585 1.00 . A A . 54 VAL N 1 1
2 1691 1 1 54 VAL O O 27.563 -7.165 -9.483 1.00 . A A . 54 VAL O 1 1
2 1692 1 1 55 LYS C C 26.447 -9.857 -8.880 1.00 . A A . 55 LYS C 1 1
2 1693 1 1 55 LYS CA C 25.558 -8.771 -8.274 1.00 . A A . 55 LYS CA 1 1
2 1694 1 1 55 LYS CB C 24.213 -9.387 -7.799 1.00 . A A . 55 LYS CB 1 1
2 1695 1 1 55 LYS CD C 22.073 -9.092 -6.419 1.00 . A A . 55 LYS CD 1 1
2 1696 1 1 55 LYS CE C 21.240 -8.134 -5.557 1.00 . A A . 55 LYS CE 1 1
2 1697 1 1 55 LYS CG C 23.392 -8.459 -6.893 1.00 . A A . 55 LYS CG 1 1
2 1698 1 1 55 LYS H H 24.427 -7.434 -9.494 1.00 . A A . 55 LYS H 1 1
2 1699 1 1 55 LYS HA H 26.070 -8.346 -7.417 1.00 . A A . 55 LYS HA 1 1
2 1700 1 1 55 LYS HB2 H 23.611 -9.639 -8.670 1.00 . A A . 55 LYS HB2 1 1
2 1701 1 1 55 LYS HB3 H 24.417 -10.302 -7.247 1.00 . A A . 55 LYS HB3 1 1
2 1702 1 1 55 LYS HD2 H 21.488 -9.374 -7.288 1.00 . A A . 55 LYS HD2 1 1
2 1703 1 1 55 LYS HD3 H 22.297 -9.982 -5.837 1.00 . A A . 55 LYS HD3 1 1
2 1704 1 1 55 LYS HE2 H 20.985 -7.252 -6.137 1.00 . A A . 55 LYS HE2 1 1
2 1705 1 1 55 LYS HE3 H 20.331 -8.637 -5.262 1.00 . A A . 55 LYS HE3 1 1
2 1706 1 1 55 LYS HG2 H 23.989 -8.215 -6.021 1.00 . A A . 55 LYS HG2 1 1
2 1707 1 1 55 LYS HG3 H 23.170 -7.546 -7.434 1.00 . A A . 55 LYS HG3 1 1
2 1708 1 1 55 LYS HZ1 H 22.854 -7.230 -4.588 1.00 . A A . 55 LYS HZ1 1 1
2 1709 1 1 55 LYS HZ2 H 22.184 -8.531 -3.740 1.00 . A A . 55 LYS HZ2 1 1
2 1710 1 1 55 LYS HZ3 H 21.380 -7.045 -3.783 1.00 . A A . 55 LYS HZ3 1 1
2 1711 1 1 55 LYS N N 25.347 -7.680 -9.249 1.00 . A A . 55 LYS N 1 1
2 1712 1 1 55 LYS NZ N 21.966 -7.705 -4.332 1.00 . A A . 55 LYS NZ 1 1
2 1713 1 1 55 LYS O O 27.430 -10.266 -8.252 1.00 . A A . 55 LYS O 1 1
2 1714 1 1 56 ASP C C 26.819 -12.727 -10.417 1.00 . A A . 56 ASP C 1 1
2 1715 1 1 56 ASP CA C 26.846 -11.261 -10.951 1.00 . A A . 56 ASP CA 1 1
2 1716 1 1 56 ASP CB C 28.310 -10.741 -11.167 1.00 . A A . 56 ASP CB 1 1
2 1717 1 1 56 ASP CG C 29.209 -11.721 -11.950 1.00 . A A . 56 ASP CG 1 1
2 1718 1 1 56 ASP H H 25.207 -9.998 -10.458 1.00 . A A . 56 ASP H 1 1
2 1719 1 1 56 ASP HA H 26.355 -11.261 -11.923 1.00 . A A . 56 ASP HA 1 1
2 1720 1 1 56 ASP HB2 H 28.274 -9.801 -11.710 1.00 . A A . 56 ASP HB2 1 1
2 1721 1 1 56 ASP HB3 H 28.762 -10.546 -10.195 1.00 . A A . 56 ASP HB3 1 1
2 1722 1 1 56 ASP N N 26.064 -10.316 -10.103 1.00 . A A . 56 ASP N 1 1
2 1723 1 1 56 ASP O O 26.792 -13.676 -11.206 1.00 . A A . 56 ASP O 1 1
2 1724 1 1 56 ASP OD1 O 29.029 -11.858 -13.177 1.00 . A A . 56 ASP OD1 1 1
2 1725 1 1 56 ASP OD2 O 30.093 -12.370 -11.337 1.00 . A A . 56 ASP OD2 1 1
2 1726 1 1 57 ALA C C 25.490 -14.338 -7.645 1.00 . A A . 57 ALA C 1 1
2 1727 1 1 57 ALA CA C 26.819 -14.178 -8.407 1.00 . A A . 57 ALA CA 1 1
2 1728 1 1 57 ALA CB C 28.031 -14.254 -7.451 1.00 . A A . 57 ALA CB 1 1
2 1729 1 1 57 ALA H H 26.756 -12.110 -8.540 1.00 . A A . 57 ALA H 1 1
2 1730 1 1 57 ALA HA H 26.911 -14.971 -9.137 1.00 . A A . 57 ALA HA 1 1
2 1731 1 1 57 ALA HB1 H 28.056 -15.218 -6.963 1.00 . A A . 57 ALA HB1 1 1
2 1732 1 1 57 ALA HB2 H 27.958 -13.476 -6.697 1.00 . A A . 57 ALA HB2 1 1
2 1733 1 1 57 ALA HB3 H 28.950 -14.117 -8.009 1.00 . A A . 57 ALA HB3 1 1
2 1734 1 1 57 ALA N N 26.810 -12.892 -9.091 1.00 . A A . 57 ALA N 1 1
2 1735 1 1 57 ALA O O 25.302 -13.697 -6.606 1.00 . A A . 57 ALA O 1 1
2 1736 1 1 58 PRO C C 23.520 -16.427 -6.299 1.00 . A A . 58 PRO C 1 1
2 1737 1 1 58 PRO CA C 23.248 -15.449 -7.466 1.00 . A A . 58 PRO CA 1 1
2 1738 1 1 58 PRO CB C 22.341 -16.062 -8.577 1.00 . A A . 58 PRO CB 1 1
2 1739 1 1 58 PRO CD C 24.513 -15.719 -9.553 1.00 . A A . 58 PRO CD 1 1
2 1740 1 1 58 PRO CG C 23.307 -16.644 -9.565 1.00 . A A . 58 PRO CG 1 1
2 1741 1 1 58 PRO HA H 22.778 -14.549 -7.073 1.00 . A A . 58 PRO HA 1 1
2 1742 1 1 58 PRO HB2 H 21.685 -16.820 -8.163 1.00 . A A . 58 PRO HB2 1 1
2 1743 1 1 58 PRO HB3 H 21.736 -15.279 -9.033 1.00 . A A . 58 PRO HB3 1 1
2 1744 1 1 58 PRO HD2 H 25.426 -16.274 -9.722 1.00 . A A . 58 PRO HD2 1 1
2 1745 1 1 58 PRO HD3 H 24.410 -14.940 -10.304 1.00 . A A . 58 PRO HD3 1 1
2 1746 1 1 58 PRO HG2 H 23.590 -17.649 -9.261 1.00 . A A . 58 PRO HG2 1 1
2 1747 1 1 58 PRO HG3 H 22.859 -16.673 -10.554 1.00 . A A . 58 PRO HG3 1 1
2 1748 1 1 58 PRO N N 24.501 -15.123 -8.186 1.00 . A A . 58 PRO N 1 1
2 1749 1 1 58 PRO O O 23.435 -17.650 -6.456 1.00 . A A . 58 PRO O 1 1
2 1750 1 1 59 SER C C 22.980 -17.299 -3.405 1.00 . A A . 59 SER C 1 1
2 1751 1 1 59 SER CA C 24.251 -16.612 -3.934 1.00 . A A . 59 SER CA 1 1
2 1752 1 1 59 SER CB C 24.864 -15.668 -2.868 1.00 . A A . 59 SER CB 1 1
2 1753 1 1 59 SER H H 23.991 -14.876 -5.118 1.00 . A A . 59 SER H 1 1
2 1754 1 1 59 SER HA H 24.987 -17.368 -4.199 1.00 . A A . 59 SER HA 1 1
2 1755 1 1 59 SER HB2 H 25.730 -15.172 -3.282 1.00 . A A . 59 SER HB2 1 1
2 1756 1 1 59 SER HB3 H 24.134 -14.928 -2.576 1.00 . A A . 59 SER HB3 1 1
2 1757 1 1 59 SER HG H 26.184 -16.674 -1.820 1.00 . A A . 59 SER HG 1 1
2 1758 1 1 59 SER N N 23.923 -15.852 -5.147 1.00 . A A . 59 SER N 1 1
2 1759 1 1 59 SER O O 21.980 -16.608 -3.130 1.00 . A A . 59 SER O 1 1
2 1760 1 1 59 SER OG O 25.272 -16.380 -1.709 1.00 . A A . 59 SER OG 1 1
2 1761 1 1 60 ARG C C 20.853 -19.561 -4.082 1.00 . A A . 60 ARG C 1 1
2 1762 1 1 60 ARG CA C 21.904 -19.529 -2.948 1.00 . A A . 60 ARG CA 1 1
2 1763 1 1 60 ARG CB C 21.265 -19.122 -1.584 1.00 . A A . 60 ARG CB 1 1
2 1764 1 1 60 ARG CD C 19.433 -19.479 0.190 1.00 . A A . 60 ARG CD 1 1
2 1765 1 1 60 ARG CG C 20.067 -19.988 -1.122 1.00 . A A . 60 ARG CG 1 1
2 1766 1 1 60 ARG CZ C 20.134 -19.727 2.584 1.00 . A A . 60 ARG CZ 1 1
2 1767 1 1 60 ARG H H 23.897 -19.078 -3.507 1.00 . A A . 60 ARG H 1 1
2 1768 1 1 60 ARG HA H 22.321 -20.527 -2.851 1.00 . A A . 60 ARG HA 1 1
2 1769 1 1 60 ARG HB2 H 22.034 -19.172 -0.816 1.00 . A A . 60 ARG HB2 1 1
2 1770 1 1 60 ARG HB3 H 20.929 -18.093 -1.657 1.00 . A A . 60 ARG HB3 1 1
2 1771 1 1 60 ARG HD2 H 19.051 -18.476 0.029 1.00 . A A . 60 ARG HD2 1 1
2 1772 1 1 60 ARG HD3 H 18.606 -20.134 0.453 1.00 . A A . 60 ARG HD3 1 1
2 1773 1 1 60 ARG HE H 21.313 -19.159 1.078 1.00 . A A . 60 ARG HE 1 1
2 1774 1 1 60 ARG HG2 H 19.306 -19.980 -1.895 1.00 . A A . 60 ARG HG2 1 1
2 1775 1 1 60 ARG HG3 H 20.406 -21.009 -0.972 1.00 . A A . 60 ARG HG3 1 1
2 1776 1 1 60 ARG HH11 H 18.185 -20.203 2.281 1.00 . A A . 60 ARG HH11 1 1
2 1777 1 1 60 ARG HH12 H 18.729 -20.330 3.922 1.00 . A A . 60 ARG HH12 1 1
2 1778 1 1 60 ARG HH21 H 22.009 -19.296 3.206 1.00 . A A . 60 ARG HH21 1 1
2 1779 1 1 60 ARG HH22 H 20.908 -19.804 4.448 1.00 . A A . 60 ARG HH22 1 1
2 1780 1 1 60 ARG N N 23.039 -18.652 -3.309 1.00 . A A . 60 ARG N 1 1
2 1781 1 1 60 ARG NE N 20.402 -19.441 1.304 1.00 . A A . 60 ARG NE 1 1
2 1782 1 1 60 ARG NH1 N 18.917 -20.117 2.959 1.00 . A A . 60 ARG NH1 1 1
2 1783 1 1 60 ARG NH2 N 21.092 -19.601 3.486 1.00 . A A . 60 ARG NH2 1 1
2 1784 1 1 60 ARG O O 20.304 -18.523 -4.469 1.00 . A A . 60 ARG O 1 1
2 1785 1 1 61 LYS C C 18.338 -21.620 -5.135 1.00 . A A . 61 LYS C 1 1
2 1786 1 1 61 LYS CA C 19.628 -21.001 -5.713 1.00 . A A . 61 LYS CA 1 1
2 1787 1 1 61 LYS CB C 20.265 -21.899 -6.832 1.00 . A A . 61 LYS CB 1 1
2 1788 1 1 61 LYS CD C 22.809 -21.358 -6.736 1.00 . A A . 61 LYS CD 1 1
2 1789 1 1 61 LYS CE C 23.978 -20.665 -7.455 1.00 . A A . 61 LYS CE 1 1
2 1790 1 1 61 LYS CG C 21.495 -21.284 -7.552 1.00 . A A . 61 LYS CG 1 1
2 1791 1 1 61 LYS H H 21.061 -21.550 -4.249 1.00 . A A . 61 LYS H 1 1
2 1792 1 1 61 LYS HA H 19.383 -20.032 -6.155 1.00 . A A . 61 LYS HA 1 1
2 1793 1 1 61 LYS HB2 H 20.565 -22.844 -6.393 1.00 . A A . 61 LYS HB2 1 1
2 1794 1 1 61 LYS HB3 H 19.505 -22.104 -7.585 1.00 . A A . 61 LYS HB3 1 1
2 1795 1 1 61 LYS HD2 H 22.655 -20.874 -5.775 1.00 . A A . 61 LYS HD2 1 1
2 1796 1 1 61 LYS HD3 H 23.065 -22.400 -6.571 1.00 . A A . 61 LYS HD3 1 1
2 1797 1 1 61 LYS HE2 H 23.724 -19.624 -7.631 1.00 . A A . 61 LYS HE2 1 1
2 1798 1 1 61 LYS HE3 H 24.856 -20.710 -6.824 1.00 . A A . 61 LYS HE3 1 1
2 1799 1 1 61 LYS HG2 H 21.646 -21.800 -8.495 1.00 . A A . 61 LYS HG2 1 1
2 1800 1 1 61 LYS HG3 H 21.274 -20.241 -7.759 1.00 . A A . 61 LYS HG3 1 1
2 1801 1 1 61 LYS HZ1 H 23.456 -21.292 -9.376 1.00 . A A . 61 LYS HZ1 1 1
2 1802 1 1 61 LYS HZ2 H 24.585 -22.290 -8.614 1.00 . A A . 61 LYS HZ2 1 1
2 1803 1 1 61 LYS HZ3 H 25.064 -20.792 -9.232 1.00 . A A . 61 LYS HZ3 1 1
2 1804 1 1 61 LYS N N 20.590 -20.775 -4.615 1.00 . A A . 61 LYS N 1 1
2 1805 1 1 61 LYS NZ N 24.292 -21.303 -8.759 1.00 . A A . 61 LYS NZ 1 1
2 1806 1 1 61 LYS O O 18.201 -22.862 -5.123 1.00 . A A . 61 LYS O 1 1
2 1807 1 1 61 LYS OXT O 17.484 -20.857 -4.640 1.00 . A A . 61 LYS OXT 1 1
2 1808 2 2 1 ZN ZN ZN 5.116 1.223 -10.565 1.00 . B A . 101 ZN ZN 1 1
3 1809 1 1 1 SER C C 5.437 4.871 -2.104 1.00 . A A . 1 SER C 1 1
3 1810 1 1 1 SER CA C 6.863 5.318 -1.759 1.00 . A A . 1 SER CA 1 1
3 1811 1 1 1 SER CB C 7.078 5.322 -0.234 1.00 . A A . 1 SER CB 1 1
3 1812 1 1 1 SER H1 H 6.416 7.340 -1.941 1.00 . A A . 1 SER H1 1 1
3 1813 1 1 1 SER H2 H 7.067 6.654 -3.340 1.00 . A A . 1 SER H2 1 1
3 1814 1 1 1 SER H3 H 8.067 6.986 -2.020 1.00 . A A . 1 SER H3 1 1
3 1815 1 1 1 SER HA H 7.572 4.637 -2.215 1.00 . A A . 1 SER HA 1 1
3 1816 1 1 1 SER HB2 H 6.352 5.969 0.242 1.00 . A A . 1 SER HB2 1 1
3 1817 1 1 1 SER HB3 H 6.970 4.316 0.151 1.00 . A A . 1 SER HB3 1 1
3 1818 1 1 1 SER HG H 8.898 5.059 0.441 1.00 . A A . 1 SER HG 1 1
3 1819 1 1 1 SER N N 7.120 6.667 -2.304 1.00 . A A . 1 SER N 1 1
3 1820 1 1 1 SER O O 4.469 5.563 -1.764 1.00 . A A . 1 SER O 1 1
3 1821 1 1 1 SER OG O 8.375 5.791 0.088 1.00 . A A . 1 SER OG 1 1
3 1822 1 1 2 HIS C C 4.263 1.632 -3.581 1.00 . A A . 2 HIS C 1 1
3 1823 1 1 2 HIS CA C 4.044 3.113 -3.190 1.00 . A A . 2 HIS CA 1 1
3 1824 1 1 2 HIS CB C 3.395 3.929 -4.344 1.00 . A A . 2 HIS CB 1 1
3 1825 1 1 2 HIS CD2 C 4.783 3.351 -6.475 1.00 . A A . 2 HIS CD2 1 1
3 1826 1 1 2 HIS CE1 C 5.524 5.317 -6.943 1.00 . A A . 2 HIS CE1 1 1
3 1827 1 1 2 HIS CG C 4.297 4.193 -5.529 1.00 . A A . 2 HIS CG 1 1
3 1828 1 1 2 HIS H H 6.155 3.254 -3.052 1.00 . A A . 2 HIS H 1 1
3 1829 1 1 2 HIS HA H 3.383 3.131 -2.325 1.00 . A A . 2 HIS HA 1 1
3 1830 1 1 2 HIS HB2 H 2.521 3.399 -4.705 1.00 . A A . 2 HIS HB2 1 1
3 1831 1 1 2 HIS HB3 H 3.074 4.890 -3.951 1.00 . A A . 2 HIS HB3 1 1
3 1832 1 1 2 HIS HD1 H 4.591 6.265 -5.366 1.00 . A A . 2 HIS HD1 1 1
3 1833 1 1 2 HIS HD2 H 4.600 2.284 -6.535 1.00 . A A . 2 HIS HD2 1 1
3 1834 1 1 2 HIS HE1 H 6.039 6.135 -7.424 1.00 . A A . 2 HIS HE1 1 1
3 1835 1 1 2 HIS N N 5.328 3.720 -2.791 1.00 . A A . 2 HIS N 1 1
3 1836 1 1 2 HIS ND1 N 4.778 5.435 -5.849 1.00 . A A . 2 HIS ND1 1 1
3 1837 1 1 2 HIS NE2 N 5.555 4.072 -7.364 1.00 . A A . 2 HIS NE2 1 1
3 1838 1 1 2 HIS O O 3.589 1.101 -4.480 1.00 . A A . 2 HIS O 1 1
3 1839 1 1 3 MET C C 6.373 -0.613 -4.430 1.00 . A A . 3 MET C 1 1
3 1840 1 1 3 MET CA C 5.632 -0.430 -3.072 1.00 . A A . 3 MET CA 1 1
3 1841 1 1 3 MET CB C 4.445 -1.448 -2.928 1.00 . A A . 3 MET CB 1 1
3 1842 1 1 3 MET CE C 1.466 -0.137 -2.230 1.00 . A A . 3 MET CE 1 1
3 1843 1 1 3 MET CG C 3.803 -1.530 -1.524 1.00 . A A . 3 MET CG 1 1
3 1844 1 1 3 MET H H 5.632 1.473 -2.123 1.00 . A A . 3 MET H 1 1
3 1845 1 1 3 MET HA H 6.352 -0.643 -2.293 1.00 . A A . 3 MET HA 1 1
3 1846 1 1 3 MET HB2 H 3.668 -1.180 -3.632 1.00 . A A . 3 MET HB2 1 1
3 1847 1 1 3 MET HB3 H 4.809 -2.441 -3.185 1.00 . A A . 3 MET HB3 1 1
3 1848 1 1 3 MET HE1 H 0.916 -1.052 -2.075 1.00 . A A . 3 MET HE1 1 1
3 1849 1 1 3 MET HE2 H 1.838 -0.102 -3.243 1.00 . A A . 3 MET HE2 1 1
3 1850 1 1 3 MET HE3 H 0.810 0.710 -2.065 1.00 . A A . 3 MET HE3 1 1
3 1851 1 1 3 MET HG2 H 3.140 -2.386 -1.490 1.00 . A A . 3 MET HG2 1 1
3 1852 1 1 3 MET HG3 H 4.584 -1.667 -0.785 1.00 . A A . 3 MET HG3 1 1
3 1853 1 1 3 MET N N 5.203 0.979 -2.850 1.00 . A A . 3 MET N 1 1
3 1854 1 1 3 MET O O 6.401 0.310 -5.267 1.00 . A A . 3 MET O 1 1
3 1855 1 1 3 MET SD S 2.844 -0.064 -1.073 1.00 . A A . 3 MET SD 1 1
3 1856 1 1 4 CYS C C 8.897 -1.290 -6.169 1.00 . A A . 4 CYS C 1 1
3 1857 1 1 4 CYS CA C 7.675 -2.210 -5.869 1.00 . A A . 4 CYS CA 1 1
3 1858 1 1 4 CYS CB C 6.634 -2.271 -7.024 1.00 . A A . 4 CYS CB 1 1
3 1859 1 1 4 CYS H H 7.011 -2.438 -3.863 1.00 . A A . 4 CYS H 1 1
3 1860 1 1 4 CYS HA H 8.055 -3.208 -5.705 1.00 . A A . 4 CYS HA 1 1
3 1861 1 1 4 CYS HB2 H 6.063 -3.183 -6.938 1.00 . A A . 4 CYS HB2 1 1
3 1862 1 1 4 CYS HB3 H 5.954 -1.434 -6.927 1.00 . A A . 4 CYS HB3 1 1
3 1863 1 1 4 CYS N N 6.999 -1.811 -4.610 1.00 . A A . 4 CYS N 1 1
3 1864 1 1 4 CYS O O 8.785 -0.328 -6.945 1.00 . A A . 4 CYS O 1 1
3 1865 1 1 4 CYS SG S 7.307 -2.226 -8.703 1.00 . A A . 4 CYS SG 1 1
3 1866 1 1 5 PRO C C 12.010 -0.638 -6.892 1.00 . A A . 5 PRO C 1 1
3 1867 1 1 5 PRO CA C 11.257 -0.652 -5.537 1.00 . A A . 5 PRO CA 1 1
3 1868 1 1 5 PRO CB C 12.173 -1.180 -4.375 1.00 . A A . 5 PRO CB 1 1
3 1869 1 1 5 PRO CD C 10.399 -2.777 -4.709 1.00 . A A . 5 PRO CD 1 1
3 1870 1 1 5 PRO CG C 11.374 -2.251 -3.679 1.00 . A A . 5 PRO CG 1 1
3 1871 1 1 5 PRO HA H 10.945 0.360 -5.305 1.00 . A A . 5 PRO HA 1 1
3 1872 1 1 5 PRO HB2 H 13.100 -1.586 -4.776 1.00 . A A . 5 PRO HB2 1 1
3 1873 1 1 5 PRO HB3 H 12.413 -0.367 -3.701 1.00 . A A . 5 PRO HB3 1 1
3 1874 1 1 5 PRO HD2 H 10.863 -3.545 -5.323 1.00 . A A . 5 PRO HD2 1 1
3 1875 1 1 5 PRO HD3 H 9.511 -3.169 -4.226 1.00 . A A . 5 PRO HD3 1 1
3 1876 1 1 5 PRO HG2 H 12.030 -3.045 -3.333 1.00 . A A . 5 PRO HG2 1 1
3 1877 1 1 5 PRO HG3 H 10.837 -1.825 -2.835 1.00 . A A . 5 PRO HG3 1 1
3 1878 1 1 5 PRO N N 10.086 -1.564 -5.513 1.00 . A A . 5 PRO N 1 1
3 1879 1 1 5 PRO O O 12.660 -1.623 -7.267 1.00 . A A . 5 PRO O 1 1
3 1880 1 1 6 ALA C C 13.410 2.125 -8.636 1.00 . A A . 6 ALA C 1 1
3 1881 1 1 6 ALA CA C 12.686 0.776 -8.829 1.00 . A A . 6 ALA CA 1 1
3 1882 1 1 6 ALA CB C 11.794 0.789 -10.080 1.00 . A A . 6 ALA CB 1 1
3 1883 1 1 6 ALA H H 11.187 1.113 -7.365 1.00 . A A . 6 ALA H 1 1
3 1884 1 1 6 ALA HA H 13.442 0.001 -8.950 1.00 . A A . 6 ALA HA 1 1
3 1885 1 1 6 ALA HB1 H 11.040 1.563 -9.992 1.00 . A A . 6 ALA HB1 1 1
3 1886 1 1 6 ALA HB2 H 11.306 -0.170 -10.187 1.00 . A A . 6 ALA HB2 1 1
3 1887 1 1 6 ALA HB3 H 12.396 0.979 -10.961 1.00 . A A . 6 ALA HB3 1 1
3 1888 1 1 6 ALA N N 11.872 0.470 -7.632 1.00 . A A . 6 ALA N 1 1
3 1889 1 1 6 ALA O O 13.395 2.686 -7.534 1.00 . A A . 6 ALA O 1 1
3 1890 1 1 7 VAL C C 13.936 5.098 -9.229 1.00 . A A . 7 VAL C 1 1
3 1891 1 1 7 VAL CA C 14.797 3.906 -9.727 1.00 . A A . 7 VAL CA 1 1
3 1892 1 1 7 VAL CB C 15.377 4.208 -11.170 1.00 . A A . 7 VAL CB 1 1
3 1893 1 1 7 VAL CG1 C 16.301 3.056 -11.657 1.00 . A A . 7 VAL CG1 1 1
3 1894 1 1 7 VAL CG2 C 14.252 4.502 -12.209 1.00 . A A . 7 VAL CG2 1 1
3 1895 1 1 7 VAL H H 14.022 2.112 -10.547 1.00 . A A . 7 VAL H 1 1
3 1896 1 1 7 VAL HA H 15.638 3.777 -9.048 1.00 . A A . 7 VAL HA 1 1
3 1897 1 1 7 VAL HB H 15.992 5.097 -11.088 1.00 . A A . 7 VAL HB 1 1
3 1898 1 1 7 VAL HG11 H 15.734 2.134 -11.726 1.00 . A A . 7 VAL HG11 1 1
3 1899 1 1 7 VAL HG12 H 17.113 2.916 -10.954 1.00 . A A . 7 VAL HG12 1 1
3 1900 1 1 7 VAL HG13 H 16.713 3.294 -12.631 1.00 . A A . 7 VAL HG13 1 1
3 1901 1 1 7 VAL HG21 H 13.673 5.365 -11.889 1.00 . A A . 7 VAL HG21 1 1
3 1902 1 1 7 VAL HG22 H 13.591 3.650 -12.295 1.00 . A A . 7 VAL HG22 1 1
3 1903 1 1 7 VAL HG23 H 14.691 4.711 -13.178 1.00 . A A . 7 VAL HG23 1 1
3 1904 1 1 7 VAL N N 14.040 2.629 -9.721 1.00 . A A . 7 VAL N 1 1
3 1905 1 1 7 VAL O O 14.445 6.049 -8.621 1.00 . A A . 7 VAL O 1 1
3 1906 1 1 8 SER C C 10.275 5.224 -8.828 1.00 . A A . 8 SER C 1 1
3 1907 1 1 8 SER CA C 11.603 5.971 -9.089 1.00 . A A . 8 SER CA 1 1
3 1908 1 1 8 SER CB C 11.414 7.033 -10.202 1.00 . A A . 8 SER CB 1 1
3 1909 1 1 8 SER H H 12.348 4.229 -10.021 1.00 . A A . 8 SER H 1 1
3 1910 1 1 8 SER HA H 11.927 6.459 -8.171 1.00 . A A . 8 SER HA 1 1
3 1911 1 1 8 SER HB2 H 11.070 6.555 -11.113 1.00 . A A . 8 SER HB2 1 1
3 1912 1 1 8 SER HB3 H 10.680 7.769 -9.890 1.00 . A A . 8 SER HB3 1 1
3 1913 1 1 8 SER HG H 13.157 7.783 -9.677 1.00 . A A . 8 SER HG 1 1
3 1914 1 1 8 SER N N 12.632 5.000 -9.501 1.00 . A A . 8 SER N 1 1
3 1915 1 1 8 SER O O 9.514 5.583 -7.916 1.00 . A A . 8 SER O 1 1
3 1916 1 1 8 SER OG O 12.632 7.706 -10.484 1.00 . A A . 8 SER OG 1 1
3 1917 1 1 9 CYS C C 7.655 4.223 -10.255 1.00 . A A . 9 CYS C 1 1
3 1918 1 1 9 CYS CA C 8.805 3.375 -9.686 1.00 . A A . 9 CYS CA 1 1
3 1919 1 1 9 CYS CB C 8.443 2.747 -8.303 1.00 . A A . 9 CYS CB 1 1
3 1920 1 1 9 CYS H H 10.725 3.951 -10.313 1.00 . A A . 9 CYS H 1 1
3 1921 1 1 9 CYS HA H 8.993 2.567 -10.380 1.00 . A A . 9 CYS HA 1 1
3 1922 1 1 9 CYS HB2 H 9.278 2.150 -7.952 1.00 . A A . 9 CYS HB2 1 1
3 1923 1 1 9 CYS HB3 H 8.250 3.533 -7.581 1.00 . A A . 9 CYS HB3 1 1
3 1924 1 1 9 CYS N N 10.038 4.175 -9.660 1.00 . A A . 9 CYS N 1 1
3 1925 1 1 9 CYS O O 7.088 5.064 -9.560 1.00 . A A . 9 CYS O 1 1
3 1926 1 1 9 CYS SG S 6.978 1.655 -8.343 1.00 . A A . 9 CYS SG 1 1
3 1927 1 1 10 LEU C C 4.953 3.946 -11.918 1.00 . A A . 10 LEU C 1 1
3 1928 1 1 10 LEU CA C 6.238 4.730 -12.209 1.00 . A A . 10 LEU CA 1 1
3 1929 1 1 10 LEU CB C 6.471 4.880 -13.739 1.00 . A A . 10 LEU CB 1 1
3 1930 1 1 10 LEU CD1 C 7.736 5.936 -15.697 1.00 . A A . 10 LEU CD1 1 1
3 1931 1 1 10 LEU CD2 C 7.356 7.281 -13.548 1.00 . A A . 10 LEU CD2 1 1
3 1932 1 1 10 LEU CG C 7.595 5.875 -14.160 1.00 . A A . 10 LEU CG 1 1
3 1933 1 1 10 LEU H H 7.968 3.504 -12.104 1.00 . A A . 10 LEU H 1 1
3 1934 1 1 10 LEU HA H 6.142 5.726 -11.778 1.00 . A A . 10 LEU HA 1 1
3 1935 1 1 10 LEU HB2 H 6.714 3.900 -14.145 1.00 . A A . 10 LEU HB2 1 1
3 1936 1 1 10 LEU HB3 H 5.540 5.211 -14.198 1.00 . A A . 10 LEU HB3 1 1
3 1937 1 1 10 LEU HD11 H 7.975 4.952 -16.076 1.00 . A A . 10 LEU HD11 1 1
3 1938 1 1 10 LEU HD12 H 8.532 6.618 -15.964 1.00 . A A . 10 LEU HD12 1 1
3 1939 1 1 10 LEU HD13 H 6.807 6.277 -16.144 1.00 . A A . 10 LEU HD13 1 1
3 1940 1 1 10 LEU HD21 H 8.132 7.960 -13.876 1.00 . A A . 10 LEU HD21 1 1
3 1941 1 1 10 LEU HD22 H 7.386 7.216 -12.468 1.00 . A A . 10 LEU HD22 1 1
3 1942 1 1 10 LEU HD23 H 6.389 7.666 -13.855 1.00 . A A . 10 LEU HD23 1 1
3 1943 1 1 10 LEU HG H 8.541 5.511 -13.771 1.00 . A A . 10 LEU HG 1 1
3 1944 1 1 10 LEU N N 7.379 4.066 -11.563 1.00 . A A . 10 LEU N 1 1
3 1945 1 1 10 LEU O O 4.727 2.889 -12.509 1.00 . A A . 10 LEU O 1 1
3 1946 1 1 11 GLN C C 1.823 4.692 -11.561 1.00 . A A . 11 GLN C 1 1
3 1947 1 1 11 GLN CA C 2.826 3.960 -10.637 1.00 . A A . 11 GLN CA 1 1
3 1948 1 1 11 GLN CB C 2.487 4.220 -9.140 1.00 . A A . 11 GLN CB 1 1
3 1949 1 1 11 GLN CD C 0.744 4.156 -7.256 1.00 . A A . 11 GLN CD 1 1
3 1950 1 1 11 GLN CG C 1.048 3.856 -8.727 1.00 . A A . 11 GLN CG 1 1
3 1951 1 1 11 GLN H H 4.517 5.172 -10.412 1.00 . A A . 11 GLN H 1 1
3 1952 1 1 11 GLN HA H 2.788 2.889 -10.828 1.00 . A A . 11 GLN HA 1 1
3 1953 1 1 11 GLN HB2 H 3.170 3.642 -8.530 1.00 . A A . 11 GLN HB2 1 1
3 1954 1 1 11 GLN HB3 H 2.645 5.274 -8.927 1.00 . A A . 11 GLN HB3 1 1
3 1955 1 1 11 GLN HE21 H 1.240 2.310 -6.722 1.00 . A A . 11 GLN HE21 1 1
3 1956 1 1 11 GLN HE22 H 0.729 3.347 -5.443 1.00 . A A . 11 GLN HE22 1 1
3 1957 1 1 11 GLN HG2 H 0.359 4.421 -9.344 1.00 . A A . 11 GLN HG2 1 1
3 1958 1 1 11 GLN HG3 H 0.889 2.799 -8.909 1.00 . A A . 11 GLN HG3 1 1
3 1959 1 1 11 GLN N N 4.172 4.444 -10.945 1.00 . A A . 11 GLN N 1 1
3 1960 1 1 11 GLN NE2 N 0.923 3.172 -6.387 1.00 . A A . 11 GLN NE2 1 1
3 1961 1 1 11 GLN O O 1.570 5.892 -11.372 1.00 . A A . 11 GLN O 1 1
3 1962 1 1 11 GLN OE1 O 0.336 5.259 -6.908 1.00 . A A . 11 GLN OE1 1 1
3 1963 1 1 12 PRO C C -1.127 4.668 -12.658 1.00 . A A . 12 PRO C 1 1
3 1964 1 1 12 PRO CA C 0.199 4.560 -13.447 1.00 . A A . 12 PRO CA 1 1
3 1965 1 1 12 PRO CB C 0.098 3.533 -14.608 1.00 . A A . 12 PRO CB 1 1
3 1966 1 1 12 PRO CD C 1.668 2.639 -13.045 1.00 . A A . 12 PRO CD 1 1
3 1967 1 1 12 PRO CG C 0.570 2.246 -14.005 1.00 . A A . 12 PRO CG 1 1
3 1968 1 1 12 PRO HA H 0.464 5.540 -13.841 1.00 . A A . 12 PRO HA 1 1
3 1969 1 1 12 PRO HB2 H -0.928 3.459 -14.963 1.00 . A A . 12 PRO HB2 1 1
3 1970 1 1 12 PRO HB3 H 0.734 3.847 -15.433 1.00 . A A . 12 PRO HB3 1 1
3 1971 1 1 12 PRO HD2 H 1.720 1.961 -12.198 1.00 . A A . 12 PRO HD2 1 1
3 1972 1 1 12 PRO HD3 H 2.633 2.672 -13.546 1.00 . A A . 12 PRO HD3 1 1
3 1973 1 1 12 PRO HG2 H -0.245 1.765 -13.472 1.00 . A A . 12 PRO HG2 1 1
3 1974 1 1 12 PRO HG3 H 0.953 1.587 -14.772 1.00 . A A . 12 PRO HG3 1 1
3 1975 1 1 12 PRO N N 1.277 4.001 -12.603 1.00 . A A . 12 PRO N 1 1
3 1976 1 1 12 PRO O O -1.288 4.023 -11.611 1.00 . A A . 12 PRO O 1 1
3 1977 1 1 13 GLU C C -4.221 4.324 -12.580 1.00 . A A . 13 GLU C 1 1
3 1978 1 1 13 GLU CA C -3.418 5.651 -12.572 1.00 . A A . 13 GLU CA 1 1
3 1979 1 1 13 GLU CB C -4.184 6.783 -13.317 1.00 . A A . 13 GLU CB 1 1
3 1980 1 1 13 GLU CD C -5.003 7.740 -15.571 1.00 . A A . 13 GLU CD 1 1
3 1981 1 1 13 GLU CG C -4.295 6.582 -14.845 1.00 . A A . 13 GLU CG 1 1
3 1982 1 1 13 GLU H H -1.852 5.990 -13.980 1.00 . A A . 13 GLU H 1 1
3 1983 1 1 13 GLU HA H -3.271 5.953 -11.539 1.00 . A A . 13 GLU HA 1 1
3 1984 1 1 13 GLU HB2 H -5.190 6.863 -12.909 1.00 . A A . 13 GLU HB2 1 1
3 1985 1 1 13 GLU HB3 H -3.668 7.723 -13.135 1.00 . A A . 13 GLU HB3 1 1
3 1986 1 1 13 GLU HG2 H -3.293 6.484 -15.255 1.00 . A A . 13 GLU HG2 1 1
3 1987 1 1 13 GLU HG3 H -4.836 5.654 -15.034 1.00 . A A . 13 GLU HG3 1 1
3 1988 1 1 13 GLU N N -2.069 5.480 -13.172 1.00 . A A . 13 GLU N 1 1
3 1989 1 1 13 GLU O O -5.161 4.137 -11.793 1.00 . A A . 13 GLU O 1 1
3 1990 1 1 13 GLU OE1 O -4.443 8.860 -15.608 1.00 . A A . 13 GLU OE1 1 1
3 1991 1 1 13 GLU OE2 O -6.116 7.542 -16.107 1.00 . A A . 13 GLU OE2 1 1
3 1992 1 1 14 GLY C C -3.306 1.206 -14.336 1.00 . A A . 14 GLY C 1 1
3 1993 1 1 14 GLY CA C -4.291 2.057 -13.551 1.00 . A A . 14 GLY CA 1 1
3 1994 1 1 14 GLY H H -3.157 3.731 -14.158 1.00 . A A . 14 GLY H 1 1
3 1995 1 1 14 GLY HA2 H -4.398 1.658 -12.543 1.00 . A A . 14 GLY HA2 1 1
3 1996 1 1 14 GLY HA3 H -5.256 2.037 -14.045 1.00 . A A . 14 GLY HA3 1 1
3 1997 1 1 14 GLY N N -3.814 3.432 -13.489 1.00 . A A . 14 GLY N 1 1
3 1998 1 1 14 GLY O O -2.815 1.658 -15.377 1.00 . A A . 14 GLY O 1 1
3 1999 1 1 15 ASP C C -2.679 -1.685 -15.672 1.00 . A A . 15 ASP C 1 1
3 2000 1 1 15 ASP CA C -2.012 -0.906 -14.528 1.00 . A A . 15 ASP CA 1 1
3 2001 1 1 15 ASP CB C -1.304 -1.861 -13.520 1.00 . A A . 15 ASP CB 1 1
3 2002 1 1 15 ASP CG C -0.316 -1.134 -12.590 1.00 . A A . 15 ASP CG 1 1
3 2003 1 1 15 ASP H H -3.405 -0.318 -13.020 1.00 . A A . 15 ASP H 1 1
3 2004 1 1 15 ASP HA H -1.246 -0.274 -14.977 1.00 . A A . 15 ASP HA 1 1
3 2005 1 1 15 ASP HB2 H -2.055 -2.352 -12.912 1.00 . A A . 15 ASP HB2 1 1
3 2006 1 1 15 ASP HB3 H -0.760 -2.627 -14.067 1.00 . A A . 15 ASP HB3 1 1
3 2007 1 1 15 ASP N N -2.984 -0.011 -13.851 1.00 . A A . 15 ASP N 1 1
3 2008 1 1 15 ASP O O -2.866 -2.907 -15.612 1.00 . A A . 15 ASP O 1 1
3 2009 1 1 15 ASP OD1 O -0.755 -0.589 -11.559 1.00 . A A . 15 ASP OD1 1 1
3 2010 1 1 15 ASP OD2 O 0.909 -1.119 -12.874 1.00 . A A . 15 ASP OD2 1 1
3 2011 1 1 16 GLU C C -2.171 -1.572 -18.888 1.00 . A A . 16 GLU C 1 1
3 2012 1 1 16 GLU CA C -3.446 -1.469 -18.016 1.00 . A A . 16 GLU CA 1 1
3 2013 1 1 16 GLU CB C -4.593 -0.615 -18.668 1.00 . A A . 16 GLU CB 1 1
3 2014 1 1 16 GLU CD C -3.433 1.682 -19.053 1.00 . A A . 16 GLU CD 1 1
3 2015 1 1 16 GLU CG C -4.580 0.912 -18.380 1.00 . A A . 16 GLU CG 1 1
3 2016 1 1 16 GLU H H -3.109 0.037 -16.578 1.00 . A A . 16 GLU H 1 1
3 2017 1 1 16 GLU HA H -3.816 -2.484 -17.859 1.00 . A A . 16 GLU HA 1 1
3 2018 1 1 16 GLU HB2 H -4.565 -0.752 -19.743 1.00 . A A . 16 GLU HB2 1 1
3 2019 1 1 16 GLU HB3 H -5.542 -1.004 -18.312 1.00 . A A . 16 GLU HB3 1 1
3 2020 1 1 16 GLU HG2 H -5.523 1.334 -18.716 1.00 . A A . 16 GLU HG2 1 1
3 2021 1 1 16 GLU HG3 H -4.512 1.056 -17.304 1.00 . A A . 16 GLU HG3 1 1
3 2022 1 1 16 GLU N N -3.082 -0.930 -16.700 1.00 . A A . 16 GLU N 1 1
3 2023 1 1 16 GLU O O -2.194 -2.150 -19.983 1.00 . A A . 16 GLU O 1 1
3 2024 1 1 16 GLU OE1 O -2.342 1.808 -18.454 1.00 . A A . 16 GLU OE1 1 1
3 2025 1 1 16 GLU OE2 O -3.622 2.172 -20.188 1.00 . A A . 16 GLU OE2 1 1
3 2026 1 1 17 VAL C C 0.718 -2.682 -18.659 1.00 . A A . 17 VAL C 1 1
3 2027 1 1 17 VAL CA C 0.312 -1.201 -18.851 1.00 . A A . 17 VAL CA 1 1
3 2028 1 1 17 VAL CB C 1.341 -0.267 -18.092 1.00 . A A . 17 VAL CB 1 1
3 2029 1 1 17 VAL CG1 C 0.995 1.231 -18.288 1.00 . A A . 17 VAL CG1 1 1
3 2030 1 1 17 VAL CG2 C 1.427 -0.619 -16.577 1.00 . A A . 17 VAL CG2 1 1
3 2031 1 1 17 VAL H H -1.192 -0.365 -17.615 1.00 . A A . 17 VAL H 1 1
3 2032 1 1 17 VAL HA H 0.337 -0.957 -19.910 1.00 . A A . 17 VAL HA 1 1
3 2033 1 1 17 VAL HB H 2.327 -0.431 -18.526 1.00 . A A . 17 VAL HB 1 1
3 2034 1 1 17 VAL HG11 H -0.002 1.430 -17.904 1.00 . A A . 17 VAL HG11 1 1
3 2035 1 1 17 VAL HG12 H 1.023 1.479 -19.342 1.00 . A A . 17 VAL HG12 1 1
3 2036 1 1 17 VAL HG13 H 1.709 1.850 -17.761 1.00 . A A . 17 VAL HG13 1 1
3 2037 1 1 17 VAL HG21 H 0.450 -0.513 -16.122 1.00 . A A . 17 VAL HG21 1 1
3 2038 1 1 17 VAL HG22 H 2.127 0.043 -16.076 1.00 . A A . 17 VAL HG22 1 1
3 2039 1 1 17 VAL HG23 H 1.764 -1.641 -16.460 1.00 . A A . 17 VAL HG23 1 1
3 2040 1 1 17 VAL N N -1.065 -0.984 -18.364 1.00 . A A . 17 VAL N 1 1
3 2041 1 1 17 VAL O O 0.217 -3.358 -17.741 1.00 . A A . 17 VAL O 1 1
3 2042 1 1 18 ASP C C 3.307 -4.627 -18.437 1.00 . A A . 18 ASP C 1 1
3 2043 1 1 18 ASP CA C 2.128 -4.566 -19.420 1.00 . A A . 18 ASP CA 1 1
3 2044 1 1 18 ASP CB C 2.542 -5.134 -20.809 1.00 . A A . 18 ASP CB 1 1
3 2045 1 1 18 ASP CG C 2.923 -6.638 -20.760 1.00 . A A . 18 ASP CG 1 1
3 2046 1 1 18 ASP H H 1.969 -2.606 -20.226 1.00 . A A . 18 ASP H 1 1
3 2047 1 1 18 ASP HA H 1.319 -5.184 -19.024 1.00 . A A . 18 ASP HA 1 1
3 2048 1 1 18 ASP HB2 H 1.715 -5.017 -21.499 1.00 . A A . 18 ASP HB2 1 1
3 2049 1 1 18 ASP HB3 H 3.389 -4.563 -21.185 1.00 . A A . 18 ASP HB3 1 1
3 2050 1 1 18 ASP N N 1.621 -3.182 -19.520 1.00 . A A . 18 ASP N 1 1
3 2051 1 1 18 ASP O O 4.054 -3.654 -18.275 1.00 . A A . 18 ASP O 1 1
3 2052 1 1 18 ASP OD1 O 2.108 -7.443 -20.269 1.00 . A A . 18 ASP OD1 1 1
3 2053 1 1 18 ASP OD2 O 4.020 -7.018 -21.221 1.00 . A A . 18 ASP OD2 1 1
3 2054 1 1 19 TRP C C 5.503 -7.053 -17.209 1.00 . A A . 19 TRP C 1 1
3 2055 1 1 19 TRP CA C 4.448 -6.029 -16.728 1.00 . A A . 19 TRP CA 1 1
3 2056 1 1 19 TRP CB C 3.739 -6.552 -15.447 1.00 . A A . 19 TRP CB 1 1
3 2057 1 1 19 TRP CD1 C 2.388 -4.370 -15.070 1.00 . A A . 19 TRP CD1 1 1
3 2058 1 1 19 TRP CD2 C 2.662 -5.630 -13.255 1.00 . A A . 19 TRP CD2 1 1
3 2059 1 1 19 TRP CE2 C 1.932 -4.496 -12.896 1.00 . A A . 19 TRP CE2 1 1
3 2060 1 1 19 TRP CE3 C 2.952 -6.578 -12.283 1.00 . A A . 19 TRP CE3 1 1
3 2061 1 1 19 TRP CG C 2.961 -5.532 -14.645 1.00 . A A . 19 TRP CG 1 1
3 2062 1 1 19 TRP CH2 C 1.790 -5.218 -10.659 1.00 . A A . 19 TRP CH2 1 1
3 2063 1 1 19 TRP CZ2 C 1.491 -4.274 -11.600 1.00 . A A . 19 TRP CZ2 1 1
3 2064 1 1 19 TRP CZ3 C 2.516 -6.366 -10.992 1.00 . A A . 19 TRP CZ3 1 1
3 2065 1 1 19 TRP H H 2.852 -6.518 -18.014 1.00 . A A . 19 TRP H 1 1
3 2066 1 1 19 TRP HA H 4.958 -5.094 -16.496 1.00 . A A . 19 TRP HA 1 1
3 2067 1 1 19 TRP HB2 H 3.042 -7.328 -15.727 1.00 . A A . 19 TRP HB2 1 1
3 2068 1 1 19 TRP HB3 H 4.485 -6.984 -14.785 1.00 . A A . 19 TRP HB3 1 1
3 2069 1 1 19 TRP HD1 H 2.436 -4.010 -16.084 1.00 . A A . 19 TRP HD1 1 1
3 2070 1 1 19 TRP HE1 H 1.306 -2.877 -14.070 1.00 . A A . 19 TRP HE1 1 1
3 2071 1 1 19 TRP HE3 H 3.509 -7.475 -12.531 1.00 . A A . 19 TRP HE3 1 1
3 2072 1 1 19 TRP HH2 H 1.467 -5.085 -9.635 1.00 . A A . 19 TRP HH2 1 1
3 2073 1 1 19 TRP HZ2 H 0.929 -3.386 -11.335 1.00 . A A . 19 TRP HZ2 1 1
3 2074 1 1 19 TRP HZ3 H 2.740 -7.094 -10.226 1.00 . A A . 19 TRP HZ3 1 1
3 2075 1 1 19 TRP N N 3.444 -5.782 -17.774 1.00 . A A . 19 TRP N 1 1
3 2076 1 1 19 TRP NE1 N 1.782 -3.734 -14.020 1.00 . A A . 19 TRP NE1 1 1
3 2077 1 1 19 TRP O O 5.431 -7.553 -18.337 1.00 . A A . 19 TRP O 1 1
3 2078 1 1 20 VAL C C 8.166 -8.744 -15.189 1.00 . A A . 20 VAL C 1 1
3 2079 1 1 20 VAL CA C 7.539 -8.340 -16.545 1.00 . A A . 20 VAL CA 1 1
3 2080 1 1 20 VAL CB C 8.645 -7.808 -17.543 1.00 . A A . 20 VAL CB 1 1
3 2081 1 1 20 VAL CG1 C 9.296 -6.481 -17.060 1.00 . A A . 20 VAL CG1 1 1
3 2082 1 1 20 VAL CG2 C 9.707 -8.904 -17.836 1.00 . A A . 20 VAL CG2 1 1
3 2083 1 1 20 VAL H H 6.464 -6.878 -15.464 1.00 . A A . 20 VAL H 1 1
3 2084 1 1 20 VAL HA H 7.079 -9.224 -16.989 1.00 . A A . 20 VAL HA 1 1
3 2085 1 1 20 VAL HB H 8.144 -7.589 -18.481 1.00 . A A . 20 VAL HB 1 1
3 2086 1 1 20 VAL HG11 H 10.014 -6.133 -17.795 1.00 . A A . 20 VAL HG11 1 1
3 2087 1 1 20 VAL HG12 H 9.802 -6.638 -16.117 1.00 . A A . 20 VAL HG12 1 1
3 2088 1 1 20 VAL HG13 H 8.527 -5.727 -16.927 1.00 . A A . 20 VAL HG13 1 1
3 2089 1 1 20 VAL HG21 H 10.225 -9.170 -16.922 1.00 . A A . 20 VAL HG21 1 1
3 2090 1 1 20 VAL HG22 H 10.427 -8.538 -18.559 1.00 . A A . 20 VAL HG22 1 1
3 2091 1 1 20 VAL HG23 H 9.221 -9.786 -18.236 1.00 . A A . 20 VAL HG23 1 1
3 2092 1 1 20 VAL N N 6.471 -7.350 -16.319 1.00 . A A . 20 VAL N 1 1
3 2093 1 1 20 VAL O O 8.483 -7.883 -14.357 1.00 . A A . 20 VAL O 1 1
3 2094 1 1 21 GLN C C 10.481 -10.341 -13.816 1.00 . A A . 21 GLN C 1 1
3 2095 1 1 21 GLN CA C 8.966 -10.624 -13.771 1.00 . A A . 21 GLN CA 1 1
3 2096 1 1 21 GLN CB C 8.685 -12.147 -13.669 1.00 . A A . 21 GLN CB 1 1
3 2097 1 1 21 GLN CD C 8.844 -14.324 -12.305 1.00 . A A . 21 GLN CD 1 1
3 2098 1 1 21 GLN CG C 9.171 -12.827 -12.366 1.00 . A A . 21 GLN CG 1 1
3 2099 1 1 21 GLN H H 7.963 -10.676 -15.639 1.00 . A A . 21 GLN H 1 1
3 2100 1 1 21 GLN HA H 8.542 -10.128 -12.902 1.00 . A A . 21 GLN HA 1 1
3 2101 1 1 21 GLN HB2 H 7.615 -12.305 -13.748 1.00 . A A . 21 GLN HB2 1 1
3 2102 1 1 21 GLN HB3 H 9.163 -12.643 -14.509 1.00 . A A . 21 GLN HB3 1 1
3 2103 1 1 21 GLN HE21 H 8.668 -14.258 -10.331 1.00 . A A . 21 GLN HE21 1 1
3 2104 1 1 21 GLN HE22 H 8.393 -15.800 -11.058 1.00 . A A . 21 GLN HE22 1 1
3 2105 1 1 21 GLN HG2 H 10.248 -12.712 -12.294 1.00 . A A . 21 GLN HG2 1 1
3 2106 1 1 21 GLN HG3 H 8.706 -12.332 -11.520 1.00 . A A . 21 GLN HG3 1 1
3 2107 1 1 21 GLN N N 8.310 -10.062 -14.968 1.00 . A A . 21 GLN N 1 1
3 2108 1 1 21 GLN NE2 N 8.614 -14.846 -11.113 1.00 . A A . 21 GLN NE2 1 1
3 2109 1 1 21 GLN O O 11.072 -10.264 -14.895 1.00 . A A . 21 GLN O 1 1
3 2110 1 1 21 GLN OE1 O 8.796 -15.007 -13.331 1.00 . A A . 21 GLN OE1 1 1
3 2111 1 1 22 CYS C C 13.299 -10.726 -11.619 1.00 . A A . 22 CYS C 1 1
3 2112 1 1 22 CYS CA C 12.500 -9.737 -12.499 1.00 . A A . 22 CYS CA 1 1
3 2113 1 1 22 CYS CB C 12.494 -8.304 -11.914 1.00 . A A . 22 CYS CB 1 1
3 2114 1 1 22 CYS H H 10.590 -10.384 -11.827 1.00 . A A . 22 CYS H 1 1
3 2115 1 1 22 CYS HA H 12.963 -9.715 -13.482 1.00 . A A . 22 CYS HA 1 1
3 2116 1 1 22 CYS HB2 H 11.558 -7.828 -12.138 1.00 . A A . 22 CYS HB2 1 1
3 2117 1 1 22 CYS HB3 H 12.600 -8.345 -10.836 1.00 . A A . 22 CYS HB3 1 1
3 2118 1 1 22 CYS N N 11.100 -10.193 -12.636 1.00 . A A . 22 CYS N 1 1
3 2119 1 1 22 CYS O O 14.031 -10.330 -10.695 1.00 . A A . 22 CYS O 1 1
3 2120 1 1 22 CYS SG S 13.809 -7.228 -12.541 1.00 . A A . 22 CYS SG 1 1
3 2121 1 1 23 ASP C C 15.273 -13.138 -11.043 1.00 . A A . 23 ASP C 1 1
3 2122 1 1 23 ASP CA C 13.734 -13.178 -11.251 1.00 . A A . 23 ASP CA 1 1
3 2123 1 1 23 ASP CB C 13.340 -14.468 -12.018 1.00 . A A . 23 ASP CB 1 1
3 2124 1 1 23 ASP CG C 13.656 -14.388 -13.528 1.00 . A A . 23 ASP CG 1 1
3 2125 1 1 23 ASP H H 12.683 -12.189 -12.811 1.00 . A A . 23 ASP H 1 1
3 2126 1 1 23 ASP HA H 13.265 -13.202 -10.274 1.00 . A A . 23 ASP HA 1 1
3 2127 1 1 23 ASP HB2 H 13.867 -15.322 -11.598 1.00 . A A . 23 ASP HB2 1 1
3 2128 1 1 23 ASP HB3 H 12.279 -14.640 -11.899 1.00 . A A . 23 ASP HB3 1 1
3 2129 1 1 23 ASP N N 13.177 -12.005 -11.982 1.00 . A A . 23 ASP N 1 1
3 2130 1 1 23 ASP O O 15.781 -13.818 -10.149 1.00 . A A . 23 ASP O 1 1
3 2131 1 1 23 ASP OD1 O 12.778 -13.929 -14.297 1.00 . A A . 23 ASP OD1 1 1
3 2132 1 1 23 ASP OD2 O 14.774 -14.759 -13.953 1.00 . A A . 23 ASP OD2 1 1
3 2133 1 1 24 GLY C C 17.973 -11.932 -10.354 1.00 . A A . 24 GLY C 1 1
3 2134 1 1 24 GLY CA C 17.453 -12.198 -11.773 1.00 . A A . 24 GLY CA 1 1
3 2135 1 1 24 GLY H H 15.517 -11.895 -12.600 1.00 . A A . 24 GLY H 1 1
3 2136 1 1 24 GLY HA2 H 17.924 -13.092 -12.166 1.00 . A A . 24 GLY HA2 1 1
3 2137 1 1 24 GLY HA3 H 17.743 -11.363 -12.394 1.00 . A A . 24 GLY HA3 1 1
3 2138 1 1 24 GLY N N 15.989 -12.352 -11.876 1.00 . A A . 24 GLY N 1 1
3 2139 1 1 24 GLY O O 18.772 -12.704 -9.825 1.00 . A A . 24 GLY O 1 1
3 2140 1 1 25 SER C C 16.713 -9.450 -7.900 1.00 . A A . 25 SER C 1 1
3 2141 1 1 25 SER CA C 17.794 -10.451 -8.363 1.00 . A A . 25 SER CA 1 1
3 2142 1 1 25 SER CB C 19.219 -9.827 -8.226 1.00 . A A . 25 SER CB 1 1
3 2143 1 1 25 SER H H 16.861 -10.294 -10.252 1.00 . A A . 25 SER H 1 1
3 2144 1 1 25 SER HA H 17.725 -11.341 -7.735 1.00 . A A . 25 SER HA 1 1
3 2145 1 1 25 SER HB2 H 19.266 -8.916 -8.803 1.00 . A A . 25 SER HB2 1 1
3 2146 1 1 25 SER HB3 H 19.414 -9.593 -7.186 1.00 . A A . 25 SER HB3 1 1
3 2147 1 1 25 SER HG H 20.019 -11.609 -8.484 1.00 . A A . 25 SER HG 1 1
3 2148 1 1 25 SER N N 17.487 -10.842 -9.752 1.00 . A A . 25 SER N 1 1
3 2149 1 1 25 SER O O 16.993 -8.277 -7.631 1.00 . A A . 25 SER O 1 1
3 2150 1 1 25 SER OG O 20.247 -10.691 -8.689 1.00 . A A . 25 SER OG 1 1
3 2151 1 1 26 CYS C C 13.191 -10.179 -6.992 1.00 . A A . 26 CYS C 1 1
3 2152 1 1 26 CYS CA C 14.291 -9.173 -7.372 1.00 . A A . 26 CYS CA 1 1
3 2153 1 1 26 CYS CB C 13.708 -8.146 -8.382 1.00 . A A . 26 CYS CB 1 1
3 2154 1 1 26 CYS H H 15.301 -10.821 -8.274 1.00 . A A . 26 CYS H 1 1
3 2155 1 1 26 CYS HA H 14.613 -8.649 -6.475 1.00 . A A . 26 CYS HA 1 1
3 2156 1 1 26 CYS HB2 H 13.454 -8.656 -9.301 1.00 . A A . 26 CYS HB2 1 1
3 2157 1 1 26 CYS HB3 H 12.802 -7.712 -7.967 1.00 . A A . 26 CYS HB3 1 1
3 2158 1 1 26 CYS N N 15.456 -9.918 -7.909 1.00 . A A . 26 CYS N 1 1
3 2159 1 1 26 CYS O O 12.553 -10.049 -5.936 1.00 . A A . 26 CYS O 1 1
3 2160 1 1 26 CYS SG S 14.803 -6.765 -8.835 1.00 . A A . 26 CYS SG 1 1
3 2161 1 1 27 ASN C C 10.540 -11.811 -7.686 1.00 . A A . 27 ASN C 1 1
3 2162 1 1 27 ASN CA C 12.003 -12.286 -7.726 1.00 . A A . 27 ASN CA 1 1
3 2163 1 1 27 ASN CB C 12.349 -13.116 -6.452 1.00 . A A . 27 ASN CB 1 1
3 2164 1 1 27 ASN CG C 13.699 -13.829 -6.521 1.00 . A A . 27 ASN CG 1 1
3 2165 1 1 27 ASN H H 13.413 -11.081 -8.787 1.00 . A A . 27 ASN H 1 1
3 2166 1 1 27 ASN HA H 12.113 -12.926 -8.591 1.00 . A A . 27 ASN HA 1 1
3 2167 1 1 27 ASN HB2 H 12.365 -12.453 -5.597 1.00 . A A . 27 ASN HB2 1 1
3 2168 1 1 27 ASN HB3 H 11.577 -13.862 -6.299 1.00 . A A . 27 ASN HB3 1 1
3 2169 1 1 27 ASN HD21 H 13.119 -15.135 -5.135 1.00 . A A . 27 ASN HD21 1 1
3 2170 1 1 27 ASN HD22 H 14.723 -15.331 -5.742 1.00 . A A . 27 ASN HD22 1 1
3 2171 1 1 27 ASN N N 12.948 -11.145 -7.921 1.00 . A A . 27 ASN N 1 1
3 2172 1 1 27 ASN ND2 N 13.862 -14.874 -5.724 1.00 . A A . 27 ASN ND2 1 1
3 2173 1 1 27 ASN O O 9.655 -12.526 -7.200 1.00 . A A . 27 ASN O 1 1
3 2174 1 1 27 ASN OD1 O 14.595 -13.427 -7.267 1.00 . A A . 27 ASN OD1 1 1
3 2175 1 1 28 GLN C C 8.763 -9.303 -9.630 1.00 . A A . 28 GLN C 1 1
3 2176 1 1 28 GLN CA C 8.971 -9.992 -8.281 1.00 . A A . 28 GLN CA 1 1
3 2177 1 1 28 GLN CB C 8.817 -8.972 -7.120 1.00 . A A . 28 GLN CB 1 1
3 2178 1 1 28 GLN CD C 9.712 -6.853 -5.939 1.00 . A A . 28 GLN CD 1 1
3 2179 1 1 28 GLN CG C 9.834 -7.814 -7.131 1.00 . A A . 28 GLN CG 1 1
3 2180 1 1 28 GLN H H 11.039 -10.137 -8.640 1.00 . A A . 28 GLN H 1 1
3 2181 1 1 28 GLN HA H 8.216 -10.769 -8.170 1.00 . A A . 28 GLN HA 1 1
3 2182 1 1 28 GLN HB2 H 7.818 -8.543 -7.160 1.00 . A A . 28 GLN HB2 1 1
3 2183 1 1 28 GLN HB3 H 8.918 -9.503 -6.181 1.00 . A A . 28 GLN HB3 1 1
3 2184 1 1 28 GLN HE21 H 9.212 -8.335 -4.697 1.00 . A A . 28 GLN HE21 1 1
3 2185 1 1 28 GLN HE22 H 9.283 -6.757 -4.002 1.00 . A A . 28 GLN HE22 1 1
3 2186 1 1 28 GLN HG2 H 10.832 -8.231 -7.122 1.00 . A A . 28 GLN HG2 1 1
3 2187 1 1 28 GLN HG3 H 9.701 -7.248 -8.048 1.00 . A A . 28 GLN HG3 1 1
3 2188 1 1 28 GLN N N 10.296 -10.617 -8.240 1.00 . A A . 28 GLN N 1 1
3 2189 1 1 28 GLN NE2 N 9.368 -7.366 -4.762 1.00 . A A . 28 GLN NE2 1 1
3 2190 1 1 28 GLN O O 9.728 -9.044 -10.367 1.00 . A A . 28 GLN O 1 1
3 2191 1 1 28 GLN OE1 O 9.970 -5.663 -6.075 1.00 . A A . 28 GLN OE1 1 1
3 2192 1 1 29 TRP C C 7.237 -6.819 -11.051 1.00 . A A . 29 TRP C 1 1
3 2193 1 1 29 TRP CA C 7.079 -8.348 -11.156 1.00 . A A . 29 TRP CA 1 1
3 2194 1 1 29 TRP CB C 5.608 -8.733 -11.475 1.00 . A A . 29 TRP CB 1 1
3 2195 1 1 29 TRP CD1 C 5.715 -11.314 -11.353 1.00 . A A . 29 TRP CD1 1 1
3 2196 1 1 29 TRP CD2 C 4.887 -10.520 -13.264 1.00 . A A . 29 TRP CD2 1 1
3 2197 1 1 29 TRP CE2 C 4.906 -11.918 -13.341 1.00 . A A . 29 TRP CE2 1 1
3 2198 1 1 29 TRP CE3 C 4.409 -9.791 -14.345 1.00 . A A . 29 TRP CE3 1 1
3 2199 1 1 29 TRP CG C 5.424 -10.146 -11.993 1.00 . A A . 29 TRP CG 1 1
3 2200 1 1 29 TRP CH2 C 3.981 -11.861 -15.514 1.00 . A A . 29 TRP CH2 1 1
3 2201 1 1 29 TRP CZ2 C 4.447 -12.607 -14.460 1.00 . A A . 29 TRP CZ2 1 1
3 2202 1 1 29 TRP CZ3 C 3.949 -10.462 -15.456 1.00 . A A . 29 TRP CZ3 1 1
3 2203 1 1 29 TRP H H 6.808 -9.250 -9.273 1.00 . A A . 29 TRP H 1 1
3 2204 1 1 29 TRP HA H 7.716 -8.704 -11.963 1.00 . A A . 29 TRP HA 1 1
3 2205 1 1 29 TRP HB2 H 5.011 -8.633 -10.577 1.00 . A A . 29 TRP HB2 1 1
3 2206 1 1 29 TRP HB3 H 5.216 -8.049 -12.223 1.00 . A A . 29 TRP HB3 1 1
3 2207 1 1 29 TRP HD1 H 6.138 -11.372 -10.361 1.00 . A A . 29 TRP HD1 1 1
3 2208 1 1 29 TRP HE1 H 5.548 -13.322 -11.932 1.00 . A A . 29 TRP HE1 1 1
3 2209 1 1 29 TRP HE3 H 4.380 -8.711 -14.314 1.00 . A A . 29 TRP HE3 1 1
3 2210 1 1 29 TRP HH2 H 3.610 -12.354 -16.407 1.00 . A A . 29 TRP HH2 1 1
3 2211 1 1 29 TRP HZ2 H 4.466 -13.687 -14.518 1.00 . A A . 29 TRP HZ2 1 1
3 2212 1 1 29 TRP HZ3 H 3.569 -9.903 -16.302 1.00 . A A . 29 TRP HZ3 1 1
3 2213 1 1 29 TRP N N 7.500 -9.009 -9.922 1.00 . A A . 29 TRP N 1 1
3 2214 1 1 29 TRP NE1 N 5.419 -12.381 -12.163 1.00 . A A . 29 TRP NE1 1 1
3 2215 1 1 29 TRP O O 7.190 -6.238 -9.957 1.00 . A A . 29 TRP O 1 1
3 2216 1 1 30 PHE C C 6.837 -4.362 -13.691 1.00 . A A . 30 PHE C 1 1
3 2217 1 1 30 PHE CA C 7.552 -4.737 -12.390 1.00 . A A . 30 PHE CA 1 1
3 2218 1 1 30 PHE CB C 9.032 -4.241 -12.469 1.00 . A A . 30 PHE CB 1 1
3 2219 1 1 30 PHE CD1 C 10.510 -5.485 -10.827 1.00 . A A . 30 PHE CD1 1 1
3 2220 1 1 30 PHE CD2 C 9.910 -3.233 -10.299 1.00 . A A . 30 PHE CD2 1 1
3 2221 1 1 30 PHE CE1 C 11.242 -5.563 -9.663 1.00 . A A . 30 PHE CE1 1 1
3 2222 1 1 30 PHE CE2 C 10.644 -3.315 -9.135 1.00 . A A . 30 PHE CE2 1 1
3 2223 1 1 30 PHE CG C 9.828 -4.324 -11.170 1.00 . A A . 30 PHE CG 1 1
3 2224 1 1 30 PHE CZ C 11.311 -4.479 -8.816 1.00 . A A . 30 PHE CZ 1 1
3 2225 1 1 30 PHE H H 7.555 -6.754 -13.009 1.00 . A A . 30 PHE H 1 1
3 2226 1 1 30 PHE HA H 7.049 -4.251 -11.556 1.00 . A A . 30 PHE HA 1 1
3 2227 1 1 30 PHE HB2 H 9.559 -4.828 -13.211 1.00 . A A . 30 PHE HB2 1 1
3 2228 1 1 30 PHE HB3 H 9.042 -3.205 -12.788 1.00 . A A . 30 PHE HB3 1 1
3 2229 1 1 30 PHE HD1 H 10.463 -6.341 -11.488 1.00 . A A . 30 PHE HD1 1 1
3 2230 1 1 30 PHE HD2 H 9.389 -2.312 -10.538 1.00 . A A . 30 PHE HD2 1 1
3 2231 1 1 30 PHE HE1 H 11.764 -6.479 -9.414 1.00 . A A . 30 PHE HE1 1 1
3 2232 1 1 30 PHE HE2 H 10.699 -2.462 -8.469 1.00 . A A . 30 PHE HE2 1 1
3 2233 1 1 30 PHE HZ H 11.886 -4.540 -7.900 1.00 . A A . 30 PHE HZ 1 1
3 2234 1 1 30 PHE N N 7.460 -6.197 -12.213 1.00 . A A . 30 PHE N 1 1
3 2235 1 1 30 PHE O O 6.928 -5.088 -14.676 1.00 . A A . 30 PHE O 1 1
3 2236 1 1 31 HIS C C 6.799 -2.257 -15.854 1.00 . A A . 31 HIS C 1 1
3 2237 1 1 31 HIS CA C 5.609 -2.555 -14.902 1.00 . A A . 31 HIS CA 1 1
3 2238 1 1 31 HIS CB C 4.791 -1.234 -14.550 1.00 . A A . 31 HIS CB 1 1
3 2239 1 1 31 HIS CD2 C 5.422 -0.019 -12.361 1.00 . A A . 31 HIS CD2 1 1
3 2240 1 1 31 HIS CE1 C 4.474 -1.277 -10.933 1.00 . A A . 31 HIS CE1 1 1
3 2241 1 1 31 HIS CG C 4.715 -0.901 -13.068 1.00 . A A . 31 HIS CG 1 1
3 2242 1 1 31 HIS H H 5.909 -2.845 -12.802 1.00 . A A . 31 HIS H 1 1
3 2243 1 1 31 HIS HA H 4.945 -3.261 -15.395 1.00 . A A . 31 HIS HA 1 1
3 2244 1 1 31 HIS HB2 H 5.236 -0.387 -15.052 1.00 . A A . 31 HIS HB2 1 1
3 2245 1 1 31 HIS HB3 H 3.799 -1.330 -14.905 1.00 . A A . 31 HIS HB3 1 1
3 2246 1 1 31 HIS HD1 H 3.424 -2.404 -12.336 1.00 . A A . 31 HIS HD1 1 1
3 2247 1 1 31 HIS HD2 H 6.001 0.792 -12.785 1.00 . A A . 31 HIS HD2 1 1
3 2248 1 1 31 HIS HE1 H 4.134 -1.718 -10.002 1.00 . A A . 31 HIS HE1 1 1
3 2249 1 1 31 HIS N N 6.119 -3.228 -13.671 1.00 . A A . 31 HIS N 1 1
3 2250 1 1 31 HIS ND1 N 4.073 -1.687 -12.147 1.00 . A A . 31 HIS ND1 1 1
3 2251 1 1 31 HIS NE2 N 5.329 -0.262 -11.004 1.00 . A A . 31 HIS NE2 1 1
3 2252 1 1 31 HIS O O 7.905 -1.975 -15.380 1.00 . A A . 31 HIS O 1 1
3 2253 1 1 32 GLN C C 8.226 -0.636 -17.998 1.00 . A A . 32 GLN C 1 1
3 2254 1 1 32 GLN CA C 7.657 -2.061 -18.176 1.00 . A A . 32 GLN CA 1 1
3 2255 1 1 32 GLN CB C 7.134 -2.241 -19.622 1.00 . A A . 32 GLN CB 1 1
3 2256 1 1 32 GLN CD C 6.486 -3.834 -21.522 1.00 . A A . 32 GLN CD 1 1
3 2257 1 1 32 GLN CG C 6.931 -3.708 -20.061 1.00 . A A . 32 GLN CG 1 1
3 2258 1 1 32 GLN H H 5.701 -2.617 -17.511 1.00 . A A . 32 GLN H 1 1
3 2259 1 1 32 GLN HA H 8.457 -2.774 -18.003 1.00 . A A . 32 GLN HA 1 1
3 2260 1 1 32 GLN HB2 H 6.185 -1.724 -19.713 1.00 . A A . 32 GLN HB2 1 1
3 2261 1 1 32 GLN HB3 H 7.839 -1.782 -20.312 1.00 . A A . 32 GLN HB3 1 1
3 2262 1 1 32 GLN HE21 H 5.610 -5.574 -21.157 1.00 . A A . 32 GLN HE21 1 1
3 2263 1 1 32 GLN HE22 H 5.501 -5.004 -22.783 1.00 . A A . 32 GLN HE22 1 1
3 2264 1 1 32 GLN HG2 H 7.864 -4.247 -19.939 1.00 . A A . 32 GLN HG2 1 1
3 2265 1 1 32 GLN HG3 H 6.175 -4.160 -19.426 1.00 . A A . 32 GLN HG3 1 1
3 2266 1 1 32 GLN N N 6.587 -2.344 -17.183 1.00 . A A . 32 GLN N 1 1
3 2267 1 1 32 GLN NE2 N 5.803 -4.912 -21.856 1.00 . A A . 32 GLN NE2 1 1
3 2268 1 1 32 GLN O O 9.442 -0.425 -18.061 1.00 . A A . 32 GLN O 1 1
3 2269 1 1 32 GLN OE1 O 6.791 -2.981 -22.352 1.00 . A A . 32 GLN OE1 1 1
3 2270 1 1 33 VAL C C 8.523 1.915 -16.208 1.00 . A A . 33 VAL C 1 1
3 2271 1 1 33 VAL CA C 7.659 1.735 -17.493 1.00 . A A . 33 VAL CA 1 1
3 2272 1 1 33 VAL CB C 6.357 2.615 -17.408 1.00 . A A . 33 VAL CB 1 1
3 2273 1 1 33 VAL CG1 C 5.576 2.569 -18.746 1.00 . A A . 33 VAL CG1 1 1
3 2274 1 1 33 VAL CG2 C 5.446 2.194 -16.217 1.00 . A A . 33 VAL CG2 1 1
3 2275 1 1 33 VAL H H 6.370 0.062 -17.735 1.00 . A A . 33 VAL H 1 1
3 2276 1 1 33 VAL HA H 8.244 2.081 -18.343 1.00 . A A . 33 VAL HA 1 1
3 2277 1 1 33 VAL HB H 6.665 3.648 -17.243 1.00 . A A . 33 VAL HB 1 1
3 2278 1 1 33 VAL HG11 H 6.209 2.929 -19.549 1.00 . A A . 33 VAL HG11 1 1
3 2279 1 1 33 VAL HG12 H 4.697 3.197 -18.680 1.00 . A A . 33 VAL HG12 1 1
3 2280 1 1 33 VAL HG13 H 5.274 1.550 -18.961 1.00 . A A . 33 VAL HG13 1 1
3 2281 1 1 33 VAL HG21 H 5.988 2.298 -15.285 1.00 . A A . 33 VAL HG21 1 1
3 2282 1 1 33 VAL HG22 H 5.138 1.161 -16.332 1.00 . A A . 33 VAL HG22 1 1
3 2283 1 1 33 VAL HG23 H 4.563 2.826 -16.187 1.00 . A A . 33 VAL HG23 1 1
3 2284 1 1 33 VAL N N 7.315 0.320 -17.742 1.00 . A A . 33 VAL N 1 1
3 2285 1 1 33 VAL O O 9.287 2.883 -16.094 1.00 . A A . 33 VAL O 1 1
3 2286 1 1 34 CYS C C 10.651 0.685 -14.220 1.00 . A A . 34 CYS C 1 1
3 2287 1 1 34 CYS CA C 9.151 0.956 -13.984 1.00 . A A . 34 CYS CA 1 1
3 2288 1 1 34 CYS CB C 8.580 -0.128 -13.051 1.00 . A A . 34 CYS CB 1 1
3 2289 1 1 34 CYS H H 7.697 0.268 -15.405 1.00 . A A . 34 CYS H 1 1
3 2290 1 1 34 CYS HA H 9.034 1.926 -13.508 1.00 . A A . 34 CYS HA 1 1
3 2291 1 1 34 CYS HB2 H 7.518 -0.148 -13.173 1.00 . A A . 34 CYS HB2 1 1
3 2292 1 1 34 CYS HB3 H 8.955 -1.104 -13.329 1.00 . A A . 34 CYS HB3 1 1
3 2293 1 1 34 CYS N N 8.382 0.970 -15.258 1.00 . A A . 34 CYS N 1 1
3 2294 1 1 34 CYS O O 11.517 1.357 -13.645 1.00 . A A . 34 CYS O 1 1
3 2295 1 1 34 CYS SG S 8.903 0.114 -11.278 1.00 . A A . 34 CYS SG 1 1
3 2296 1 1 35 VAL C C 12.902 -0.275 -16.625 1.00 . A A . 35 VAL C 1 1
3 2297 1 1 35 VAL CA C 12.301 -0.822 -15.316 1.00 . A A . 35 VAL CA 1 1
3 2298 1 1 35 VAL CB C 12.320 -2.405 -15.310 1.00 . A A . 35 VAL CB 1 1
3 2299 1 1 35 VAL CG1 C 12.201 -2.952 -13.862 1.00 . A A . 35 VAL CG1 1 1
3 2300 1 1 35 VAL CG2 C 11.203 -2.981 -16.223 1.00 . A A . 35 VAL CG2 1 1
3 2301 1 1 35 VAL H H 10.189 -0.711 -15.578 1.00 . A A . 35 VAL H 1 1
3 2302 1 1 35 VAL HA H 12.938 -0.484 -14.501 1.00 . A A . 35 VAL HA 1 1
3 2303 1 1 35 VAL HB H 13.279 -2.738 -15.706 1.00 . A A . 35 VAL HB 1 1
3 2304 1 1 35 VAL HG11 H 11.268 -2.622 -13.417 1.00 . A A . 35 VAL HG11 1 1
3 2305 1 1 35 VAL HG12 H 13.027 -2.586 -13.264 1.00 . A A . 35 VAL HG12 1 1
3 2306 1 1 35 VAL HG13 H 12.226 -4.035 -13.873 1.00 . A A . 35 VAL HG13 1 1
3 2307 1 1 35 VAL HG21 H 11.337 -2.613 -17.235 1.00 . A A . 35 VAL HG21 1 1
3 2308 1 1 35 VAL HG22 H 10.232 -2.669 -15.861 1.00 . A A . 35 VAL HG22 1 1
3 2309 1 1 35 VAL HG23 H 11.248 -4.067 -16.233 1.00 . A A . 35 VAL HG23 1 1
3 2310 1 1 35 VAL N N 10.931 -0.315 -15.070 1.00 . A A . 35 VAL N 1 1
3 2311 1 1 35 VAL O O 14.091 -0.492 -16.890 1.00 . A A . 35 VAL O 1 1
3 2312 1 1 36 GLY C C 12.816 -0.059 -19.800 1.00 . A A . 36 GLY C 1 1
3 2313 1 1 36 GLY CA C 12.521 0.993 -18.720 1.00 . A A . 36 GLY CA 1 1
3 2314 1 1 36 GLY H H 11.138 0.543 -17.160 1.00 . A A . 36 GLY H 1 1
3 2315 1 1 36 GLY HA2 H 11.741 1.640 -19.085 1.00 . A A . 36 GLY HA2 1 1
3 2316 1 1 36 GLY HA3 H 13.411 1.590 -18.551 1.00 . A A . 36 GLY HA3 1 1
3 2317 1 1 36 GLY N N 12.075 0.416 -17.437 1.00 . A A . 36 GLY N 1 1
3 2318 1 1 36 GLY O O 13.472 0.238 -20.804 1.00 . A A . 36 GLY O 1 1
3 2319 1 1 37 VAL C C 11.392 -2.356 -21.593 1.00 . A A . 37 VAL C 1 1
3 2320 1 1 37 VAL CA C 12.495 -2.415 -20.510 1.00 . A A . 37 VAL CA 1 1
3 2321 1 1 37 VAL CB C 12.466 -3.794 -19.734 1.00 . A A . 37 VAL CB 1 1
3 2322 1 1 37 VAL CG1 C 12.430 -5.005 -20.692 1.00 . A A . 37 VAL CG1 1 1
3 2323 1 1 37 VAL CG2 C 13.667 -3.916 -18.757 1.00 . A A . 37 VAL CG2 1 1
3 2324 1 1 37 VAL H H 11.819 -1.443 -18.751 1.00 . A A . 37 VAL H 1 1
3 2325 1 1 37 VAL HA H 13.471 -2.318 -20.991 1.00 . A A . 37 VAL HA 1 1
3 2326 1 1 37 VAL HB H 11.554 -3.818 -19.141 1.00 . A A . 37 VAL HB 1 1
3 2327 1 1 37 VAL HG11 H 13.315 -5.000 -21.318 1.00 . A A . 37 VAL HG11 1 1
3 2328 1 1 37 VAL HG12 H 11.551 -4.953 -21.322 1.00 . A A . 37 VAL HG12 1 1
3 2329 1 1 37 VAL HG13 H 12.403 -5.924 -20.120 1.00 . A A . 37 VAL HG13 1 1
3 2330 1 1 37 VAL HG21 H 14.597 -3.859 -19.309 1.00 . A A . 37 VAL HG21 1 1
3 2331 1 1 37 VAL HG22 H 13.621 -4.870 -18.236 1.00 . A A . 37 VAL HG22 1 1
3 2332 1 1 37 VAL HG23 H 13.631 -3.114 -18.030 1.00 . A A . 37 VAL HG23 1 1
3 2333 1 1 37 VAL N N 12.329 -1.290 -19.576 1.00 . A A . 37 VAL N 1 1
3 2334 1 1 37 VAL O O 10.213 -2.176 -21.272 1.00 . A A . 37 VAL O 1 1
3 2335 1 1 38 SER C C 9.957 -3.680 -24.069 1.00 . A A . 38 SER C 1 1
3 2336 1 1 38 SER CA C 10.894 -2.443 -24.040 1.00 . A A . 38 SER CA 1 1
3 2337 1 1 38 SER CB C 11.731 -2.384 -25.339 1.00 . A A . 38 SER CB 1 1
3 2338 1 1 38 SER H H 12.759 -2.609 -23.044 1.00 . A A . 38 SER H 1 1
3 2339 1 1 38 SER HA H 10.291 -1.546 -23.966 1.00 . A A . 38 SER HA 1 1
3 2340 1 1 38 SER HB2 H 12.296 -3.297 -25.451 1.00 . A A . 38 SER HB2 1 1
3 2341 1 1 38 SER HB3 H 11.074 -2.268 -26.196 1.00 . A A . 38 SER HB3 1 1
3 2342 1 1 38 SER HG H 12.194 -0.496 -25.607 1.00 . A A . 38 SER HG 1 1
3 2343 1 1 38 SER N N 11.805 -2.485 -22.874 1.00 . A A . 38 SER N 1 1
3 2344 1 1 38 SER O O 10.282 -4.700 -23.452 1.00 . A A . 38 SER O 1 1
3 2345 1 1 38 SER OG O 12.645 -1.298 -25.323 1.00 . A A . 38 SER OG 1 1
3 2346 1 1 39 PRO C C 8.561 -6.026 -25.461 1.00 . A A . 39 PRO C 1 1
3 2347 1 1 39 PRO CA C 7.850 -4.753 -24.950 1.00 . A A . 39 PRO CA 1 1
3 2348 1 1 39 PRO CB C 6.828 -4.226 -25.990 1.00 . A A . 39 PRO CB 1 1
3 2349 1 1 39 PRO CD C 8.183 -2.348 -25.357 1.00 . A A . 39 PRO CD 1 1
3 2350 1 1 39 PRO CG C 6.773 -2.750 -25.744 1.00 . A A . 39 PRO CG 1 1
3 2351 1 1 39 PRO HA H 7.335 -4.983 -24.022 1.00 . A A . 39 PRO HA 1 1
3 2352 1 1 39 PRO HB2 H 7.165 -4.448 -26.999 1.00 . A A . 39 PRO HB2 1 1
3 2353 1 1 39 PRO HB3 H 5.860 -4.690 -25.828 1.00 . A A . 39 PRO HB3 1 1
3 2354 1 1 39 PRO HD2 H 8.747 -2.038 -26.231 1.00 . A A . 39 PRO HD2 1 1
3 2355 1 1 39 PRO HD3 H 8.166 -1.548 -24.623 1.00 . A A . 39 PRO HD3 1 1
3 2356 1 1 39 PRO HG2 H 6.458 -2.232 -26.643 1.00 . A A . 39 PRO HG2 1 1
3 2357 1 1 39 PRO HG3 H 6.083 -2.531 -24.933 1.00 . A A . 39 PRO HG3 1 1
3 2358 1 1 39 PRO N N 8.767 -3.596 -24.763 1.00 . A A . 39 PRO N 1 1
3 2359 1 1 39 PRO O O 8.447 -7.096 -24.856 1.00 . A A . 39 PRO O 1 1
3 2360 1 1 40 GLU C C 11.209 -7.514 -26.333 1.00 . A A . 40 GLU C 1 1
3 2361 1 1 40 GLU CA C 10.050 -6.978 -27.209 1.00 . A A . 40 GLU CA 1 1
3 2362 1 1 40 GLU CB C 10.576 -6.500 -28.590 1.00 . A A . 40 GLU CB 1 1
3 2363 1 1 40 GLU CD C 11.787 -7.077 -30.789 1.00 . A A . 40 GLU CD 1 1
3 2364 1 1 40 GLU CG C 11.180 -7.607 -29.475 1.00 . A A . 40 GLU CG 1 1
3 2365 1 1 40 GLU H H 9.446 -4.969 -26.910 1.00 . A A . 40 GLU H 1 1
3 2366 1 1 40 GLU HA H 9.332 -7.780 -27.366 1.00 . A A . 40 GLU HA 1 1
3 2367 1 1 40 GLU HB2 H 9.754 -6.051 -29.137 1.00 . A A . 40 GLU HB2 1 1
3 2368 1 1 40 GLU HB3 H 11.334 -5.741 -28.427 1.00 . A A . 40 GLU HB3 1 1
3 2369 1 1 40 GLU HG2 H 11.957 -8.116 -28.911 1.00 . A A . 40 GLU HG2 1 1
3 2370 1 1 40 GLU HG3 H 10.403 -8.324 -29.711 1.00 . A A . 40 GLU HG3 1 1
3 2371 1 1 40 GLU N N 9.340 -5.867 -26.544 1.00 . A A . 40 GLU N 1 1
3 2372 1 1 40 GLU O O 11.535 -8.704 -26.388 1.00 . A A . 40 GLU O 1 1
3 2373 1 1 40 GLU OE1 O 11.054 -6.958 -31.795 1.00 . A A . 40 GLU OE1 1 1
3 2374 1 1 40 GLU OE2 O 13.001 -6.785 -30.819 1.00 . A A . 40 GLU OE2 1 1
3 2375 1 1 41 MET C C 12.319 -7.885 -23.442 1.00 . A A . 41 MET C 1 1
3 2376 1 1 41 MET CA C 12.890 -7.005 -24.572 1.00 . A A . 41 MET CA 1 1
3 2377 1 1 41 MET CB C 13.569 -5.742 -23.978 1.00 . A A . 41 MET CB 1 1
3 2378 1 1 41 MET CE C 15.670 -3.687 -22.768 1.00 . A A . 41 MET CE 1 1
3 2379 1 1 41 MET CG C 14.416 -4.930 -24.963 1.00 . A A . 41 MET CG 1 1
3 2380 1 1 41 MET H H 11.530 -5.688 -25.559 1.00 . A A . 41 MET H 1 1
3 2381 1 1 41 MET HA H 13.635 -7.583 -25.123 1.00 . A A . 41 MET HA 1 1
3 2382 1 1 41 MET HB2 H 12.799 -5.084 -23.587 1.00 . A A . 41 MET HB2 1 1
3 2383 1 1 41 MET HB3 H 14.212 -6.041 -23.154 1.00 . A A . 41 MET HB3 1 1
3 2384 1 1 41 MET HE1 H 16.525 -4.324 -22.956 1.00 . A A . 41 MET HE1 1 1
3 2385 1 1 41 MET HE2 H 14.978 -4.194 -22.115 1.00 . A A . 41 MET HE2 1 1
3 2386 1 1 41 MET HE3 H 16.003 -2.773 -22.298 1.00 . A A . 41 MET HE3 1 1
3 2387 1 1 41 MET HG2 H 15.326 -5.476 -25.187 1.00 . A A . 41 MET HG2 1 1
3 2388 1 1 41 MET HG3 H 13.854 -4.790 -25.879 1.00 . A A . 41 MET HG3 1 1
3 2389 1 1 41 MET N N 11.816 -6.624 -25.522 1.00 . A A . 41 MET N 1 1
3 2390 1 1 41 MET O O 12.865 -8.945 -23.131 1.00 . A A . 41 MET O 1 1
3 2391 1 1 41 MET SD S 14.861 -3.298 -24.319 1.00 . A A . 41 MET SD 1 1
3 2392 1 1 42 ALA C C 10.020 -9.567 -22.362 1.00 . A A . 42 ALA C 1 1
3 2393 1 1 42 ALA CA C 10.463 -8.192 -21.818 1.00 . A A . 42 ALA CA 1 1
3 2394 1 1 42 ALA CB C 9.251 -7.367 -21.333 1.00 . A A . 42 ALA CB 1 1
3 2395 1 1 42 ALA H H 10.831 -6.582 -23.151 1.00 . A A . 42 ALA H 1 1
3 2396 1 1 42 ALA HA H 11.134 -8.339 -20.979 1.00 . A A . 42 ALA HA 1 1
3 2397 1 1 42 ALA HB1 H 8.731 -7.898 -20.543 1.00 . A A . 42 ALA HB1 1 1
3 2398 1 1 42 ALA HB2 H 8.568 -7.196 -22.157 1.00 . A A . 42 ALA HB2 1 1
3 2399 1 1 42 ALA HB3 H 9.591 -6.414 -20.952 1.00 . A A . 42 ALA HB3 1 1
3 2400 1 1 42 ALA N N 11.192 -7.440 -22.862 1.00 . A A . 42 ALA N 1 1
3 2401 1 1 42 ALA O O 10.037 -10.571 -21.648 1.00 . A A . 42 ALA O 1 1
3 2402 1 1 43 GLU C C 10.309 -11.767 -24.677 1.00 . A A . 43 GLU C 1 1
3 2403 1 1 43 GLU CA C 9.177 -10.745 -24.375 1.00 . A A . 43 GLU CA 1 1
3 2404 1 1 43 GLU CB C 8.488 -10.237 -25.672 1.00 . A A . 43 GLU CB 1 1
3 2405 1 1 43 GLU CD C 7.106 -10.678 -27.786 1.00 . A A . 43 GLU CD 1 1
3 2406 1 1 43 GLU CG C 7.765 -11.288 -26.528 1.00 . A A . 43 GLU CG 1 1
3 2407 1 1 43 GLU H H 9.784 -8.744 -24.161 1.00 . A A . 43 GLU H 1 1
3 2408 1 1 43 GLU HA H 8.426 -11.222 -23.749 1.00 . A A . 43 GLU HA 1 1
3 2409 1 1 43 GLU HB2 H 7.757 -9.484 -25.397 1.00 . A A . 43 GLU HB2 1 1
3 2410 1 1 43 GLU HB3 H 9.244 -9.761 -26.292 1.00 . A A . 43 GLU HB3 1 1
3 2411 1 1 43 GLU HG2 H 8.483 -12.041 -26.840 1.00 . A A . 43 GLU HG2 1 1
3 2412 1 1 43 GLU HG3 H 7.004 -11.764 -25.920 1.00 . A A . 43 GLU HG3 1 1
3 2413 1 1 43 GLU N N 9.687 -9.575 -23.658 1.00 . A A . 43 GLU N 1 1
3 2414 1 1 43 GLU O O 10.129 -12.975 -24.476 1.00 . A A . 43 GLU O 1 1
3 2415 1 1 43 GLU OE1 O 7.835 -10.150 -28.655 1.00 . A A . 43 GLU OE1 1 1
3 2416 1 1 43 GLU OE2 O 5.862 -10.721 -27.921 1.00 . A A . 43 GLU OE2 1 1
3 2417 1 1 44 LYS C C 13.743 -12.274 -24.550 1.00 . A A . 44 LYS C 1 1
3 2418 1 1 44 LYS CA C 12.606 -12.158 -25.592 1.00 . A A . 44 LYS CA 1 1
3 2419 1 1 44 LYS CB C 13.193 -11.653 -26.958 1.00 . A A . 44 LYS CB 1 1
3 2420 1 1 44 LYS CD C 11.001 -11.724 -28.348 1.00 . A A . 44 LYS CD 1 1
3 2421 1 1 44 LYS CE C 10.283 -12.359 -29.551 1.00 . A A . 44 LYS CE 1 1
3 2422 1 1 44 LYS CG C 12.468 -12.187 -28.221 1.00 . A A . 44 LYS CG 1 1
3 2423 1 1 44 LYS H H 11.626 -10.309 -25.139 1.00 . A A . 44 LYS H 1 1
3 2424 1 1 44 LYS HA H 12.198 -13.154 -25.754 1.00 . A A . 44 LYS HA 1 1
3 2425 1 1 44 LYS HB2 H 13.158 -10.565 -26.978 1.00 . A A . 44 LYS HB2 1 1
3 2426 1 1 44 LYS HB3 H 14.237 -11.951 -27.033 1.00 . A A . 44 LYS HB3 1 1
3 2427 1 1 44 LYS HD2 H 10.463 -11.995 -27.441 1.00 . A A . 44 LYS HD2 1 1
3 2428 1 1 44 LYS HD3 H 10.980 -10.643 -28.457 1.00 . A A . 44 LYS HD3 1 1
3 2429 1 1 44 LYS HE2 H 10.323 -13.438 -29.464 1.00 . A A . 44 LYS HE2 1 1
3 2430 1 1 44 LYS HE3 H 9.244 -12.045 -29.552 1.00 . A A . 44 LYS HE3 1 1
3 2431 1 1 44 LYS HG2 H 13.010 -11.854 -29.101 1.00 . A A . 44 LYS HG2 1 1
3 2432 1 1 44 LYS HG3 H 12.493 -13.271 -28.187 1.00 . A A . 44 LYS HG3 1 1
3 2433 1 1 44 LYS HZ1 H 10.449 -12.467 -31.637 1.00 . A A . 44 LYS HZ1 1 1
3 2434 1 1 44 LYS HZ2 H 11.915 -12.177 -30.845 1.00 . A A . 44 LYS HZ2 1 1
3 2435 1 1 44 LYS HZ3 H 10.777 -10.938 -30.993 1.00 . A A . 44 LYS HZ3 1 1
3 2436 1 1 44 LYS N N 11.494 -11.277 -25.130 1.00 . A A . 44 LYS N 1 1
3 2437 1 1 44 LYS NZ N 10.899 -11.957 -30.845 1.00 . A A . 44 LYS NZ 1 1
3 2438 1 1 44 LYS O O 14.022 -13.377 -24.061 1.00 . A A . 44 LYS O 1 1
3 2439 1 1 45 GLU C C 15.991 -9.676 -22.959 1.00 . A A . 45 GLU C 1 1
3 2440 1 1 45 GLU CA C 15.609 -11.108 -23.365 1.00 . A A . 45 GLU CA 1 1
3 2441 1 1 45 GLU CB C 16.808 -11.753 -24.129 1.00 . A A . 45 GLU CB 1 1
3 2442 1 1 45 GLU CD C 18.384 -11.662 -26.183 1.00 . A A . 45 GLU CD 1 1
3 2443 1 1 45 GLU CG C 17.137 -11.086 -25.489 1.00 . A A . 45 GLU CG 1 1
3 2444 1 1 45 GLU H H 13.979 -10.278 -24.470 1.00 . A A . 45 GLU H 1 1
3 2445 1 1 45 GLU HA H 15.419 -11.678 -22.463 1.00 . A A . 45 GLU HA 1 1
3 2446 1 1 45 GLU HB2 H 17.692 -11.701 -23.499 1.00 . A A . 45 GLU HB2 1 1
3 2447 1 1 45 GLU HB3 H 16.578 -12.798 -24.309 1.00 . A A . 45 GLU HB3 1 1
3 2448 1 1 45 GLU HG2 H 16.289 -11.218 -26.153 1.00 . A A . 45 GLU HG2 1 1
3 2449 1 1 45 GLU HG3 H 17.282 -10.021 -25.321 1.00 . A A . 45 GLU HG3 1 1
3 2450 1 1 45 GLU N N 14.367 -11.133 -24.187 1.00 . A A . 45 GLU N 1 1
3 2451 1 1 45 GLU O O 15.519 -8.705 -23.557 1.00 . A A . 45 GLU O 1 1
3 2452 1 1 45 GLU OE1 O 18.412 -12.878 -26.459 1.00 . A A . 45 GLU OE1 1 1
3 2453 1 1 45 GLU OE2 O 19.333 -10.902 -26.480 1.00 . A A . 45 GLU OE2 1 1
3 2454 1 1 46 ASP C C 16.243 -7.539 -20.741 1.00 . A A . 46 ASP C 1 1
3 2455 1 1 46 ASP CA C 17.397 -8.313 -21.411 1.00 . A A . 46 ASP CA 1 1
3 2456 1 1 46 ASP CB C 18.175 -7.477 -22.477 1.00 . A A . 46 ASP CB 1 1
3 2457 1 1 46 ASP CG C 18.922 -6.253 -21.901 1.00 . A A . 46 ASP CG 1 1
3 2458 1 1 46 ASP H H 17.260 -10.413 -21.605 1.00 . A A . 46 ASP H 1 1
3 2459 1 1 46 ASP HA H 18.094 -8.583 -20.622 1.00 . A A . 46 ASP HA 1 1
3 2460 1 1 46 ASP HB2 H 18.909 -8.119 -22.952 1.00 . A A . 46 ASP HB2 1 1
3 2461 1 1 46 ASP HB3 H 17.472 -7.145 -23.236 1.00 . A A . 46 ASP HB3 1 1
3 2462 1 1 46 ASP N N 16.902 -9.583 -21.973 1.00 . A A . 46 ASP N 1 1
3 2463 1 1 46 ASP O O 15.888 -6.424 -21.124 1.00 . A A . 46 ASP O 1 1
3 2464 1 1 46 ASP OD1 O 19.723 -6.423 -20.964 1.00 . A A . 46 ASP OD1 1 1
3 2465 1 1 46 ASP OD2 O 18.715 -5.119 -22.384 1.00 . A A . 46 ASP OD2 1 1
3 2466 1 1 47 TYR C C 15.306 -7.401 -17.449 1.00 . A A . 47 TYR C 1 1
3 2467 1 1 47 TYR CA C 14.650 -7.602 -18.834 1.00 . A A . 47 TYR CA 1 1
3 2468 1 1 47 TYR CB C 13.367 -8.481 -18.745 1.00 . A A . 47 TYR CB 1 1
3 2469 1 1 47 TYR CD1 C 13.654 -10.244 -16.904 1.00 . A A . 47 TYR CD1 1 1
3 2470 1 1 47 TYR CD2 C 13.843 -10.957 -19.180 1.00 . A A . 47 TYR CD2 1 1
3 2471 1 1 47 TYR CE1 C 13.913 -11.533 -16.475 1.00 . A A . 47 TYR CE1 1 1
3 2472 1 1 47 TYR CE2 C 14.097 -12.249 -18.755 1.00 . A A . 47 TYR CE2 1 1
3 2473 1 1 47 TYR CG C 13.617 -9.923 -18.266 1.00 . A A . 47 TYR CG 1 1
3 2474 1 1 47 TYR CZ C 14.131 -12.534 -17.406 1.00 . A A . 47 TYR CZ 1 1
3 2475 1 1 47 TYR H H 15.796 -9.171 -19.683 1.00 . A A . 47 TYR H 1 1
3 2476 1 1 47 TYR HA H 14.381 -6.628 -19.210 1.00 . A A . 47 TYR HA 1 1
3 2477 1 1 47 TYR HB2 H 12.662 -8.017 -18.064 1.00 . A A . 47 TYR HB2 1 1
3 2478 1 1 47 TYR HB3 H 12.908 -8.531 -19.729 1.00 . A A . 47 TYR HB3 1 1
3 2479 1 1 47 TYR HD1 H 13.479 -9.454 -16.177 1.00 . A A . 47 TYR HD1 1 1
3 2480 1 1 47 TYR HD2 H 13.819 -10.734 -20.241 1.00 . A A . 47 TYR HD2 1 1
3 2481 1 1 47 TYR HE1 H 13.938 -11.757 -15.416 1.00 . A A . 47 TYR HE1 1 1
3 2482 1 1 47 TYR HE2 H 14.272 -13.031 -19.484 1.00 . A A . 47 TYR HE2 1 1
3 2483 1 1 47 TYR HH H 13.904 -13.999 -16.159 1.00 . A A . 47 TYR HH 1 1
3 2484 1 1 47 TYR N N 15.617 -8.212 -19.768 1.00 . A A . 47 TYR N 1 1
3 2485 1 1 47 TYR O O 14.654 -7.001 -16.471 1.00 . A A . 47 TYR O 1 1
3 2486 1 1 47 TYR OH O 14.396 -13.824 -16.977 1.00 . A A . 47 TYR OH 1 1
3 2487 1 1 48 ILE C C 17.721 -6.229 -15.794 1.00 . A A . 48 ILE C 1 1
3 2488 1 1 48 ILE CA C 17.416 -7.689 -16.177 1.00 . A A . 48 ILE CA 1 1
3 2489 1 1 48 ILE CB C 18.752 -8.538 -16.369 1.00 . A A . 48 ILE CB 1 1
3 2490 1 1 48 ILE CD1 C 17.976 -10.347 -18.144 1.00 . A A . 48 ILE CD1 1 1
3 2491 1 1 48 ILE CG1 C 18.451 -10.054 -16.721 1.00 . A A . 48 ILE CG1 1 1
3 2492 1 1 48 ILE CG2 C 19.675 -8.447 -15.124 1.00 . A A . 48 ILE CG2 1 1
3 2493 1 1 48 ILE H H 17.075 -7.822 -18.251 1.00 . A A . 48 ILE H 1 1
3 2494 1 1 48 ILE HA H 16.822 -8.152 -15.389 1.00 . A A . 48 ILE HA 1 1
3 2495 1 1 48 ILE HB H 19.298 -8.097 -17.200 1.00 . A A . 48 ILE HB 1 1
3 2496 1 1 48 ILE HD11 H 18.732 -10.034 -18.853 1.00 . A A . 48 ILE HD11 1 1
3 2497 1 1 48 ILE HD12 H 17.055 -9.814 -18.343 1.00 . A A . 48 ILE HD12 1 1
3 2498 1 1 48 ILE HD13 H 17.802 -11.408 -18.252 1.00 . A A . 48 ILE HD13 1 1
3 2499 1 1 48 ILE HG12 H 19.350 -10.637 -16.579 1.00 . A A . 48 ILE HG12 1 1
3 2500 1 1 48 ILE HG13 H 17.691 -10.428 -16.044 1.00 . A A . 48 ILE HG13 1 1
3 2501 1 1 48 ILE HG21 H 20.594 -8.991 -15.304 1.00 . A A . 48 ILE HG21 1 1
3 2502 1 1 48 ILE HG22 H 19.172 -8.886 -14.264 1.00 . A A . 48 ILE HG22 1 1
3 2503 1 1 48 ILE HG23 H 19.905 -7.411 -14.909 1.00 . A A . 48 ILE HG23 1 1
3 2504 1 1 48 ILE N N 16.619 -7.667 -17.403 1.00 . A A . 48 ILE N 1 1
3 2505 1 1 48 ILE O O 18.533 -5.563 -16.439 1.00 . A A . 48 ILE O 1 1
3 2506 1 1 49 CYS C C 18.479 -3.989 -13.753 1.00 . A A . 49 CYS C 1 1
3 2507 1 1 49 CYS CA C 17.090 -4.318 -14.335 1.00 . A A . 49 CYS CA 1 1
3 2508 1 1 49 CYS CB C 16.001 -3.992 -13.286 1.00 . A A . 49 CYS CB 1 1
3 2509 1 1 49 CYS H H 16.379 -6.327 -14.310 1.00 . A A . 49 CYS H 1 1
3 2510 1 1 49 CYS HA H 16.922 -3.699 -15.215 1.00 . A A . 49 CYS HA 1 1
3 2511 1 1 49 CYS HB2 H 15.886 -2.914 -13.217 1.00 . A A . 49 CYS HB2 1 1
3 2512 1 1 49 CYS HB3 H 15.054 -4.421 -13.593 1.00 . A A . 49 CYS HB3 1 1
3 2513 1 1 49 CYS N N 17.002 -5.730 -14.766 1.00 . A A . 49 CYS N 1 1
3 2514 1 1 49 CYS O O 19.246 -4.906 -13.400 1.00 . A A . 49 CYS O 1 1
3 2515 1 1 49 CYS SG S 16.369 -4.612 -11.606 1.00 . A A . 49 CYS SG 1 1
3 2516 1 1 50 VAL C C 20.303 -2.793 -11.672 1.00 . A A . 50 VAL C 1 1
3 2517 1 1 50 VAL CA C 20.031 -2.157 -13.056 1.00 . A A . 50 VAL CA 1 1
3 2518 1 1 50 VAL CB C 19.994 -0.582 -12.935 1.00 . A A . 50 VAL CB 1 1
3 2519 1 1 50 VAL CG1 C 21.321 -0.013 -12.370 1.00 . A A . 50 VAL CG1 1 1
3 2520 1 1 50 VAL CG2 C 19.641 0.077 -14.297 1.00 . A A . 50 VAL CG2 1 1
3 2521 1 1 50 VAL H H 18.116 -2.022 -13.965 1.00 . A A . 50 VAL H 1 1
3 2522 1 1 50 VAL HA H 20.839 -2.430 -13.738 1.00 . A A . 50 VAL HA 1 1
3 2523 1 1 50 VAL HB H 19.201 -0.328 -12.235 1.00 . A A . 50 VAL HB 1 1
3 2524 1 1 50 VAL HG11 H 22.140 -0.262 -13.032 1.00 . A A . 50 VAL HG11 1 1
3 2525 1 1 50 VAL HG12 H 21.515 -0.438 -11.391 1.00 . A A . 50 VAL HG12 1 1
3 2526 1 1 50 VAL HG13 H 21.248 1.063 -12.279 1.00 . A A . 50 VAL HG13 1 1
3 2527 1 1 50 VAL HG21 H 18.681 -0.286 -14.642 1.00 . A A . 50 VAL HG21 1 1
3 2528 1 1 50 VAL HG22 H 20.397 -0.167 -15.032 1.00 . A A . 50 VAL HG22 1 1
3 2529 1 1 50 VAL HG23 H 19.592 1.154 -14.183 1.00 . A A . 50 VAL HG23 1 1
3 2530 1 1 50 VAL N N 18.769 -2.675 -13.631 1.00 . A A . 50 VAL N 1 1
3 2531 1 1 50 VAL O O 21.398 -3.293 -11.430 1.00 . A A . 50 VAL O 1 1
3 2532 1 1 51 ARG C C 19.824 -4.901 -9.519 1.00 . A A . 51 ARG C 1 1
3 2533 1 1 51 ARG CA C 19.310 -3.455 -9.468 1.00 . A A . 51 ARG CA 1 1
3 2534 1 1 51 ARG CB C 17.925 -3.476 -8.772 1.00 . A A . 51 ARG CB 1 1
3 2535 1 1 51 ARG CD C 16.082 -2.202 -7.567 1.00 . A A . 51 ARG CD 1 1
3 2536 1 1 51 ARG CG C 17.329 -2.101 -8.462 1.00 . A A . 51 ARG CG 1 1
3 2537 1 1 51 ARG CZ C 15.519 -3.440 -5.462 1.00 . A A . 51 ARG CZ 1 1
3 2538 1 1 51 ARG H H 18.413 -2.411 -11.101 1.00 . A A . 51 ARG H 1 1
3 2539 1 1 51 ARG HA H 19.994 -2.856 -8.869 1.00 . A A . 51 ARG HA 1 1
3 2540 1 1 51 ARG HB2 H 17.225 -4.009 -9.410 1.00 . A A . 51 ARG HB2 1 1
3 2541 1 1 51 ARG HB3 H 18.017 -4.024 -7.834 1.00 . A A . 51 ARG HB3 1 1
3 2542 1 1 51 ARG HD2 H 15.713 -1.202 -7.368 1.00 . A A . 51 ARG HD2 1 1
3 2543 1 1 51 ARG HD3 H 15.317 -2.770 -8.085 1.00 . A A . 51 ARG HD3 1 1
3 2544 1 1 51 ARG HE H 17.351 -2.882 -6.027 1.00 . A A . 51 ARG HE 1 1
3 2545 1 1 51 ARG HG2 H 18.076 -1.500 -7.952 1.00 . A A . 51 ARG HG2 1 1
3 2546 1 1 51 ARG HG3 H 17.058 -1.615 -9.393 1.00 . A A . 51 ARG HG3 1 1
3 2547 1 1 51 ARG HH11 H 13.879 -2.946 -6.546 1.00 . A A . 51 ARG HH11 1 1
3 2548 1 1 51 ARG HH12 H 13.573 -3.852 -5.103 1.00 . A A . 51 ARG HH12 1 1
3 2549 1 1 51 ARG HH21 H 16.933 -4.092 -4.170 1.00 . A A . 51 ARG HH21 1 1
3 2550 1 1 51 ARG HH22 H 15.301 -4.499 -3.758 1.00 . A A . 51 ARG HH22 1 1
3 2551 1 1 51 ARG N N 19.247 -2.831 -10.819 1.00 . A A . 51 ARG N 1 1
3 2552 1 1 51 ARG NE N 16.401 -2.862 -6.284 1.00 . A A . 51 ARG NE 1 1
3 2553 1 1 51 ARG NH1 N 14.221 -3.413 -5.725 1.00 . A A . 51 ARG NH1 1 1
3 2554 1 1 51 ARG NH2 N 15.951 -4.059 -4.378 1.00 . A A . 51 ARG NH2 1 1
3 2555 1 1 51 ARG O O 20.637 -5.291 -8.694 1.00 . A A . 51 ARG O 1 1
3 2556 1 1 52 CYS C C 21.190 -7.252 -10.918 1.00 . A A . 52 CYS C 1 1
3 2557 1 1 52 CYS CA C 19.687 -7.095 -10.661 1.00 . A A . 52 CYS CA 1 1
3 2558 1 1 52 CYS CB C 18.874 -7.771 -11.789 1.00 . A A . 52 CYS CB 1 1
3 2559 1 1 52 CYS H H 18.715 -5.268 -11.148 1.00 . A A . 52 CYS H 1 1
3 2560 1 1 52 CYS HA H 19.444 -7.591 -9.727 1.00 . A A . 52 CYS HA 1 1
3 2561 1 1 52 CYS HB2 H 18.753 -7.072 -12.604 1.00 . A A . 52 CYS HB2 1 1
3 2562 1 1 52 CYS HB3 H 19.409 -8.640 -12.160 1.00 . A A . 52 CYS HB3 1 1
3 2563 1 1 52 CYS N N 19.321 -5.675 -10.500 1.00 . A A . 52 CYS N 1 1
3 2564 1 1 52 CYS O O 21.840 -8.079 -10.278 1.00 . A A . 52 CYS O 1 1
3 2565 1 1 52 CYS SG S 17.215 -8.334 -11.316 1.00 . A A . 52 CYS SG 1 1
3 2566 1 1 53 THR C C 24.070 -6.073 -11.111 1.00 . A A . 53 THR C 1 1
3 2567 1 1 53 THR CA C 23.127 -6.505 -12.261 1.00 . A A . 53 THR CA 1 1
3 2568 1 1 53 THR CB C 23.350 -5.606 -13.517 1.00 . A A . 53 THR CB 1 1
3 2569 1 1 53 THR CG2 C 24.743 -5.812 -14.151 1.00 . A A . 53 THR CG2 1 1
3 2570 1 1 53 THR H H 21.134 -5.775 -12.274 1.00 . A A . 53 THR H 1 1
3 2571 1 1 53 THR HA H 23.341 -7.535 -12.536 1.00 . A A . 53 THR HA 1 1
3 2572 1 1 53 THR HB H 23.252 -4.566 -13.219 1.00 . A A . 53 THR HB 1 1
3 2573 1 1 53 THR HG1 H 22.625 -5.610 -15.360 1.00 . A A . 53 THR HG1 1 1
3 2574 1 1 53 THR HG21 H 24.860 -6.845 -14.462 1.00 . A A . 53 THR HG21 1 1
3 2575 1 1 53 THR HG22 H 25.515 -5.568 -13.431 1.00 . A A . 53 THR HG22 1 1
3 2576 1 1 53 THR HG23 H 24.847 -5.167 -15.013 1.00 . A A . 53 THR HG23 1 1
3 2577 1 1 53 THR N N 21.716 -6.440 -11.845 1.00 . A A . 53 THR N 1 1
3 2578 1 1 53 THR O O 25.063 -6.753 -10.816 1.00 . A A . 53 THR O 1 1
3 2579 1 1 53 THR OG1 O 22.328 -5.895 -14.493 1.00 . A A . 53 THR OG1 1 1
3 2580 1 1 54 VAL C C 24.461 -5.315 -8.101 1.00 . A A . 54 VAL C 1 1
3 2581 1 1 54 VAL CA C 24.466 -4.371 -9.326 1.00 . A A . 54 VAL CA 1 1
3 2582 1 1 54 VAL CB C 23.884 -2.951 -8.950 1.00 . A A . 54 VAL CB 1 1
3 2583 1 1 54 VAL CG1 C 24.600 -2.334 -7.725 1.00 . A A . 54 VAL CG1 1 1
3 2584 1 1 54 VAL CG2 C 23.957 -1.987 -10.163 1.00 . A A . 54 VAL CG2 1 1
3 2585 1 1 54 VAL H H 22.873 -4.520 -10.722 1.00 . A A . 54 VAL H 1 1
3 2586 1 1 54 VAL HA H 25.492 -4.240 -9.661 1.00 . A A . 54 VAL HA 1 1
3 2587 1 1 54 VAL HB H 22.832 -3.076 -8.692 1.00 . A A . 54 VAL HB 1 1
3 2588 1 1 54 VAL HG11 H 25.655 -2.220 -7.940 1.00 . A A . 54 VAL HG11 1 1
3 2589 1 1 54 VAL HG12 H 24.481 -2.983 -6.865 1.00 . A A . 54 VAL HG12 1 1
3 2590 1 1 54 VAL HG13 H 24.177 -1.364 -7.498 1.00 . A A . 54 VAL HG13 1 1
3 2591 1 1 54 VAL HG21 H 23.522 -1.030 -9.902 1.00 . A A . 54 VAL HG21 1 1
3 2592 1 1 54 VAL HG22 H 23.409 -2.405 -10.999 1.00 . A A . 54 VAL HG22 1 1
3 2593 1 1 54 VAL HG23 H 24.991 -1.843 -10.455 1.00 . A A . 54 VAL HG23 1 1
3 2594 1 1 54 VAL N N 23.700 -4.961 -10.449 1.00 . A A . 54 VAL N 1 1
3 2595 1 1 54 VAL O O 25.456 -5.406 -7.371 1.00 . A A . 54 VAL O 1 1
3 2596 1 1 55 LYS C C 24.039 -8.249 -7.143 1.00 . A A . 55 LYS C 1 1
3 2597 1 1 55 LYS CA C 23.168 -7.018 -6.826 1.00 . A A . 55 LYS CA 1 1
3 2598 1 1 55 LYS CB C 21.656 -7.418 -6.693 1.00 . A A . 55 LYS CB 1 1
3 2599 1 1 55 LYS CD C 21.879 -9.324 -4.851 1.00 . A A . 55 LYS CD 1 1
3 2600 1 1 55 LYS CE C 23.027 -9.042 -3.858 1.00 . A A . 55 LYS CE 1 1
3 2601 1 1 55 LYS CG C 21.149 -8.032 -5.345 1.00 . A A . 55 LYS CG 1 1
3 2602 1 1 55 LYS H H 22.602 -5.906 -8.546 1.00 . A A . 55 LYS H 1 1
3 2603 1 1 55 LYS HA H 23.500 -6.560 -5.899 1.00 . A A . 55 LYS HA 1 1
3 2604 1 1 55 LYS HB2 H 21.064 -6.525 -6.862 1.00 . A A . 55 LYS HB2 1 1
3 2605 1 1 55 LYS HB3 H 21.418 -8.120 -7.486 1.00 . A A . 55 LYS HB3 1 1
3 2606 1 1 55 LYS HD2 H 21.155 -9.968 -4.359 1.00 . A A . 55 LYS HD2 1 1
3 2607 1 1 55 LYS HD3 H 22.280 -9.846 -5.708 1.00 . A A . 55 LYS HD3 1 1
3 2608 1 1 55 LYS HE2 H 23.738 -8.375 -4.320 1.00 . A A . 55 LYS HE2 1 1
3 2609 1 1 55 LYS HE3 H 22.623 -8.568 -2.970 1.00 . A A . 55 LYS HE3 1 1
3 2610 1 1 55 LYS HG2 H 21.218 -7.274 -4.574 1.00 . A A . 55 LYS HG2 1 1
3 2611 1 1 55 LYS HG3 H 20.095 -8.271 -5.482 1.00 . A A . 55 LYS HG3 1 1
3 2612 1 1 55 LYS HZ1 H 24.177 -10.722 -4.280 1.00 . A A . 55 LYS HZ1 1 1
3 2613 1 1 55 LYS HZ2 H 23.085 -10.945 -3.010 1.00 . A A . 55 LYS HZ2 1 1
3 2614 1 1 55 LYS HZ3 H 24.493 -10.043 -2.767 1.00 . A A . 55 LYS HZ3 1 1
3 2615 1 1 55 LYS N N 23.338 -6.035 -7.914 1.00 . A A . 55 LYS N 1 1
3 2616 1 1 55 LYS NZ N 23.744 -10.272 -3.451 1.00 . A A . 55 LYS NZ 1 1
3 2617 1 1 55 LYS O O 25.085 -8.461 -6.526 1.00 . A A . 55 LYS O 1 1
3 2618 1 1 56 ASP C C 24.104 -10.551 -9.996 1.00 . A A . 56 ASP C 1 1
3 2619 1 1 56 ASP CA C 24.190 -10.326 -8.477 1.00 . A A . 56 ASP CA 1 1
3 2620 1 1 56 ASP CB C 23.488 -11.466 -7.690 1.00 . A A . 56 ASP CB 1 1
3 2621 1 1 56 ASP CG C 24.068 -12.862 -7.980 1.00 . A A . 56 ASP CG 1 1
3 2622 1 1 56 ASP H H 22.820 -8.733 -8.652 1.00 . A A . 56 ASP H 1 1
3 2623 1 1 56 ASP HA H 25.237 -10.303 -8.192 1.00 . A A . 56 ASP HA 1 1
3 2624 1 1 56 ASP HB2 H 23.588 -11.273 -6.625 1.00 . A A . 56 ASP HB2 1 1
3 2625 1 1 56 ASP HB3 H 22.433 -11.460 -7.940 1.00 . A A . 56 ASP HB3 1 1
3 2626 1 1 56 ASP N N 23.589 -9.036 -8.128 1.00 . A A . 56 ASP N 1 1
3 2627 1 1 56 ASP O O 25.093 -10.338 -10.707 1.00 . A A . 56 ASP O 1 1
3 2628 1 1 56 ASP OD1 O 25.249 -13.090 -7.644 1.00 . A A . 56 ASP OD1 1 1
3 2629 1 1 56 ASP OD2 O 23.345 -13.735 -8.502 1.00 . A A . 56 ASP OD2 1 1
3 2630 1 1 57 ALA C C 23.680 -12.332 -12.418 1.00 . A A . 57 ALA C 1 1
3 2631 1 1 57 ALA CA C 22.625 -11.325 -11.880 1.00 . A A . 57 ALA CA 1 1
3 2632 1 1 57 ALA CB C 22.497 -10.101 -12.808 1.00 . A A . 57 ALA CB 1 1
3 2633 1 1 57 ALA H H 22.126 -10.876 -9.850 1.00 . A A . 57 ALA H 1 1
3 2634 1 1 57 ALA HA H 21.667 -11.825 -11.875 1.00 . A A . 57 ALA HA 1 1
3 2635 1 1 57 ALA HB1 H 22.224 -10.422 -13.805 1.00 . A A . 57 ALA HB1 1 1
3 2636 1 1 57 ALA HB2 H 23.442 -9.570 -12.848 1.00 . A A . 57 ALA HB2 1 1
3 2637 1 1 57 ALA HB3 H 21.734 -9.437 -12.428 1.00 . A A . 57 ALA HB3 1 1
3 2638 1 1 57 ALA N N 22.890 -10.912 -10.474 1.00 . A A . 57 ALA N 1 1
3 2639 1 1 57 ALA O O 24.714 -11.918 -12.967 1.00 . A A . 57 ALA O 1 1
3 2640 1 1 58 PRO C C 24.362 -15.022 -14.211 1.00 . A A . 58 PRO C 1 1
3 2641 1 1 58 PRO CA C 24.435 -14.705 -12.689 1.00 . A A . 58 PRO CA 1 1
3 2642 1 1 58 PRO CB C 24.038 -15.917 -11.809 1.00 . A A . 58 PRO CB 1 1
3 2643 1 1 58 PRO CD C 22.237 -14.301 -11.654 1.00 . A A . 58 PRO CD 1 1
3 2644 1 1 58 PRO CG C 22.551 -15.796 -11.640 1.00 . A A . 58 PRO CG 1 1
3 2645 1 1 58 PRO HA H 25.451 -14.404 -12.449 1.00 . A A . 58 PRO HA 1 1
3 2646 1 1 58 PRO HB2 H 24.313 -16.846 -12.299 1.00 . A A . 58 PRO HB2 1 1
3 2647 1 1 58 PRO HB3 H 24.551 -15.856 -10.852 1.00 . A A . 58 PRO HB3 1 1
3 2648 1 1 58 PRO HD2 H 21.362 -14.099 -12.257 1.00 . A A . 58 PRO HD2 1 1
3 2649 1 1 58 PRO HD3 H 22.078 -13.934 -10.642 1.00 . A A . 58 PRO HD3 1 1
3 2650 1 1 58 PRO HG2 H 22.043 -16.301 -12.462 1.00 . A A . 58 PRO HG2 1 1
3 2651 1 1 58 PRO HG3 H 22.246 -16.243 -10.698 1.00 . A A . 58 PRO HG3 1 1
3 2652 1 1 58 PRO N N 23.453 -13.676 -12.262 1.00 . A A . 58 PRO N 1 1
3 2653 1 1 58 PRO O O 24.903 -16.039 -14.665 1.00 . A A . 58 PRO O 1 1
3 2654 1 1 59 SER C C 24.764 -13.769 -17.197 1.00 . A A . 59 SER C 1 1
3 2655 1 1 59 SER CA C 23.520 -14.286 -16.440 1.00 . A A . 59 SER CA 1 1
3 2656 1 1 59 SER CB C 22.246 -13.522 -16.880 1.00 . A A . 59 SER CB 1 1
3 2657 1 1 59 SER H H 23.334 -13.328 -14.559 1.00 . A A . 59 SER H 1 1
3 2658 1 1 59 SER HA H 23.388 -15.348 -16.658 1.00 . A A . 59 SER HA 1 1
3 2659 1 1 59 SER HB2 H 22.386 -12.459 -16.730 1.00 . A A . 59 SER HB2 1 1
3 2660 1 1 59 SER HB3 H 22.052 -13.714 -17.928 1.00 . A A . 59 SER HB3 1 1
3 2661 1 1 59 SER HG H 21.399 -14.539 -15.425 1.00 . A A . 59 SER HG 1 1
3 2662 1 1 59 SER N N 23.703 -14.129 -14.985 1.00 . A A . 59 SER N 1 1
3 2663 1 1 59 SER O O 24.959 -12.547 -17.312 1.00 . A A . 59 SER O 1 1
3 2664 1 1 59 SER OG O 21.116 -13.935 -16.127 1.00 . A A . 59 SER OG 1 1
3 2665 1 1 60 ARG C C 27.931 -13.689 -17.762 1.00 . A A . 60 ARG C 1 1
3 2666 1 1 60 ARG CA C 26.817 -14.464 -18.497 1.00 . A A . 60 ARG CA 1 1
3 2667 1 1 60 ARG CB C 26.427 -13.753 -19.831 1.00 . A A . 60 ARG CB 1 1
3 2668 1 1 60 ARG CD C 25.896 -15.926 -21.109 1.00 . A A . 60 ARG CD 1 1
3 2669 1 1 60 ARG CG C 25.405 -14.528 -20.691 1.00 . A A . 60 ARG CG 1 1
3 2670 1 1 60 ARG CZ C 25.190 -17.483 -22.939 1.00 . A A . 60 ARG CZ 1 1
3 2671 1 1 60 ARG H H 25.436 -15.642 -17.397 1.00 . A A . 60 ARG H 1 1
3 2672 1 1 60 ARG HA H 27.220 -15.441 -18.745 1.00 . A A . 60 ARG HA 1 1
3 2673 1 1 60 ARG HB2 H 26.002 -12.782 -19.597 1.00 . A A . 60 ARG HB2 1 1
3 2674 1 1 60 ARG HB3 H 27.327 -13.600 -20.425 1.00 . A A . 60 ARG HB3 1 1
3 2675 1 1 60 ARG HD2 H 26.830 -15.824 -21.655 1.00 . A A . 60 ARG HD2 1 1
3 2676 1 1 60 ARG HD3 H 26.066 -16.523 -20.220 1.00 . A A . 60 ARG HD3 1 1
3 2677 1 1 60 ARG HE H 23.958 -16.404 -21.782 1.00 . A A . 60 ARG HE 1 1
3 2678 1 1 60 ARG HG2 H 24.490 -14.642 -20.121 1.00 . A A . 60 ARG HG2 1 1
3 2679 1 1 60 ARG HG3 H 25.192 -13.948 -21.582 1.00 . A A . 60 ARG HG3 1 1
3 2680 1 1 60 ARG HH11 H 27.204 -17.428 -22.680 1.00 . A A . 60 ARG HH11 1 1
3 2681 1 1 60 ARG HH12 H 26.651 -18.476 -23.945 1.00 . A A . 60 ARG HH12 1 1
3 2682 1 1 60 ARG HH21 H 23.247 -17.786 -23.424 1.00 . A A . 60 ARG HH21 1 1
3 2683 1 1 60 ARG HH22 H 24.396 -18.667 -24.381 1.00 . A A . 60 ARG HH22 1 1
3 2684 1 1 60 ARG N N 25.619 -14.719 -17.648 1.00 . A A . 60 ARG N 1 1
3 2685 1 1 60 ARG NE N 24.903 -16.614 -21.957 1.00 . A A . 60 ARG NE 1 1
3 2686 1 1 60 ARG NH1 N 26.447 -17.825 -23.211 1.00 . A A . 60 ARG NH1 1 1
3 2687 1 1 60 ARG NH2 N 24.200 -18.028 -23.633 1.00 . A A . 60 ARG NH2 1 1
3 2688 1 1 60 ARG O O 27.816 -13.380 -16.572 1.00 . A A . 60 ARG O 1 1
3 2689 1 1 61 LYS C C 30.831 -11.868 -19.173 1.00 . A A . 61 LYS C 1 1
3 2690 1 1 61 LYS CA C 30.189 -12.649 -17.996 1.00 . A A . 61 LYS CA 1 1
3 2691 1 1 61 LYS CB C 31.222 -13.577 -17.276 1.00 . A A . 61 LYS CB 1 1
3 2692 1 1 61 LYS CD C 32.673 -15.704 -17.333 1.00 . A A . 61 LYS CD 1 1
3 2693 1 1 61 LYS CE C 32.989 -17.005 -18.097 1.00 . A A . 61 LYS CE 1 1
3 2694 1 1 61 LYS CG C 31.644 -14.827 -18.076 1.00 . A A . 61 LYS CG 1 1
3 2695 1 1 61 LYS H H 29.069 -13.754 -19.415 1.00 . A A . 61 LYS H 1 1
3 2696 1 1 61 LYS HA H 29.809 -11.929 -17.272 1.00 . A A . 61 LYS HA 1 1
3 2697 1 1 61 LYS HB2 H 32.115 -13.001 -17.057 1.00 . A A . 61 LYS HB2 1 1
3 2698 1 1 61 LYS HB3 H 30.793 -13.908 -16.332 1.00 . A A . 61 LYS HB3 1 1
3 2699 1 1 61 LYS HD2 H 33.593 -15.143 -17.210 1.00 . A A . 61 LYS HD2 1 1
3 2700 1 1 61 LYS HD3 H 32.280 -15.962 -16.353 1.00 . A A . 61 LYS HD3 1 1
3 2701 1 1 61 LYS HE2 H 33.732 -17.565 -17.540 1.00 . A A . 61 LYS HE2 1 1
3 2702 1 1 61 LYS HE3 H 32.086 -17.598 -18.175 1.00 . A A . 61 LYS HE3 1 1
3 2703 1 1 61 LYS HG2 H 30.757 -15.421 -18.277 1.00 . A A . 61 LYS HG2 1 1
3 2704 1 1 61 LYS HG3 H 32.072 -14.503 -19.019 1.00 . A A . 61 LYS HG3 1 1
3 2705 1 1 61 LYS HZ1 H 33.704 -17.644 -19.946 1.00 . A A . 61 LYS HZ1 1 1
3 2706 1 1 61 LYS HZ2 H 34.402 -16.202 -19.407 1.00 . A A . 61 LYS HZ2 1 1
3 2707 1 1 61 LYS HZ3 H 32.824 -16.204 -20.021 1.00 . A A . 61 LYS HZ3 1 1
3 2708 1 1 61 LYS N N 29.032 -13.420 -18.494 1.00 . A A . 61 LYS N 1 1
3 2709 1 1 61 LYS NZ N 33.515 -16.745 -19.461 1.00 . A A . 61 LYS NZ 1 1
3 2710 1 1 61 LYS O O 31.082 -10.647 -19.030 1.00 . A A . 61 LYS O 1 1
3 2711 1 1 61 LYS OXT O 31.015 -12.467 -20.267 1.00 . A A . 61 LYS OXT 1 1
3 2712 2 2 1 ZN ZN ZN 7.082 -0.173 -9.818 1.00 . B A . 101 ZN ZN 1 1
4 2713 1 1 1 SER C C 4.644 0.395 0.970 1.00 . A A . 1 SER C 1 1
4 2714 1 1 1 SER CA C 3.521 1.106 1.737 1.00 . A A . 1 SER CA 1 1
4 2715 1 1 1 SER CB C 2.157 0.396 1.543 1.00 . A A . 1 SER CB 1 1
4 2716 1 1 1 SER H1 H 4.352 2.989 1.414 1.00 . A A . 1 SER H1 1 1
4 2717 1 1 1 SER H2 H 2.716 3.025 1.843 1.00 . A A . 1 SER H2 1 1
4 2718 1 1 1 SER H3 H 3.169 2.560 0.283 1.00 . A A . 1 SER H3 1 1
4 2719 1 1 1 SER HA H 3.769 1.111 2.795 1.00 . A A . 1 SER HA 1 1
4 2720 1 1 1 SER HB2 H 1.387 0.944 2.065 1.00 . A A . 1 SER HB2 1 1
4 2721 1 1 1 SER HB3 H 1.910 0.359 0.490 1.00 . A A . 1 SER HB3 1 1
4 2722 1 1 1 SER HG H 1.824 -0.937 2.938 1.00 . A A . 1 SER HG 1 1
4 2723 1 1 1 SER N N 3.431 2.515 1.287 1.00 . A A . 1 SER N 1 1
4 2724 1 1 1 SER O O 5.647 -0.027 1.568 1.00 . A A . 1 SER O 1 1
4 2725 1 1 1 SER OG O 2.177 -0.929 2.043 1.00 . A A . 1 SER OG 1 1
4 2726 1 1 2 HIS C C 5.211 0.189 -2.713 1.00 . A A . 2 HIS C 1 1
4 2727 1 1 2 HIS CA C 5.496 -0.264 -1.267 1.00 . A A . 2 HIS CA 1 1
4 2728 1 1 2 HIS CB C 5.609 -1.821 -1.154 1.00 . A A . 2 HIS CB 1 1
4 2729 1 1 2 HIS CD2 C 3.071 -2.472 -1.166 1.00 . A A . 2 HIS CD2 1 1
4 2730 1 1 2 HIS CE1 C 3.176 -4.235 -2.413 1.00 . A A . 2 HIS CE1 1 1
4 2731 1 1 2 HIS CG C 4.376 -2.619 -1.528 1.00 . A A . 2 HIS CG 1 1
4 2732 1 1 2 HIS H H 3.623 0.580 -0.753 1.00 . A A . 2 HIS H 1 1
4 2733 1 1 2 HIS HA H 6.449 0.168 -0.964 1.00 . A A . 2 HIS HA 1 1
4 2734 1 1 2 HIS HB2 H 6.411 -2.154 -1.792 1.00 . A A . 2 HIS HB2 1 1
4 2735 1 1 2 HIS HB3 H 5.863 -2.076 -0.133 1.00 . A A . 2 HIS HB3 1 1
4 2736 1 1 2 HIS HD1 H 5.218 -4.123 -2.747 1.00 . A A . 2 HIS HD1 1 1
4 2737 1 1 2 HIS HD2 H 2.671 -1.686 -0.540 1.00 . A A . 2 HIS HD2 1 1
4 2738 1 1 2 HIS HE1 H 2.911 -5.128 -2.965 1.00 . A A . 2 HIS HE1 1 1
4 2739 1 1 2 HIS N N 4.472 0.282 -0.363 1.00 . A A . 2 HIS N 1 1
4 2740 1 1 2 HIS ND1 N 4.418 -3.745 -2.323 1.00 . A A . 2 HIS ND1 1 1
4 2741 1 1 2 HIS NE2 N 2.322 -3.501 -1.729 1.00 . A A . 2 HIS NE2 1 1
4 2742 1 1 2 HIS O O 4.090 0.039 -3.213 1.00 . A A . 2 HIS O 1 1
4 2743 1 1 3 MET C C 7.074 0.368 -5.635 1.00 . A A . 3 MET C 1 1
4 2744 1 1 3 MET CA C 6.171 1.252 -4.758 1.00 . A A . 3 MET CA 1 1
4 2745 1 1 3 MET CB C 6.613 2.749 -4.836 1.00 . A A . 3 MET CB 1 1
4 2746 1 1 3 MET CE C 7.709 4.012 -1.995 1.00 . A A . 3 MET CE 1 1
4 2747 1 1 3 MET CG C 5.772 3.731 -3.998 1.00 . A A . 3 MET CG 1 1
4 2748 1 1 3 MET H H 7.078 0.900 -2.870 1.00 . A A . 3 MET H 1 1
4 2749 1 1 3 MET HA H 5.149 1.159 -5.120 1.00 . A A . 3 MET HA 1 1
4 2750 1 1 3 MET HB2 H 7.640 2.826 -4.502 1.00 . A A . 3 MET HB2 1 1
4 2751 1 1 3 MET HB3 H 6.568 3.069 -5.878 1.00 . A A . 3 MET HB3 1 1
4 2752 1 1 3 MET HE1 H 7.967 3.962 -0.947 1.00 . A A . 3 MET HE1 1 1
4 2753 1 1 3 MET HE2 H 7.851 5.022 -2.353 1.00 . A A . 3 MET HE2 1 1
4 2754 1 1 3 MET HE3 H 8.343 3.338 -2.553 1.00 . A A . 3 MET HE3 1 1
4 2755 1 1 3 MET HG2 H 6.040 4.748 -4.262 1.00 . A A . 3 MET HG2 1 1
4 2756 1 1 3 MET HG3 H 4.725 3.580 -4.230 1.00 . A A . 3 MET HG3 1 1
4 2757 1 1 3 MET N N 6.235 0.778 -3.357 1.00 . A A . 3 MET N 1 1
4 2758 1 1 3 MET O O 7.668 0.846 -6.613 1.00 . A A . 3 MET O 1 1
4 2759 1 1 3 MET SD S 5.989 3.538 -2.209 1.00 . A A . 3 MET SD 1 1
4 2760 1 1 4 CYS C C 9.515 -1.668 -5.513 1.00 . A A . 4 CYS C 1 1
4 2761 1 1 4 CYS CA C 8.027 -1.952 -5.905 1.00 . A A . 4 CYS CA 1 1
4 2762 1 1 4 CYS CB C 7.874 -2.007 -7.461 1.00 . A A . 4 CYS CB 1 1
4 2763 1 1 4 CYS H H 6.501 -1.249 -4.599 1.00 . A A . 4 CYS H 1 1
4 2764 1 1 4 CYS HA H 7.745 -2.912 -5.492 1.00 . A A . 4 CYS HA 1 1
4 2765 1 1 4 CYS HB2 H 8.574 -1.317 -7.920 1.00 . A A . 4 CYS HB2 1 1
4 2766 1 1 4 CYS HB3 H 8.106 -3.006 -7.804 1.00 . A A . 4 CYS HB3 1 1
4 2767 1 1 4 CYS N N 7.119 -0.942 -5.295 1.00 . A A . 4 CYS N 1 1
4 2768 1 1 4 CYS O O 9.851 -0.539 -5.127 1.00 . A A . 4 CYS O 1 1
4 2769 1 1 4 CYS SG S 6.228 -1.581 -8.118 1.00 . A A . 4 CYS SG 1 1
4 2770 1 1 5 PRO C C 12.429 -1.810 -6.840 1.00 . A A . 5 PRO C 1 1
4 2771 1 1 5 PRO CA C 11.908 -2.445 -5.515 1.00 . A A . 5 PRO CA 1 1
4 2772 1 1 5 PRO CB C 12.509 -3.865 -5.269 1.00 . A A . 5 PRO CB 1 1
4 2773 1 1 5 PRO CD C 10.139 -4.141 -5.533 1.00 . A A . 5 PRO CD 1 1
4 2774 1 1 5 PRO CG C 11.350 -4.713 -4.834 1.00 . A A . 5 PRO CG 1 1
4 2775 1 1 5 PRO HA H 12.167 -1.786 -4.688 1.00 . A A . 5 PRO HA 1 1
4 2776 1 1 5 PRO HB2 H 12.952 -4.247 -6.182 1.00 . A A . 5 PRO HB2 1 1
4 2777 1 1 5 PRO HB3 H 13.273 -3.816 -4.499 1.00 . A A . 5 PRO HB3 1 1
4 2778 1 1 5 PRO HD2 H 10.050 -4.532 -6.542 1.00 . A A . 5 PRO HD2 1 1
4 2779 1 1 5 PRO HD3 H 9.235 -4.354 -4.969 1.00 . A A . 5 PRO HD3 1 1
4 2780 1 1 5 PRO HG2 H 11.508 -5.744 -5.135 1.00 . A A . 5 PRO HG2 1 1
4 2781 1 1 5 PRO HG3 H 11.225 -4.658 -3.757 1.00 . A A . 5 PRO HG3 1 1
4 2782 1 1 5 PRO N N 10.434 -2.689 -5.555 1.00 . A A . 5 PRO N 1 1
4 2783 1 1 5 PRO O O 13.260 -2.399 -7.555 1.00 . A A . 5 PRO O 1 1
4 2784 1 1 6 ALA C C 11.958 1.633 -8.082 1.00 . A A . 6 ALA C 1 1
4 2785 1 1 6 ALA CA C 12.247 0.152 -8.361 1.00 . A A . 6 ALA CA 1 1
4 2786 1 1 6 ALA CB C 11.451 -0.352 -9.580 1.00 . A A . 6 ALA CB 1 1
4 2787 1 1 6 ALA H H 11.247 -0.215 -6.543 1.00 . A A . 6 ALA H 1 1
4 2788 1 1 6 ALA HA H 13.312 0.022 -8.569 1.00 . A A . 6 ALA HA 1 1
4 2789 1 1 6 ALA HB1 H 11.681 -1.395 -9.753 1.00 . A A . 6 ALA HB1 1 1
4 2790 1 1 6 ALA HB2 H 11.715 0.221 -10.458 1.00 . A A . 6 ALA HB2 1 1
4 2791 1 1 6 ALA HB3 H 10.388 -0.248 -9.392 1.00 . A A . 6 ALA HB3 1 1
4 2792 1 1 6 ALA N N 11.902 -0.613 -7.158 1.00 . A A . 6 ALA N 1 1
4 2793 1 1 6 ALA O O 10.793 2.034 -7.968 1.00 . A A . 6 ALA O 1 1
4 2794 1 1 7 VAL C C 12.392 4.619 -8.955 1.00 . A A . 7 VAL C 1 1
4 2795 1 1 7 VAL CA C 12.956 3.886 -7.713 1.00 . A A . 7 VAL CA 1 1
4 2796 1 1 7 VAL CB C 14.371 4.462 -7.328 1.00 . A A . 7 VAL CB 1 1
4 2797 1 1 7 VAL CG1 C 14.877 3.826 -6.011 1.00 . A A . 7 VAL CG1 1 1
4 2798 1 1 7 VAL CG2 C 15.406 4.265 -8.471 1.00 . A A . 7 VAL CG2 1 1
4 2799 1 1 7 VAL H H 13.916 2.015 -7.960 1.00 . A A . 7 VAL H 1 1
4 2800 1 1 7 VAL HA H 12.281 4.059 -6.876 1.00 . A A . 7 VAL HA 1 1
4 2801 1 1 7 VAL HB H 14.259 5.530 -7.154 1.00 . A A . 7 VAL HB 1 1
4 2802 1 1 7 VAL HG11 H 14.970 2.752 -6.137 1.00 . A A . 7 VAL HG11 1 1
4 2803 1 1 7 VAL HG12 H 14.172 4.029 -5.214 1.00 . A A . 7 VAL HG12 1 1
4 2804 1 1 7 VAL HG13 H 15.841 4.241 -5.744 1.00 . A A . 7 VAL HG13 1 1
4 2805 1 1 7 VAL HG21 H 15.065 4.774 -9.365 1.00 . A A . 7 VAL HG21 1 1
4 2806 1 1 7 VAL HG22 H 15.525 3.210 -8.688 1.00 . A A . 7 VAL HG22 1 1
4 2807 1 1 7 VAL HG23 H 16.363 4.677 -8.174 1.00 . A A . 7 VAL HG23 1 1
4 2808 1 1 7 VAL N N 13.033 2.427 -7.935 1.00 . A A . 7 VAL N 1 1
4 2809 1 1 7 VAL O O 11.938 5.764 -8.863 1.00 . A A . 7 VAL O 1 1
4 2810 1 1 8 SER C C 10.324 4.046 -11.489 1.00 . A A . 8 SER C 1 1
4 2811 1 1 8 SER CA C 11.842 4.387 -11.383 1.00 . A A . 8 SER CA 1 1
4 2812 1 1 8 SER CB C 12.650 3.740 -12.540 1.00 . A A . 8 SER CB 1 1
4 2813 1 1 8 SER H H 12.843 3.039 -10.095 1.00 . A A . 8 SER H 1 1
4 2814 1 1 8 SER HA H 11.957 5.468 -11.435 1.00 . A A . 8 SER HA 1 1
4 2815 1 1 8 SER HB2 H 12.494 2.667 -12.535 1.00 . A A . 8 SER HB2 1 1
4 2816 1 1 8 SER HB3 H 12.321 4.142 -13.491 1.00 . A A . 8 SER HB3 1 1
4 2817 1 1 8 SER HG H 14.175 4.815 -11.910 1.00 . A A . 8 SER HG 1 1
4 2818 1 1 8 SER N N 12.409 3.915 -10.106 1.00 . A A . 8 SER N 1 1
4 2819 1 1 8 SER O O 9.775 3.924 -12.593 1.00 . A A . 8 SER O 1 1
4 2820 1 1 8 SER OG O 14.045 3.994 -12.396 1.00 . A A . 8 SER OG 1 1
4 2821 1 1 9 CYS C C 7.435 4.963 -10.544 1.00 . A A . 9 CYS C 1 1
4 2822 1 1 9 CYS CA C 8.201 3.656 -10.261 1.00 . A A . 9 CYS CA 1 1
4 2823 1 1 9 CYS CB C 7.814 3.068 -8.878 1.00 . A A . 9 CYS CB 1 1
4 2824 1 1 9 CYS H H 10.136 4.024 -9.479 1.00 . A A . 9 CYS H 1 1
4 2825 1 1 9 CYS HA H 7.956 2.925 -11.030 1.00 . A A . 9 CYS HA 1 1
4 2826 1 1 9 CYS HB2 H 8.538 2.314 -8.599 1.00 . A A . 9 CYS HB2 1 1
4 2827 1 1 9 CYS HB3 H 7.815 3.843 -8.130 1.00 . A A . 9 CYS HB3 1 1
4 2828 1 1 9 CYS N N 9.647 3.919 -10.325 1.00 . A A . 9 CYS N 1 1
4 2829 1 1 9 CYS O O 7.357 5.843 -9.680 1.00 . A A . 9 CYS O 1 1
4 2830 1 1 9 CYS SG S 6.188 2.257 -8.846 1.00 . A A . 9 CYS SG 1 1
4 2831 1 1 10 LEU C C 4.896 6.539 -11.440 1.00 . A A . 10 LEU C 1 1
4 2832 1 1 10 LEU CA C 6.186 6.287 -12.250 1.00 . A A . 10 LEU CA 1 1
4 2833 1 1 10 LEU CB C 5.834 6.131 -13.755 1.00 . A A . 10 LEU CB 1 1
4 2834 1 1 10 LEU CD1 C 6.560 5.674 -16.162 1.00 . A A . 10 LEU CD1 1 1
4 2835 1 1 10 LEU CD2 C 8.060 7.064 -14.637 1.00 . A A . 10 LEU CD2 1 1
4 2836 1 1 10 LEU CG C 7.042 5.898 -14.716 1.00 . A A . 10 LEU CG 1 1
4 2837 1 1 10 LEU H H 7.056 4.355 -12.413 1.00 . A A . 10 LEU H 1 1
4 2838 1 1 10 LEU HA H 6.845 7.140 -12.136 1.00 . A A . 10 LEU HA 1 1
4 2839 1 1 10 LEU HB2 H 5.151 5.289 -13.860 1.00 . A A . 10 LEU HB2 1 1
4 2840 1 1 10 LEU HB3 H 5.311 7.030 -14.081 1.00 . A A . 10 LEU HB3 1 1
4 2841 1 1 10 LEU HD11 H 7.408 5.471 -16.802 1.00 . A A . 10 LEU HD11 1 1
4 2842 1 1 10 LEU HD12 H 6.041 6.553 -16.523 1.00 . A A . 10 LEU HD12 1 1
4 2843 1 1 10 LEU HD13 H 5.887 4.825 -16.190 1.00 . A A . 10 LEU HD13 1 1
4 2844 1 1 10 LEU HD21 H 8.451 7.139 -13.630 1.00 . A A . 10 LEU HD21 1 1
4 2845 1 1 10 LEU HD22 H 7.581 7.998 -14.905 1.00 . A A . 10 LEU HD22 1 1
4 2846 1 1 10 LEU HD23 H 8.878 6.875 -15.320 1.00 . A A . 10 LEU HD23 1 1
4 2847 1 1 10 LEU HG H 7.558 4.994 -14.407 1.00 . A A . 10 LEU HG 1 1
4 2848 1 1 10 LEU N N 6.919 5.088 -11.781 1.00 . A A . 10 LEU N 1 1
4 2849 1 1 10 LEU O O 4.450 7.683 -11.319 1.00 . A A . 10 LEU O 1 1
4 2850 1 1 11 GLN C C 1.876 5.890 -11.232 1.00 . A A . 11 GLN C 1 1
4 2851 1 1 11 GLN CA C 2.993 5.425 -10.253 1.00 . A A . 11 GLN CA 1 1
4 2852 1 1 11 GLN CB C 2.998 6.251 -8.925 1.00 . A A . 11 GLN CB 1 1
4 2853 1 1 11 GLN CD C 3.851 6.451 -6.512 1.00 . A A . 11 GLN CD 1 1
4 2854 1 1 11 GLN CG C 3.796 5.598 -7.780 1.00 . A A . 11 GLN CG 1 1
4 2855 1 1 11 GLN H H 4.820 4.602 -10.935 1.00 . A A . 11 GLN H 1 1
4 2856 1 1 11 GLN HA H 2.786 4.392 -9.999 1.00 . A A . 11 GLN HA 1 1
4 2857 1 1 11 GLN HB2 H 3.423 7.229 -9.127 1.00 . A A . 11 GLN HB2 1 1
4 2858 1 1 11 GLN HB3 H 1.975 6.385 -8.593 1.00 . A A . 11 GLN HB3 1 1
4 2859 1 1 11 GLN HE21 H 3.617 4.842 -5.388 1.00 . A A . 11 GLN HE21 1 1
4 2860 1 1 11 GLN HE22 H 3.760 6.339 -4.534 1.00 . A A . 11 GLN HE22 1 1
4 2861 1 1 11 GLN HG2 H 3.340 4.643 -7.541 1.00 . A A . 11 GLN HG2 1 1
4 2862 1 1 11 GLN HG3 H 4.810 5.428 -8.118 1.00 . A A . 11 GLN HG3 1 1
4 2863 1 1 11 GLN N N 4.323 5.440 -10.899 1.00 . A A . 11 GLN N 1 1
4 2864 1 1 11 GLN NE2 N 3.734 5.815 -5.363 1.00 . A A . 11 GLN NE2 1 1
4 2865 1 1 11 GLN O O 1.216 6.904 -10.978 1.00 . A A . 11 GLN O 1 1
4 2866 1 1 11 GLN OE1 O 3.939 7.674 -6.571 1.00 . A A . 11 GLN OE1 1 1
4 2867 1 1 12 PRO C C -0.765 4.847 -12.845 1.00 . A A . 12 PRO C 1 1
4 2868 1 1 12 PRO CA C 0.552 5.488 -13.317 1.00 . A A . 12 PRO CA 1 1
4 2869 1 1 12 PRO CB C 1.035 4.880 -14.656 1.00 . A A . 12 PRO CB 1 1
4 2870 1 1 12 PRO CD C 2.492 4.042 -12.927 1.00 . A A . 12 PRO CD 1 1
4 2871 1 1 12 PRO CG C 1.829 3.676 -14.249 1.00 . A A . 12 PRO CG 1 1
4 2872 1 1 12 PRO HA H 0.413 6.564 -13.430 1.00 . A A . 12 PRO HA 1 1
4 2873 1 1 12 PRO HB2 H 0.192 4.612 -15.284 1.00 . A A . 12 PRO HB2 1 1
4 2874 1 1 12 PRO HB3 H 1.655 5.601 -15.180 1.00 . A A . 12 PRO HB3 1 1
4 2875 1 1 12 PRO HD2 H 2.472 3.203 -12.243 1.00 . A A . 12 PRO HD2 1 1
4 2876 1 1 12 PRO HD3 H 3.515 4.364 -13.088 1.00 . A A . 12 PRO HD3 1 1
4 2877 1 1 12 PRO HG2 H 1.167 2.823 -14.119 1.00 . A A . 12 PRO HG2 1 1
4 2878 1 1 12 PRO HG3 H 2.578 3.452 -15.002 1.00 . A A . 12 PRO HG3 1 1
4 2879 1 1 12 PRO N N 1.667 5.178 -12.399 1.00 . A A . 12 PRO N 1 1
4 2880 1 1 12 PRO O O -0.766 3.915 -12.030 1.00 . A A . 12 PRO O 1 1
4 2881 1 1 13 GLU C C -3.366 3.495 -14.042 1.00 . A A . 13 GLU C 1 1
4 2882 1 1 13 GLU CA C -3.218 4.755 -13.160 1.00 . A A . 13 GLU CA 1 1
4 2883 1 1 13 GLU CB C -4.365 5.800 -13.408 1.00 . A A . 13 GLU CB 1 1
4 2884 1 1 13 GLU CD C -3.905 6.209 -15.938 1.00 . A A . 13 GLU CD 1 1
4 2885 1 1 13 GLU CG C -4.133 6.831 -14.550 1.00 . A A . 13 GLU CG 1 1
4 2886 1 1 13 GLU H H -1.817 6.202 -13.868 1.00 . A A . 13 GLU H 1 1
4 2887 1 1 13 GLU HA H -3.269 4.430 -12.124 1.00 . A A . 13 GLU HA 1 1
4 2888 1 1 13 GLU HB2 H -5.287 5.271 -13.619 1.00 . A A . 13 GLU HB2 1 1
4 2889 1 1 13 GLU HB3 H -4.514 6.361 -12.491 1.00 . A A . 13 GLU HB3 1 1
4 2890 1 1 13 GLU HG2 H -5.003 7.478 -14.601 1.00 . A A . 13 GLU HG2 1 1
4 2891 1 1 13 GLU HG3 H -3.270 7.438 -14.287 1.00 . A A . 13 GLU HG3 1 1
4 2892 1 1 13 GLU N N -1.886 5.374 -13.354 1.00 . A A . 13 GLU N 1 1
4 2893 1 1 13 GLU O O -4.172 2.608 -13.745 1.00 . A A . 13 GLU O 1 1
4 2894 1 1 13 GLU OE1 O -4.883 5.702 -16.535 1.00 . A A . 13 GLU OE1 1 1
4 2895 1 1 13 GLU OE2 O -2.745 6.179 -16.413 1.00 . A A . 13 GLU OE2 1 1
4 2896 1 1 14 GLY C C -1.866 2.694 -17.352 1.00 . A A . 14 GLY C 1 1
4 2897 1 1 14 GLY CA C -2.533 2.310 -16.039 1.00 . A A . 14 GLY CA 1 1
4 2898 1 1 14 GLY H H -1.996 4.224 -15.303 1.00 . A A . 14 GLY H 1 1
4 2899 1 1 14 GLY HA2 H -1.985 1.497 -15.574 1.00 . A A . 14 GLY HA2 1 1
4 2900 1 1 14 GLY HA3 H -3.547 1.976 -16.244 1.00 . A A . 14 GLY HA3 1 1
4 2901 1 1 14 GLY N N -2.569 3.446 -15.122 1.00 . A A . 14 GLY N 1 1
4 2902 1 1 14 GLY O O -0.708 2.334 -17.591 1.00 . A A . 14 GLY O 1 1
4 2903 1 1 15 ASP C C -1.818 2.873 -20.531 1.00 . A A . 15 ASP C 1 1
4 2904 1 1 15 ASP CA C -2.159 3.991 -19.498 1.00 . A A . 15 ASP CA 1 1
4 2905 1 1 15 ASP CB C -0.968 4.975 -19.242 1.00 . A A . 15 ASP CB 1 1
4 2906 1 1 15 ASP CG C -0.468 5.735 -20.483 1.00 . A A . 15 ASP CG 1 1
4 2907 1 1 15 ASP H H -3.551 3.629 -17.924 1.00 . A A . 15 ASP H 1 1
4 2908 1 1 15 ASP HA H -2.988 4.560 -19.905 1.00 . A A . 15 ASP HA 1 1
4 2909 1 1 15 ASP HB2 H -1.279 5.711 -18.505 1.00 . A A . 15 ASP HB2 1 1
4 2910 1 1 15 ASP HB3 H -0.146 4.407 -18.816 1.00 . A A . 15 ASP HB3 1 1
4 2911 1 1 15 ASP N N -2.627 3.436 -18.195 1.00 . A A . 15 ASP N 1 1
4 2912 1 1 15 ASP O O -1.231 3.146 -21.585 1.00 . A A . 15 ASP O 1 1
4 2913 1 1 15 ASP OD1 O -1.251 6.520 -21.052 1.00 . A A . 15 ASP OD1 1 1
4 2914 1 1 15 ASP OD2 O 0.698 5.529 -20.899 1.00 . A A . 15 ASP OD2 1 1
4 2915 1 1 16 GLU C C -0.484 0.074 -21.013 1.00 . A A . 16 GLU C 1 1
4 2916 1 1 16 GLU CA C -2.000 0.417 -21.037 1.00 . A A . 16 GLU CA 1 1
4 2917 1 1 16 GLU CB C -2.548 0.542 -22.499 1.00 . A A . 16 GLU CB 1 1
4 2918 1 1 16 GLU CD C -2.550 -0.510 -24.851 1.00 . A A . 16 GLU CD 1 1
4 2919 1 1 16 GLU CG C -2.476 -0.760 -23.332 1.00 . A A . 16 GLU CG 1 1
4 2920 1 1 16 GLU H H -2.823 1.528 -19.437 1.00 . A A . 16 GLU H 1 1
4 2921 1 1 16 GLU HA H -2.529 -0.394 -20.545 1.00 . A A . 16 GLU HA 1 1
4 2922 1 1 16 GLU HB2 H -3.588 0.858 -22.455 1.00 . A A . 16 GLU HB2 1 1
4 2923 1 1 16 GLU HB3 H -1.984 1.312 -23.011 1.00 . A A . 16 GLU HB3 1 1
4 2924 1 1 16 GLU HG2 H -1.542 -1.269 -23.104 1.00 . A A . 16 GLU HG2 1 1
4 2925 1 1 16 GLU HG3 H -3.300 -1.406 -23.038 1.00 . A A . 16 GLU HG3 1 1
4 2926 1 1 16 GLU N N -2.273 1.633 -20.239 1.00 . A A . 16 GLU N 1 1
4 2927 1 1 16 GLU O O 0.211 0.116 -22.039 1.00 . A A . 16 GLU O 1 1
4 2928 1 1 16 GLU OE1 O -3.673 -0.422 -25.402 1.00 . A A . 16 GLU OE1 1 1
4 2929 1 1 16 GLU OE2 O -1.484 -0.370 -25.495 1.00 . A A . 16 GLU OE2 1 1
4 2930 1 1 17 VAL C C 1.344 -2.231 -19.353 1.00 . A A . 17 VAL C 1 1
4 2931 1 1 17 VAL CA C 1.413 -0.719 -19.629 1.00 . A A . 17 VAL CA 1 1
4 2932 1 1 17 VAL CB C 2.217 0.028 -18.486 1.00 . A A . 17 VAL CB 1 1
4 2933 1 1 17 VAL CG1 C 2.369 1.527 -18.827 1.00 . A A . 17 VAL CG1 1 1
4 2934 1 1 17 VAL CG2 C 1.570 -0.152 -17.086 1.00 . A A . 17 VAL CG2 1 1
4 2935 1 1 17 VAL H H -0.496 -0.017 -19.009 1.00 . A A . 17 VAL H 1 1
4 2936 1 1 17 VAL HA H 1.958 -0.568 -20.566 1.00 . A A . 17 VAL HA 1 1
4 2937 1 1 17 VAL HB H 3.219 -0.401 -18.449 1.00 . A A . 17 VAL HB 1 1
4 2938 1 1 17 VAL HG11 H 2.955 2.023 -18.058 1.00 . A A . 17 VAL HG11 1 1
4 2939 1 1 17 VAL HG12 H 1.392 1.993 -18.881 1.00 . A A . 17 VAL HG12 1 1
4 2940 1 1 17 VAL HG13 H 2.870 1.638 -19.780 1.00 . A A . 17 VAL HG13 1 1
4 2941 1 1 17 VAL HG21 H 1.522 -1.207 -16.840 1.00 . A A . 17 VAL HG21 1 1
4 2942 1 1 17 VAL HG22 H 0.569 0.255 -17.091 1.00 . A A . 17 VAL HG22 1 1
4 2943 1 1 17 VAL HG23 H 2.161 0.361 -16.334 1.00 . A A . 17 VAL HG23 1 1
4 2944 1 1 17 VAL N N 0.047 -0.190 -19.805 1.00 . A A . 17 VAL N 1 1
4 2945 1 1 17 VAL O O 0.492 -2.697 -18.584 1.00 . A A . 17 VAL O 1 1
4 2946 1 1 18 ASP C C 3.262 -4.673 -18.583 1.00 . A A . 18 ASP C 1 1
4 2947 1 1 18 ASP CA C 2.347 -4.445 -19.801 1.00 . A A . 18 ASP CA 1 1
4 2948 1 1 18 ASP CB C 2.897 -5.154 -21.079 1.00 . A A . 18 ASP CB 1 1
4 2949 1 1 18 ASP CG C 2.522 -6.650 -21.145 1.00 . A A . 18 ASP CG 1 1
4 2950 1 1 18 ASP H H 2.783 -2.575 -20.707 1.00 . A A . 18 ASP H 1 1
4 2951 1 1 18 ASP HA H 1.357 -4.840 -19.571 1.00 . A A . 18 ASP HA 1 1
4 2952 1 1 18 ASP HB2 H 2.503 -4.654 -21.962 1.00 . A A . 18 ASP HB2 1 1
4 2953 1 1 18 ASP HB3 H 3.979 -5.071 -21.106 1.00 . A A . 18 ASP HB3 1 1
4 2954 1 1 18 ASP N N 2.214 -2.995 -20.029 1.00 . A A . 18 ASP N 1 1
4 2955 1 1 18 ASP O O 3.995 -3.756 -18.164 1.00 . A A . 18 ASP O 1 1
4 2956 1 1 18 ASP OD1 O 3.193 -7.481 -20.494 1.00 . A A . 18 ASP OD1 1 1
4 2957 1 1 18 ASP OD2 O 1.527 -6.998 -21.822 1.00 . A A . 18 ASP OD2 1 1
4 2958 1 1 19 TRP C C 4.994 -7.325 -17.080 1.00 . A A . 19 TRP C 1 1
4 2959 1 1 19 TRP CA C 3.966 -6.223 -16.777 1.00 . A A . 19 TRP CA 1 1
4 2960 1 1 19 TRP CB C 3.012 -6.636 -15.613 1.00 . A A . 19 TRP CB 1 1
4 2961 1 1 19 TRP CD1 C 1.878 -4.315 -15.454 1.00 . A A . 19 TRP CD1 1 1
4 2962 1 1 19 TRP CD2 C 2.046 -5.383 -13.501 1.00 . A A . 19 TRP CD2 1 1
4 2963 1 1 19 TRP CE2 C 1.419 -4.143 -13.285 1.00 . A A . 19 TRP CE2 1 1
4 2964 1 1 19 TRP CE3 C 2.251 -6.230 -12.414 1.00 . A A . 19 TRP CE3 1 1
4 2965 1 1 19 TRP CG C 2.337 -5.475 -14.900 1.00 . A A . 19 TRP CG 1 1
4 2966 1 1 19 TRP CH2 C 1.219 -4.575 -10.976 1.00 . A A . 19 TRP CH2 1 1
4 2967 1 1 19 TRP CZ2 C 1.002 -3.727 -12.024 1.00 . A A . 19 TRP CZ2 1 1
4 2968 1 1 19 TRP CZ3 C 1.837 -5.821 -11.163 1.00 . A A . 19 TRP CZ3 1 1
4 2969 1 1 19 TRP H H 2.614 -6.552 -18.384 1.00 . A A . 19 TRP H 1 1
4 2970 1 1 19 TRP HA H 4.520 -5.341 -16.469 1.00 . A A . 19 TRP HA 1 1
4 2971 1 1 19 TRP HB2 H 2.229 -7.273 -16.004 1.00 . A A . 19 TRP HB2 1 1
4 2972 1 1 19 TRP HB3 H 3.571 -7.196 -14.870 1.00 . A A . 19 TRP HB3 1 1
4 2973 1 1 19 TRP HD1 H 1.953 -4.077 -16.503 1.00 . A A . 19 TRP HD1 1 1
4 2974 1 1 19 TRP HE1 H 0.938 -2.623 -14.640 1.00 . A A . 19 TRP HE1 1 1
4 2975 1 1 19 TRP HE3 H 2.725 -7.193 -12.539 1.00 . A A . 19 TRP HE3 1 1
4 2976 1 1 19 TRP HH2 H 0.912 -4.295 -9.976 1.00 . A A . 19 TRP HH2 1 1
4 2977 1 1 19 TRP HZ2 H 0.526 -2.765 -11.866 1.00 . A A . 19 TRP HZ2 1 1
4 2978 1 1 19 TRP HZ3 H 1.992 -6.465 -10.307 1.00 . A A . 19 TRP HZ3 1 1
4 2979 1 1 19 TRP N N 3.191 -5.870 -17.989 1.00 . A A . 19 TRP N 1 1
4 2980 1 1 19 TRP NE1 N 1.336 -3.509 -14.488 1.00 . A A . 19 TRP NE1 1 1
4 2981 1 1 19 TRP O O 4.928 -8.001 -18.109 1.00 . A A . 19 TRP O 1 1
4 2982 1 1 20 VAL C C 7.558 -8.827 -14.883 1.00 . A A . 20 VAL C 1 1
4 2983 1 1 20 VAL CA C 7.089 -8.388 -16.283 1.00 . A A . 20 VAL CA 1 1
4 2984 1 1 20 VAL CB C 8.272 -7.698 -17.080 1.00 . A A . 20 VAL CB 1 1
4 2985 1 1 20 VAL CG1 C 8.826 -6.442 -16.342 1.00 . A A . 20 VAL CG1 1 1
4 2986 1 1 20 VAL CG2 C 9.398 -8.711 -17.411 1.00 . A A . 20 VAL CG2 1 1
4 2987 1 1 20 VAL H H 5.853 -6.976 -15.321 1.00 . A A . 20 VAL H 1 1
4 2988 1 1 20 VAL HA H 6.760 -9.267 -16.837 1.00 . A A . 20 VAL HA 1 1
4 2989 1 1 20 VAL HB H 7.855 -7.351 -18.028 1.00 . A A . 20 VAL HB 1 1
4 2990 1 1 20 VAL HG11 H 9.595 -5.970 -16.944 1.00 . A A . 20 VAL HG11 1 1
4 2991 1 1 20 VAL HG12 H 9.249 -6.730 -15.390 1.00 . A A . 20 VAL HG12 1 1
4 2992 1 1 20 VAL HG13 H 8.023 -5.731 -16.172 1.00 . A A . 20 VAL HG13 1 1
4 2993 1 1 20 VAL HG21 H 8.992 -9.539 -17.981 1.00 . A A . 20 VAL HG21 1 1
4 2994 1 1 20 VAL HG22 H 9.833 -9.090 -16.497 1.00 . A A . 20 VAL HG22 1 1
4 2995 1 1 20 VAL HG23 H 10.171 -8.225 -17.996 1.00 . A A . 20 VAL HG23 1 1
4 2996 1 1 20 VAL N N 5.939 -7.484 -16.149 1.00 . A A . 20 VAL N 1 1
4 2997 1 1 20 VAL O O 7.528 -8.035 -13.935 1.00 . A A . 20 VAL O 1 1
4 2998 1 1 21 GLN C C 10.002 -10.690 -13.523 1.00 . A A . 21 GLN C 1 1
4 2999 1 1 21 GLN CA C 8.464 -10.660 -13.502 1.00 . A A . 21 GLN CA 1 1
4 3000 1 1 21 GLN CB C 7.882 -12.087 -13.325 1.00 . A A . 21 GLN CB 1 1
4 3001 1 1 21 GLN CD C 7.515 -14.134 -11.809 1.00 . A A . 21 GLN CD 1 1
4 3002 1 1 21 GLN CG C 8.141 -12.737 -11.949 1.00 . A A . 21 GLN CG 1 1
4 3003 1 1 21 GLN H H 7.975 -10.663 -15.559 1.00 . A A . 21 GLN H 1 1
4 3004 1 1 21 GLN HA H 8.124 -10.033 -12.676 1.00 . A A . 21 GLN HA 1 1
4 3005 1 1 21 GLN HB2 H 6.805 -12.037 -13.472 1.00 . A A . 21 GLN HB2 1 1
4 3006 1 1 21 GLN HB3 H 8.299 -12.732 -14.093 1.00 . A A . 21 GLN HB3 1 1
4 3007 1 1 21 GLN HE21 H 8.871 -14.657 -10.470 1.00 . A A . 21 GLN HE21 1 1
4 3008 1 1 21 GLN HE22 H 7.701 -15.863 -10.855 1.00 . A A . 21 GLN HE22 1 1
4 3009 1 1 21 GLN HG2 H 9.213 -12.821 -11.803 1.00 . A A . 21 GLN HG2 1 1
4 3010 1 1 21 GLN HG3 H 7.730 -12.097 -11.176 1.00 . A A . 21 GLN HG3 1 1
4 3011 1 1 21 GLN N N 7.979 -10.091 -14.765 1.00 . A A . 21 GLN N 1 1
4 3012 1 1 21 GLN NE2 N 8.088 -14.968 -10.959 1.00 . A A . 21 GLN NE2 1 1
4 3013 1 1 21 GLN O O 10.594 -11.287 -14.429 1.00 . A A . 21 GLN O 1 1
4 3014 1 1 21 GLN OE1 O 6.509 -14.451 -12.439 1.00 . A A . 21 GLN OE1 1 1
4 3015 1 1 22 CYS C C 12.556 -11.474 -12.006 1.00 . A A . 22 CYS C 1 1
4 3016 1 1 22 CYS CA C 12.111 -10.055 -12.362 1.00 . A A . 22 CYS CA 1 1
4 3017 1 1 22 CYS CB C 12.560 -9.115 -11.203 1.00 . A A . 22 CYS CB 1 1
4 3018 1 1 22 CYS H H 10.102 -9.473 -11.930 1.00 . A A . 22 CYS H 1 1
4 3019 1 1 22 CYS HA H 12.594 -9.745 -13.287 1.00 . A A . 22 CYS HA 1 1
4 3020 1 1 22 CYS HB2 H 12.214 -8.121 -11.381 1.00 . A A . 22 CYS HB2 1 1
4 3021 1 1 22 CYS HB3 H 12.114 -9.462 -10.281 1.00 . A A . 22 CYS HB3 1 1
4 3022 1 1 22 CYS N N 10.640 -10.012 -12.547 1.00 . A A . 22 CYS N 1 1
4 3023 1 1 22 CYS O O 11.845 -12.184 -11.299 1.00 . A A . 22 CYS O 1 1
4 3024 1 1 22 CYS SG S 14.373 -9.014 -10.917 1.00 . A A . 22 CYS SG 1 1
4 3025 1 1 23 ASP C C 15.535 -12.202 -11.053 1.00 . A A . 23 ASP C 1 1
4 3026 1 1 23 ASP CA C 14.500 -12.947 -11.901 1.00 . A A . 23 ASP CA 1 1
4 3027 1 1 23 ASP CB C 15.152 -13.884 -12.953 1.00 . A A . 23 ASP CB 1 1
4 3028 1 1 23 ASP CG C 16.088 -14.933 -12.312 1.00 . A A . 23 ASP CG 1 1
4 3029 1 1 23 ASP H H 14.004 -11.510 -13.375 1.00 . A A . 23 ASP H 1 1
4 3030 1 1 23 ASP HA H 13.856 -13.536 -11.242 1.00 . A A . 23 ASP HA 1 1
4 3031 1 1 23 ASP HB2 H 14.370 -14.401 -13.505 1.00 . A A . 23 ASP HB2 1 1
4 3032 1 1 23 ASP HB3 H 15.723 -13.282 -13.658 1.00 . A A . 23 ASP HB3 1 1
4 3033 1 1 23 ASP N N 13.695 -11.901 -12.536 1.00 . A A . 23 ASP N 1 1
4 3034 1 1 23 ASP O O 15.306 -11.986 -9.855 1.00 . A A . 23 ASP O 1 1
4 3035 1 1 23 ASP OD1 O 15.585 -15.937 -11.766 1.00 . A A . 23 ASP OD1 1 1
4 3036 1 1 23 ASP OD2 O 17.334 -14.746 -12.330 1.00 . A A . 23 ASP OD2 1 1
4 3037 1 1 24 GLY C C 17.993 -11.060 -9.726 1.00 . A A . 24 GLY C 1 1
4 3038 1 1 24 GLY CA C 17.621 -10.823 -11.193 1.00 . A A . 24 GLY CA 1 1
4 3039 1 1 24 GLY H H 16.650 -11.927 -12.699 1.00 . A A . 24 GLY H 1 1
4 3040 1 1 24 GLY HA2 H 18.515 -10.951 -11.789 1.00 . A A . 24 GLY HA2 1 1
4 3041 1 1 24 GLY HA3 H 17.295 -9.801 -11.314 1.00 . A A . 24 GLY HA3 1 1
4 3042 1 1 24 GLY N N 16.585 -11.697 -11.749 1.00 . A A . 24 GLY N 1 1
4 3043 1 1 24 GLY O O 18.750 -11.971 -9.410 1.00 . A A . 24 GLY O 1 1
4 3044 1 1 25 SER C C 16.490 -9.623 -6.635 1.00 . A A . 25 SER C 1 1
4 3045 1 1 25 SER CA C 17.678 -10.261 -7.400 1.00 . A A . 25 SER CA 1 1
4 3046 1 1 25 SER CB C 19.007 -9.522 -7.106 1.00 . A A . 25 SER CB 1 1
4 3047 1 1 25 SER H H 16.771 -9.591 -9.177 1.00 . A A . 25 SER H 1 1
4 3048 1 1 25 SER HA H 17.769 -11.297 -7.088 1.00 . A A . 25 SER HA 1 1
4 3049 1 1 25 SER HB2 H 19.824 -10.038 -7.586 1.00 . A A . 25 SER HB2 1 1
4 3050 1 1 25 SER HB3 H 18.950 -8.514 -7.490 1.00 . A A . 25 SER HB3 1 1
4 3051 1 1 25 SER HG H 18.763 -10.116 -5.251 1.00 . A A . 25 SER HG 1 1
4 3052 1 1 25 SER N N 17.414 -10.235 -8.845 1.00 . A A . 25 SER N 1 1
4 3053 1 1 25 SER O O 16.603 -9.311 -5.445 1.00 . A A . 25 SER O 1 1
4 3054 1 1 25 SER OG O 19.287 -9.460 -5.724 1.00 . A A . 25 SER OG 1 1
4 3055 1 1 26 CYS C C 12.898 -9.302 -7.533 1.00 . A A . 26 CYS C 1 1
4 3056 1 1 26 CYS CA C 14.124 -8.878 -6.710 1.00 . A A . 26 CYS CA 1 1
4 3057 1 1 26 CYS CB C 14.232 -7.328 -6.565 1.00 . A A . 26 CYS CB 1 1
4 3058 1 1 26 CYS H H 15.284 -9.800 -8.233 1.00 . A A . 26 CYS H 1 1
4 3059 1 1 26 CYS HA H 14.019 -9.312 -5.717 1.00 . A A . 26 CYS HA 1 1
4 3060 1 1 26 CYS HB2 H 13.475 -6.983 -5.874 1.00 . A A . 26 CYS HB2 1 1
4 3061 1 1 26 CYS HB3 H 15.203 -7.078 -6.161 1.00 . A A . 26 CYS HB3 1 1
4 3062 1 1 26 CYS N N 15.338 -9.462 -7.318 1.00 . A A . 26 CYS N 1 1
4 3063 1 1 26 CYS O O 12.197 -8.471 -8.112 1.00 . A A . 26 CYS O 1 1
4 3064 1 1 26 CYS SG S 14.017 -6.362 -8.106 1.00 . A A . 26 CYS SG 1 1
4 3065 1 1 27 ASN C C 10.237 -10.827 -7.742 1.00 . A A . 27 ASN C 1 1
4 3066 1 1 27 ASN CA C 11.596 -11.337 -8.271 1.00 . A A . 27 ASN CA 1 1
4 3067 1 1 27 ASN CB C 11.753 -12.879 -8.057 1.00 . A A . 27 ASN CB 1 1
4 3068 1 1 27 ASN CG C 10.716 -13.763 -8.785 1.00 . A A . 27 ASN CG 1 1
4 3069 1 1 27 ASN H H 13.462 -11.182 -7.317 1.00 . A A . 27 ASN H 1 1
4 3070 1 1 27 ASN HA H 11.644 -11.138 -9.333 1.00 . A A . 27 ASN HA 1 1
4 3071 1 1 27 ASN HB2 H 12.733 -13.173 -8.403 1.00 . A A . 27 ASN HB2 1 1
4 3072 1 1 27 ASN HB3 H 11.687 -13.090 -6.996 1.00 . A A . 27 ASN HB3 1 1
4 3073 1 1 27 ASN HD21 H 12.031 -15.240 -8.948 1.00 . A A . 27 ASN HD21 1 1
4 3074 1 1 27 ASN HD22 H 10.472 -15.554 -9.612 1.00 . A A . 27 ASN HD22 1 1
4 3075 1 1 27 ASN N N 12.742 -10.633 -7.647 1.00 . A A . 27 ASN N 1 1
4 3076 1 1 27 ASN ND2 N 11.113 -14.972 -9.153 1.00 . A A . 27 ASN ND2 1 1
4 3077 1 1 27 ASN O O 9.643 -11.388 -6.819 1.00 . A A . 27 ASN O 1 1
4 3078 1 1 27 ASN OD1 O 9.578 -13.372 -9.020 1.00 . A A . 27 ASN OD1 1 1
4 3079 1 1 28 GLN C C 7.925 -8.835 -9.532 1.00 . A A . 28 GLN C 1 1
4 3080 1 1 28 GLN CA C 8.491 -9.106 -8.132 1.00 . A A . 28 GLN CA 1 1
4 3081 1 1 28 GLN CB C 8.621 -7.768 -7.341 1.00 . A A . 28 GLN CB 1 1
4 3082 1 1 28 GLN CD C 8.777 -8.647 -4.901 1.00 . A A . 28 GLN CD 1 1
4 3083 1 1 28 GLN CG C 9.451 -7.874 -6.047 1.00 . A A . 28 GLN CG 1 1
4 3084 1 1 28 GLN H H 10.445 -9.192 -8.837 1.00 . A A . 28 GLN H 1 1
4 3085 1 1 28 GLN HA H 7.844 -9.799 -7.597 1.00 . A A . 28 GLN HA 1 1
4 3086 1 1 28 GLN HB2 H 9.096 -7.020 -7.977 1.00 . A A . 28 GLN HB2 1 1
4 3087 1 1 28 GLN HB3 H 7.625 -7.415 -7.082 1.00 . A A . 28 GLN HB3 1 1
4 3088 1 1 28 GLN HE21 H 6.986 -7.918 -5.372 1.00 . A A . 28 GLN HE21 1 1
4 3089 1 1 28 GLN HE22 H 7.016 -9.008 -4.037 1.00 . A A . 28 GLN HE22 1 1
4 3090 1 1 28 GLN HG2 H 10.388 -8.369 -6.287 1.00 . A A . 28 GLN HG2 1 1
4 3091 1 1 28 GLN HG3 H 9.681 -6.879 -5.706 1.00 . A A . 28 GLN HG3 1 1
4 3092 1 1 28 GLN N N 9.815 -9.694 -8.303 1.00 . A A . 28 GLN N 1 1
4 3093 1 1 28 GLN NE2 N 7.462 -8.508 -4.757 1.00 . A A . 28 GLN NE2 1 1
4 3094 1 1 28 GLN O O 8.693 -8.763 -10.513 1.00 . A A . 28 GLN O 1 1
4 3095 1 1 28 GLN OE1 O 9.446 -9.327 -4.121 1.00 . A A . 28 GLN OE1 1 1
4 3096 1 1 29 TRP C C 6.009 -6.706 -10.924 1.00 . A A . 29 TRP C 1 1
4 3097 1 1 29 TRP CA C 5.962 -8.237 -10.871 1.00 . A A . 29 TRP CA 1 1
4 3098 1 1 29 TRP CB C 4.511 -8.766 -10.978 1.00 . A A . 29 TRP CB 1 1
4 3099 1 1 29 TRP CD1 C 4.859 -11.315 -10.768 1.00 . A A . 29 TRP CD1 1 1
4 3100 1 1 29 TRP CD2 C 3.846 -10.672 -12.659 1.00 . A A . 29 TRP CD2 1 1
4 3101 1 1 29 TRP CE2 C 3.977 -12.069 -12.677 1.00 . A A . 29 TRP CE2 1 1
4 3102 1 1 29 TRP CE3 C 3.239 -10.032 -13.746 1.00 . A A . 29 TRP CE3 1 1
4 3103 1 1 29 TRP CG C 4.420 -10.205 -11.433 1.00 . A A . 29 TRP CG 1 1
4 3104 1 1 29 TRP CH2 C 2.923 -12.193 -14.791 1.00 . A A . 29 TRP CH2 1 1
4 3105 1 1 29 TRP CZ2 C 3.516 -12.844 -13.741 1.00 . A A . 29 TRP CZ2 1 1
4 3106 1 1 29 TRP CZ3 C 2.779 -10.797 -14.797 1.00 . A A . 29 TRP CZ3 1 1
4 3107 1 1 29 TRP H H 6.034 -8.937 -8.874 1.00 . A A . 29 TRP H 1 1
4 3108 1 1 29 TRP HA H 6.537 -8.628 -11.717 1.00 . A A . 29 TRP HA 1 1
4 3109 1 1 29 TRP HB2 H 4.029 -8.693 -10.010 1.00 . A A . 29 TRP HB2 1 1
4 3110 1 1 29 TRP HB3 H 3.955 -8.158 -11.686 1.00 . A A . 29 TRP HB3 1 1
4 3111 1 1 29 TRP HD1 H 5.344 -11.298 -9.800 1.00 . A A . 29 TRP HD1 1 1
4 3112 1 1 29 TRP HE1 H 4.829 -13.363 -11.250 1.00 . A A . 29 TRP HE1 1 1
4 3113 1 1 29 TRP HE3 H 3.118 -8.956 -13.765 1.00 . A A . 29 TRP HE3 1 1
4 3114 1 1 29 TRP HH2 H 2.550 -12.756 -15.637 1.00 . A A . 29 TRP HH2 1 1
4 3115 1 1 29 TRP HZ2 H 3.620 -13.923 -13.749 1.00 . A A . 29 TRP HZ2 1 1
4 3116 1 1 29 TRP HZ3 H 2.304 -10.317 -15.647 1.00 . A A . 29 TRP HZ3 1 1
4 3117 1 1 29 TRP N N 6.602 -8.705 -9.640 1.00 . A A . 29 TRP N 1 1
4 3118 1 1 29 TRP NE1 N 4.601 -12.439 -11.512 1.00 . A A . 29 TRP NE1 1 1
4 3119 1 1 29 TRP O O 5.327 -6.007 -10.151 1.00 . A A . 29 TRP O 1 1
4 3120 1 1 30 PHE C C 6.181 -4.461 -13.393 1.00 . A A . 30 PHE C 1 1
4 3121 1 1 30 PHE CA C 6.970 -4.770 -12.121 1.00 . A A . 30 PHE CA 1 1
4 3122 1 1 30 PHE CB C 8.458 -4.365 -12.354 1.00 . A A . 30 PHE CB 1 1
4 3123 1 1 30 PHE CD1 C 10.003 -5.883 -11.026 1.00 . A A . 30 PHE CD1 1 1
4 3124 1 1 30 PHE CD2 C 9.684 -3.647 -10.241 1.00 . A A . 30 PHE CD2 1 1
4 3125 1 1 30 PHE CE1 C 10.861 -6.126 -9.974 1.00 . A A . 30 PHE CE1 1 1
4 3126 1 1 30 PHE CE2 C 10.545 -3.897 -9.194 1.00 . A A . 30 PHE CE2 1 1
4 3127 1 1 30 PHE CG C 9.396 -4.639 -11.182 1.00 . A A . 30 PHE CG 1 1
4 3128 1 1 30 PHE CZ C 11.132 -5.131 -9.058 1.00 . A A . 30 PHE CZ 1 1
4 3129 1 1 30 PHE H H 7.419 -6.824 -12.321 1.00 . A A . 30 PHE H 1 1
4 3130 1 1 30 PHE HA H 6.566 -4.196 -11.289 1.00 . A A . 30 PHE HA 1 1
4 3131 1 1 30 PHE HB2 H 8.842 -4.901 -13.220 1.00 . A A . 30 PHE HB2 1 1
4 3132 1 1 30 PHE HB3 H 8.498 -3.300 -12.573 1.00 . A A . 30 PHE HB3 1 1
4 3133 1 1 30 PHE HD1 H 9.794 -6.673 -11.743 1.00 . A A . 30 PHE HD1 1 1
4 3134 1 1 30 PHE HD2 H 9.231 -2.670 -10.337 1.00 . A A . 30 PHE HD2 1 1
4 3135 1 1 30 PHE HE1 H 11.323 -7.099 -9.865 1.00 . A A . 30 PHE HE1 1 1
4 3136 1 1 30 PHE HE2 H 10.759 -3.119 -8.469 1.00 . A A . 30 PHE HE2 1 1
4 3137 1 1 30 PHE HZ H 11.808 -5.326 -8.233 1.00 . A A . 30 PHE HZ 1 1
4 3138 1 1 30 PHE N N 6.853 -6.198 -11.824 1.00 . A A . 30 PHE N 1 1
4 3139 1 1 30 PHE O O 5.941 -5.336 -14.213 1.00 . A A . 30 PHE O 1 1
4 3140 1 1 31 HIS C C 6.611 -2.478 -15.664 1.00 . A A . 31 HIS C 1 1
4 3141 1 1 31 HIS CA C 5.331 -2.638 -14.820 1.00 . A A . 31 HIS CA 1 1
4 3142 1 1 31 HIS CB C 4.572 -1.260 -14.629 1.00 . A A . 31 HIS CB 1 1
4 3143 1 1 31 HIS CD2 C 4.838 0.096 -12.430 1.00 . A A . 31 HIS CD2 1 1
4 3144 1 1 31 HIS CE1 C 3.956 -1.296 -11.063 1.00 . A A . 31 HIS CE1 1 1
4 3145 1 1 31 HIS CG C 4.310 -0.892 -13.180 1.00 . A A . 31 HIS CG 1 1
4 3146 1 1 31 HIS H H 5.767 -2.647 -12.739 1.00 . A A . 31 HIS H 1 1
4 3147 1 1 31 HIS HA H 4.672 -3.358 -15.304 1.00 . A A . 31 HIS HA 1 1
4 3148 1 1 31 HIS HB2 H 5.154 -0.460 -15.068 1.00 . A A . 31 HIS HB2 1 1
4 3149 1 1 31 HIS HB3 H 3.629 -1.301 -15.135 1.00 . A A . 31 HIS HB3 1 1
4 3150 1 1 31 HIS HD1 H 3.213 -2.561 -12.528 1.00 . A A . 31 HIS HD1 1 1
4 3151 1 1 31 HIS HD2 H 5.328 0.981 -12.817 1.00 . A A . 31 HIS HD2 1 1
4 3152 1 1 31 HIS HE1 H 3.626 -1.795 -10.163 1.00 . A A . 31 HIS HE1 1 1
4 3153 1 1 31 HIS N N 5.770 -3.209 -13.529 1.00 . A A . 31 HIS N 1 1
4 3154 1 1 31 HIS ND1 N 3.724 -1.758 -12.296 1.00 . A A . 31 HIS ND1 1 1
4 3155 1 1 31 HIS NE2 N 4.659 -0.173 -11.078 1.00 . A A . 31 HIS NE2 1 1
4 3156 1 1 31 HIS O O 7.688 -2.221 -15.104 1.00 . A A . 31 HIS O 1 1
4 3157 1 1 32 GLN C C 8.293 -1.163 -17.910 1.00 . A A . 32 GLN C 1 1
4 3158 1 1 32 GLN CA C 7.725 -2.595 -17.833 1.00 . A A . 32 GLN CA 1 1
4 3159 1 1 32 GLN CB C 7.415 -3.198 -19.214 1.00 . A A . 32 GLN CB 1 1
4 3160 1 1 32 GLN CD C 6.881 -5.384 -20.466 1.00 . A A . 32 GLN CD 1 1
4 3161 1 1 32 GLN CG C 6.974 -4.676 -19.126 1.00 . A A . 32 GLN CG 1 1
4 3162 1 1 32 GLN H H 5.647 -2.815 -17.393 1.00 . A A . 32 GLN H 1 1
4 3163 1 1 32 GLN HA H 8.484 -3.220 -17.357 1.00 . A A . 32 GLN HA 1 1
4 3164 1 1 32 GLN HB2 H 6.625 -2.622 -19.684 1.00 . A A . 32 GLN HB2 1 1
4 3165 1 1 32 GLN HB3 H 8.306 -3.141 -19.830 1.00 . A A . 32 GLN HB3 1 1
4 3166 1 1 32 GLN HE21 H 5.436 -6.586 -19.803 1.00 . A A . 32 GLN HE21 1 1
4 3167 1 1 32 GLN HE22 H 5.919 -6.818 -21.442 1.00 . A A . 32 GLN HE22 1 1
4 3168 1 1 32 GLN HG2 H 7.687 -5.215 -18.517 1.00 . A A . 32 GLN HG2 1 1
4 3169 1 1 32 GLN HG3 H 6.004 -4.718 -18.645 1.00 . A A . 32 GLN HG3 1 1
4 3170 1 1 32 GLN N N 6.525 -2.646 -16.978 1.00 . A A . 32 GLN N 1 1
4 3171 1 1 32 GLN NE2 N 5.992 -6.361 -20.581 1.00 . A A . 32 GLN NE2 1 1
4 3172 1 1 32 GLN O O 9.480 -0.979 -18.162 1.00 . A A . 32 GLN O 1 1
4 3173 1 1 32 GLN OE1 O 7.616 -5.066 -21.380 1.00 . A A . 32 GLN OE1 1 1
4 3174 1 1 33 VAL C C 8.504 1.515 -16.094 1.00 . A A . 33 VAL C 1 1
4 3175 1 1 33 VAL CA C 7.849 1.248 -17.482 1.00 . A A . 33 VAL CA 1 1
4 3176 1 1 33 VAL CB C 6.627 2.212 -17.698 1.00 . A A . 33 VAL CB 1 1
4 3177 1 1 33 VAL CG1 C 6.057 2.066 -19.129 1.00 . A A . 33 VAL CG1 1 1
4 3178 1 1 33 VAL CG2 C 5.515 1.989 -16.632 1.00 . A A . 33 VAL CG2 1 1
4 3179 1 1 33 VAL H H 6.486 -0.384 -17.539 1.00 . A A . 33 VAL H 1 1
4 3180 1 1 33 VAL HA H 8.586 1.459 -18.250 1.00 . A A . 33 VAL HA 1 1
4 3181 1 1 33 VAL HB H 6.991 3.234 -17.594 1.00 . A A . 33 VAL HB 1 1
4 3182 1 1 33 VAL HG11 H 5.228 2.750 -19.262 1.00 . A A . 33 VAL HG11 1 1
4 3183 1 1 33 VAL HG12 H 5.712 1.053 -19.285 1.00 . A A . 33 VAL HG12 1 1
4 3184 1 1 33 VAL HG13 H 6.829 2.295 -19.856 1.00 . A A . 33 VAL HG13 1 1
4 3185 1 1 33 VAL HG21 H 4.693 2.670 -16.814 1.00 . A A . 33 VAL HG21 1 1
4 3186 1 1 33 VAL HG22 H 5.913 2.174 -15.641 1.00 . A A . 33 VAL HG22 1 1
4 3187 1 1 33 VAL HG23 H 5.155 0.969 -16.684 1.00 . A A . 33 VAL HG23 1 1
4 3188 1 1 33 VAL N N 7.434 -0.164 -17.631 1.00 . A A . 33 VAL N 1 1
4 3189 1 1 33 VAL O O 9.212 2.507 -15.914 1.00 . A A . 33 VAL O 1 1
4 3190 1 1 34 CYS C C 10.335 0.353 -13.766 1.00 . A A . 34 CYS C 1 1
4 3191 1 1 34 CYS CA C 8.828 0.679 -13.745 1.00 . A A . 34 CYS CA 1 1
4 3192 1 1 34 CYS CB C 8.100 -0.323 -12.811 1.00 . A A . 34 CYS CB 1 1
4 3193 1 1 34 CYS H H 7.588 -0.101 -15.320 1.00 . A A . 34 CYS H 1 1
4 3194 1 1 34 CYS HA H 8.682 1.690 -13.362 1.00 . A A . 34 CYS HA 1 1
4 3195 1 1 34 CYS HB2 H 7.050 -0.283 -13.027 1.00 . A A . 34 CYS HB2 1 1
4 3196 1 1 34 CYS HB3 H 8.439 -1.334 -13.023 1.00 . A A . 34 CYS HB3 1 1
4 3197 1 1 34 CYS N N 8.232 0.617 -15.118 1.00 . A A . 34 CYS N 1 1
4 3198 1 1 34 CYS O O 11.084 0.793 -12.895 1.00 . A A . 34 CYS O 1 1
4 3199 1 1 34 CYS SG S 8.271 -0.056 -11.016 1.00 . A A . 34 CYS SG 1 1
4 3200 1 1 35 VAL C C 12.762 -0.415 -16.251 1.00 . A A . 35 VAL C 1 1
4 3201 1 1 35 VAL CA C 12.142 -0.937 -14.934 1.00 . A A . 35 VAL CA 1 1
4 3202 1 1 35 VAL CB C 12.212 -2.518 -14.872 1.00 . A A . 35 VAL CB 1 1
4 3203 1 1 35 VAL CG1 C 12.011 -3.028 -13.422 1.00 . A A . 35 VAL CG1 1 1
4 3204 1 1 35 VAL CG2 C 11.175 -3.164 -15.831 1.00 . A A . 35 VAL CG2 1 1
4 3205 1 1 35 VAL H H 10.084 -0.750 -15.423 1.00 . A A . 35 VAL H 1 1
4 3206 1 1 35 VAL HA H 12.740 -0.542 -14.110 1.00 . A A . 35 VAL HA 1 1
4 3207 1 1 35 VAL HB H 13.207 -2.829 -15.194 1.00 . A A . 35 VAL HB 1 1
4 3208 1 1 35 VAL HG11 H 12.084 -4.110 -13.401 1.00 . A A . 35 VAL HG11 1 1
4 3209 1 1 35 VAL HG12 H 11.034 -2.731 -13.061 1.00 . A A . 35 VAL HG12 1 1
4 3210 1 1 35 VAL HG13 H 12.773 -2.608 -12.777 1.00 . A A . 35 VAL HG13 1 1
4 3211 1 1 35 VAL HG21 H 10.174 -2.881 -15.534 1.00 . A A . 35 VAL HG21 1 1
4 3212 1 1 35 VAL HG22 H 11.266 -4.244 -15.797 1.00 . A A . 35 VAL HG22 1 1
4 3213 1 1 35 VAL HG23 H 11.354 -2.828 -16.846 1.00 . A A . 35 VAL HG23 1 1
4 3214 1 1 35 VAL N N 10.745 -0.462 -14.761 1.00 . A A . 35 VAL N 1 1
4 3215 1 1 35 VAL O O 13.964 -0.590 -16.476 1.00 . A A . 35 VAL O 1 1
4 3216 1 1 36 GLY C C 12.529 -0.139 -19.543 1.00 . A A . 36 GLY C 1 1
4 3217 1 1 36 GLY CA C 12.407 0.837 -18.363 1.00 . A A . 36 GLY CA 1 1
4 3218 1 1 36 GLY H H 10.979 0.260 -16.901 1.00 . A A . 36 GLY H 1 1
4 3219 1 1 36 GLY HA2 H 11.708 1.614 -18.640 1.00 . A A . 36 GLY HA2 1 1
4 3220 1 1 36 GLY HA3 H 13.374 1.299 -18.190 1.00 . A A . 36 GLY HA3 1 1
4 3221 1 1 36 GLY N N 11.931 0.217 -17.113 1.00 . A A . 36 GLY N 1 1
4 3222 1 1 36 GLY O O 12.995 0.246 -20.624 1.00 . A A . 36 GLY O 1 1
4 3223 1 1 37 VAL C C 10.981 -2.300 -21.373 1.00 . A A . 37 VAL C 1 1
4 3224 1 1 37 VAL CA C 12.160 -2.450 -20.376 1.00 . A A . 37 VAL CA 1 1
4 3225 1 1 37 VAL CB C 12.139 -3.888 -19.721 1.00 . A A . 37 VAL CB 1 1
4 3226 1 1 37 VAL CG1 C 12.197 -5.015 -20.781 1.00 . A A . 37 VAL CG1 1 1
4 3227 1 1 37 VAL CG2 C 13.289 -4.049 -18.698 1.00 . A A . 37 VAL CG2 1 1
4 3228 1 1 37 VAL H H 11.711 -1.622 -18.470 1.00 . A A . 37 VAL H 1 1
4 3229 1 1 37 VAL HA H 13.101 -2.337 -20.917 1.00 . A A . 37 VAL HA 1 1
4 3230 1 1 37 VAL HB H 11.200 -3.989 -19.180 1.00 . A A . 37 VAL HB 1 1
4 3231 1 1 37 VAL HG11 H 12.183 -5.981 -20.291 1.00 . A A . 37 VAL HG11 1 1
4 3232 1 1 37 VAL HG12 H 13.104 -4.925 -21.366 1.00 . A A . 37 VAL HG12 1 1
4 3233 1 1 37 VAL HG13 H 11.341 -4.940 -21.442 1.00 . A A . 37 VAL HG13 1 1
4 3234 1 1 37 VAL HG21 H 13.203 -3.297 -17.925 1.00 . A A . 37 VAL HG21 1 1
4 3235 1 1 37 VAL HG22 H 14.245 -3.943 -19.195 1.00 . A A . 37 VAL HG22 1 1
4 3236 1 1 37 VAL HG23 H 13.236 -5.037 -18.239 1.00 . A A . 37 VAL HG23 1 1
4 3237 1 1 37 VAL N N 12.098 -1.397 -19.342 1.00 . A A . 37 VAL N 1 1
4 3238 1 1 37 VAL O O 9.857 -1.999 -20.973 1.00 . A A . 37 VAL O 1 1
4 3239 1 1 38 SER C C 9.708 -3.935 -23.904 1.00 . A A . 38 SER C 1 1
4 3240 1 1 38 SER CA C 10.269 -2.503 -23.745 1.00 . A A . 38 SER CA 1 1
4 3241 1 1 38 SER CB C 10.928 -2.029 -25.063 1.00 . A A . 38 SER CB 1 1
4 3242 1 1 38 SER H H 12.205 -2.606 -22.916 1.00 . A A . 38 SER H 1 1
4 3243 1 1 38 SER HA H 9.464 -1.823 -23.481 1.00 . A A . 38 SER HA 1 1
4 3244 1 1 38 SER HB2 H 11.694 -2.734 -25.361 1.00 . A A . 38 SER HB2 1 1
4 3245 1 1 38 SER HB3 H 10.178 -1.961 -25.838 1.00 . A A . 38 SER HB3 1 1
4 3246 1 1 38 SER HG H 10.975 -0.191 -24.353 1.00 . A A . 38 SER HG 1 1
4 3247 1 1 38 SER N N 11.273 -2.480 -22.670 1.00 . A A . 38 SER N 1 1
4 3248 1 1 38 SER O O 10.473 -4.887 -23.742 1.00 . A A . 38 SER O 1 1
4 3249 1 1 38 SER OG O 11.536 -0.752 -24.905 1.00 . A A . 38 SER OG 1 1
4 3250 1 1 39 PRO C C 8.493 -6.373 -25.401 1.00 . A A . 39 PRO C 1 1
4 3251 1 1 39 PRO CA C 7.737 -5.455 -24.414 1.00 . A A . 39 PRO CA 1 1
4 3252 1 1 39 PRO CB C 6.324 -5.093 -24.929 1.00 . A A . 39 PRO CB 1 1
4 3253 1 1 39 PRO CD C 7.346 -3.023 -24.310 1.00 . A A . 39 PRO CD 1 1
4 3254 1 1 39 PRO CG C 6.030 -3.773 -24.287 1.00 . A A . 39 PRO CG 1 1
4 3255 1 1 39 PRO HA H 7.651 -5.972 -23.465 1.00 . A A . 39 PRO HA 1 1
4 3256 1 1 39 PRO HB2 H 6.326 -5.008 -26.014 1.00 . A A . 39 PRO HB2 1 1
4 3257 1 1 39 PRO HB3 H 5.609 -5.851 -24.628 1.00 . A A . 39 PRO HB3 1 1
4 3258 1 1 39 PRO HD2 H 7.457 -2.470 -25.237 1.00 . A A . 39 PRO HD2 1 1
4 3259 1 1 39 PRO HD3 H 7.418 -2.352 -23.464 1.00 . A A . 39 PRO HD3 1 1
4 3260 1 1 39 PRO HG2 H 5.275 -3.241 -24.858 1.00 . A A . 39 PRO HG2 1 1
4 3261 1 1 39 PRO HG3 H 5.690 -3.915 -23.264 1.00 . A A . 39 PRO HG3 1 1
4 3262 1 1 39 PRO N N 8.369 -4.111 -24.210 1.00 . A A . 39 PRO N 1 1
4 3263 1 1 39 PRO O O 8.490 -7.613 -25.252 1.00 . A A . 39 PRO O 1 1
4 3264 1 1 40 GLU C C 11.146 -7.170 -26.616 1.00 . A A . 40 GLU C 1 1
4 3265 1 1 40 GLU CA C 10.023 -6.427 -27.366 1.00 . A A . 40 GLU CA 1 1
4 3266 1 1 40 GLU CB C 10.598 -5.378 -28.380 1.00 . A A . 40 GLU CB 1 1
4 3267 1 1 40 GLU CD C 12.708 -6.571 -29.413 1.00 . A A . 40 GLU CD 1 1
4 3268 1 1 40 GLU CG C 11.311 -5.940 -29.650 1.00 . A A . 40 GLU CG 1 1
4 3269 1 1 40 GLU H H 9.042 -4.772 -26.479 1.00 . A A . 40 GLU H 1 1
4 3270 1 1 40 GLU HA H 9.416 -7.146 -27.908 1.00 . A A . 40 GLU HA 1 1
4 3271 1 1 40 GLU HB2 H 9.771 -4.764 -28.728 1.00 . A A . 40 GLU HB2 1 1
4 3272 1 1 40 GLU HB3 H 11.296 -4.734 -27.852 1.00 . A A . 40 GLU HB3 1 1
4 3273 1 1 40 GLU HG2 H 10.661 -6.685 -30.100 1.00 . A A . 40 GLU HG2 1 1
4 3274 1 1 40 GLU HG3 H 11.428 -5.124 -30.359 1.00 . A A . 40 GLU HG3 1 1
4 3275 1 1 40 GLU N N 9.154 -5.740 -26.395 1.00 . A A . 40 GLU N 1 1
4 3276 1 1 40 GLU O O 11.276 -8.386 -26.738 1.00 . A A . 40 GLU O 1 1
4 3277 1 1 40 GLU OE1 O 13.551 -5.937 -28.742 1.00 . A A . 40 GLU OE1 1 1
4 3278 1 1 40 GLU OE2 O 12.964 -7.697 -29.906 1.00 . A A . 40 GLU OE2 1 1
4 3279 1 1 41 MET C C 12.600 -7.884 -23.883 1.00 . A A . 41 MET C 1 1
4 3280 1 1 41 MET CA C 13.049 -6.949 -25.022 1.00 . A A . 41 MET CA 1 1
4 3281 1 1 41 MET CB C 13.911 -5.785 -24.449 1.00 . A A . 41 MET CB 1 1
4 3282 1 1 41 MET CE C 14.631 -2.668 -23.734 1.00 . A A . 41 MET CE 1 1
4 3283 1 1 41 MET CG C 14.519 -4.854 -25.513 1.00 . A A . 41 MET CG 1 1
4 3284 1 1 41 MET H H 11.648 -5.482 -25.658 1.00 . A A . 41 MET H 1 1
4 3285 1 1 41 MET HA H 13.662 -7.522 -25.715 1.00 . A A . 41 MET HA 1 1
4 3286 1 1 41 MET HB2 H 13.289 -5.184 -23.791 1.00 . A A . 41 MET HB2 1 1
4 3287 1 1 41 MET HB3 H 14.724 -6.203 -23.864 1.00 . A A . 41 MET HB3 1 1
4 3288 1 1 41 MET HE1 H 14.213 -3.308 -22.975 1.00 . A A . 41 MET HE1 1 1
4 3289 1 1 41 MET HE2 H 13.827 -2.215 -24.305 1.00 . A A . 41 MET HE2 1 1
4 3290 1 1 41 MET HE3 H 15.221 -1.894 -23.265 1.00 . A A . 41 MET HE3 1 1
4 3291 1 1 41 MET HG2 H 15.054 -5.451 -26.243 1.00 . A A . 41 MET HG2 1 1
4 3292 1 1 41 MET HG3 H 13.716 -4.320 -26.013 1.00 . A A . 41 MET HG3 1 1
4 3293 1 1 41 MET N N 11.890 -6.420 -25.778 1.00 . A A . 41 MET N 1 1
4 3294 1 1 41 MET O O 13.307 -8.833 -23.542 1.00 . A A . 41 MET O 1 1
4 3295 1 1 41 MET SD S 15.676 -3.640 -24.825 1.00 . A A . 41 MET SD 1 1
4 3296 1 1 42 ALA C C 10.659 -9.872 -22.600 1.00 . A A . 42 ALA C 1 1
4 3297 1 1 42 ALA CA C 10.836 -8.398 -22.201 1.00 . A A . 42 ALA CA 1 1
4 3298 1 1 42 ALA CB C 9.500 -7.793 -21.740 1.00 . A A . 42 ALA CB 1 1
4 3299 1 1 42 ALA H H 10.886 -6.867 -23.674 1.00 . A A . 42 ALA H 1 1
4 3300 1 1 42 ALA HA H 11.536 -8.340 -21.366 1.00 . A A . 42 ALA HA 1 1
4 3301 1 1 42 ALA HB1 H 8.779 -7.834 -22.547 1.00 . A A . 42 ALA HB1 1 1
4 3302 1 1 42 ALA HB2 H 9.648 -6.759 -21.450 1.00 . A A . 42 ALA HB2 1 1
4 3303 1 1 42 ALA HB3 H 9.118 -8.345 -20.888 1.00 . A A . 42 ALA HB3 1 1
4 3304 1 1 42 ALA N N 11.405 -7.612 -23.319 1.00 . A A . 42 ALA N 1 1
4 3305 1 1 42 ALA O O 10.944 -10.776 -21.807 1.00 . A A . 42 ALA O 1 1
4 3306 1 1 43 GLU C C 11.423 -11.938 -24.988 1.00 . A A . 43 GLU C 1 1
4 3307 1 1 43 GLU CA C 10.076 -11.445 -24.420 1.00 . A A . 43 GLU CA 1 1
4 3308 1 1 43 GLU CB C 9.007 -11.458 -25.545 1.00 . A A . 43 GLU CB 1 1
4 3309 1 1 43 GLU CD C 7.857 -12.781 -27.440 1.00 . A A . 43 GLU CD 1 1
4 3310 1 1 43 GLU CG C 8.768 -12.844 -26.201 1.00 . A A . 43 GLU CG 1 1
4 3311 1 1 43 GLU H H 9.920 -9.324 -24.388 1.00 . A A . 43 GLU H 1 1
4 3312 1 1 43 GLU HA H 9.759 -12.119 -23.629 1.00 . A A . 43 GLU HA 1 1
4 3313 1 1 43 GLU HB2 H 8.066 -11.117 -25.128 1.00 . A A . 43 GLU HB2 1 1
4 3314 1 1 43 GLU HB3 H 9.313 -10.759 -26.318 1.00 . A A . 43 GLU HB3 1 1
4 3315 1 1 43 GLU HG2 H 9.728 -13.261 -26.491 1.00 . A A . 43 GLU HG2 1 1
4 3316 1 1 43 GLU HG3 H 8.316 -13.503 -25.465 1.00 . A A . 43 GLU HG3 1 1
4 3317 1 1 43 GLU N N 10.199 -10.096 -23.845 1.00 . A A . 43 GLU N 1 1
4 3318 1 1 43 GLU O O 11.824 -13.087 -24.745 1.00 . A A . 43 GLU O 1 1
4 3319 1 1 43 GLU OE1 O 6.615 -12.875 -27.294 1.00 . A A . 43 GLU OE1 1 1
4 3320 1 1 43 GLU OE2 O 8.384 -12.633 -28.566 1.00 . A A . 43 GLU OE2 1 1
4 3321 1 1 44 LYS C C 14.486 -11.843 -25.751 1.00 . A A . 44 LYS C 1 1
4 3322 1 1 44 LYS CA C 13.259 -11.444 -26.589 1.00 . A A . 44 LYS CA 1 1
4 3323 1 1 44 LYS CB C 13.643 -10.284 -27.552 1.00 . A A . 44 LYS CB 1 1
4 3324 1 1 44 LYS CD C 14.386 -11.757 -29.530 1.00 . A A . 44 LYS CD 1 1
4 3325 1 1 44 LYS CE C 15.537 -12.146 -30.477 1.00 . A A . 44 LYS CE 1 1
4 3326 1 1 44 LYS CG C 14.770 -10.617 -28.556 1.00 . A A . 44 LYS CG 1 1
4 3327 1 1 44 LYS H H 11.855 -10.111 -25.708 1.00 . A A . 44 LYS H 1 1
4 3328 1 1 44 LYS HA H 12.947 -12.301 -27.184 1.00 . A A . 44 LYS HA 1 1
4 3329 1 1 44 LYS HB2 H 12.761 -9.992 -28.113 1.00 . A A . 44 LYS HB2 1 1
4 3330 1 1 44 LYS HB3 H 13.961 -9.433 -26.959 1.00 . A A . 44 LYS HB3 1 1
4 3331 1 1 44 LYS HD2 H 14.099 -12.632 -28.958 1.00 . A A . 44 LYS HD2 1 1
4 3332 1 1 44 LYS HD3 H 13.537 -11.432 -30.127 1.00 . A A . 44 LYS HD3 1 1
4 3333 1 1 44 LYS HE2 H 15.852 -11.271 -31.033 1.00 . A A . 44 LYS HE2 1 1
4 3334 1 1 44 LYS HE3 H 16.370 -12.513 -29.890 1.00 . A A . 44 LYS HE3 1 1
4 3335 1 1 44 LYS HG2 H 14.990 -9.723 -29.133 1.00 . A A . 44 LYS HG2 1 1
4 3336 1 1 44 LYS HG3 H 15.659 -10.907 -28.003 1.00 . A A . 44 LYS HG3 1 1
4 3337 1 1 44 LYS HZ1 H 15.923 -13.406 -32.099 1.00 . A A . 44 LYS HZ1 1 1
4 3338 1 1 44 LYS HZ2 H 14.317 -12.875 -32.007 1.00 . A A . 44 LYS HZ2 1 1
4 3339 1 1 44 LYS HZ3 H 14.873 -14.071 -30.949 1.00 . A A . 44 LYS HZ3 1 1
4 3340 1 1 44 LYS N N 12.116 -11.053 -25.736 1.00 . A A . 44 LYS N 1 1
4 3341 1 1 44 LYS NZ N 15.136 -13.198 -31.449 1.00 . A A . 44 LYS NZ 1 1
4 3342 1 1 44 LYS O O 14.987 -12.967 -25.873 1.00 . A A . 44 LYS O 1 1
4 3343 1 1 45 GLU C C 16.297 -9.924 -23.079 1.00 . A A . 45 GLU C 1 1
4 3344 1 1 45 GLU CA C 16.142 -11.101 -24.065 1.00 . A A . 45 GLU CA 1 1
4 3345 1 1 45 GLU CB C 17.426 -11.250 -24.951 1.00 . A A . 45 GLU CB 1 1
4 3346 1 1 45 GLU CD C 18.855 -10.345 -26.889 1.00 . A A . 45 GLU CD 1 1
4 3347 1 1 45 GLU CG C 17.656 -10.106 -25.957 1.00 . A A . 45 GLU CG 1 1
4 3348 1 1 45 GLU H H 14.424 -10.095 -24.780 1.00 . A A . 45 GLU H 1 1
4 3349 1 1 45 GLU HA H 16.007 -12.022 -23.494 1.00 . A A . 45 GLU HA 1 1
4 3350 1 1 45 GLU HB2 H 18.296 -11.312 -24.304 1.00 . A A . 45 GLU HB2 1 1
4 3351 1 1 45 GLU HB3 H 17.353 -12.182 -25.509 1.00 . A A . 45 GLU HB3 1 1
4 3352 1 1 45 GLU HG2 H 16.761 -9.992 -26.561 1.00 . A A . 45 GLU HG2 1 1
4 3353 1 1 45 GLU HG3 H 17.817 -9.184 -25.404 1.00 . A A . 45 GLU HG3 1 1
4 3354 1 1 45 GLU N N 14.931 -10.923 -24.884 1.00 . A A . 45 GLU N 1 1
4 3355 1 1 45 GLU O O 16.229 -8.751 -23.478 1.00 . A A . 45 GLU O 1 1
4 3356 1 1 45 GLU OE1 O 18.677 -10.953 -27.965 1.00 . A A . 45 GLU OE1 1 1
4 3357 1 1 45 GLU OE2 O 19.983 -9.934 -26.541 1.00 . A A . 45 GLU OE2 1 1
4 3358 1 1 46 ASP C C 15.573 -8.490 -20.260 1.00 . A A . 46 ASP C 1 1
4 3359 1 1 46 ASP CA C 16.783 -9.368 -20.673 1.00 . A A . 46 ASP CA 1 1
4 3360 1 1 46 ASP CB C 18.043 -8.492 -20.966 1.00 . A A . 46 ASP CB 1 1
4 3361 1 1 46 ASP CG C 18.660 -7.869 -19.694 1.00 . A A . 46 ASP CG 1 1
4 3362 1 1 46 ASP H H 16.359 -11.230 -21.577 1.00 . A A . 46 ASP H 1 1
4 3363 1 1 46 ASP HA H 17.020 -10.022 -19.836 1.00 . A A . 46 ASP HA 1 1
4 3364 1 1 46 ASP HB2 H 18.787 -9.111 -21.458 1.00 . A A . 46 ASP HB2 1 1
4 3365 1 1 46 ASP HB3 H 17.771 -7.690 -21.648 1.00 . A A . 46 ASP HB3 1 1
4 3366 1 1 46 ASP N N 16.464 -10.281 -21.792 1.00 . A A . 46 ASP N 1 1
4 3367 1 1 46 ASP O O 14.881 -7.894 -21.087 1.00 . A A . 46 ASP O 1 1
4 3368 1 1 46 ASP OD1 O 18.100 -6.891 -19.151 1.00 . A A . 46 ASP OD1 1 1
4 3369 1 1 46 ASP OD2 O 19.713 -8.363 -19.233 1.00 . A A . 46 ASP OD2 1 1
4 3370 1 1 47 TYR C C 14.819 -7.253 -16.874 1.00 . A A . 47 TYR C 1 1
4 3371 1 1 47 TYR CA C 14.311 -7.637 -18.281 1.00 . A A . 47 TYR CA 1 1
4 3372 1 1 47 TYR CB C 12.997 -8.474 -18.217 1.00 . A A . 47 TYR CB 1 1
4 3373 1 1 47 TYR CD1 C 13.359 -10.212 -16.371 1.00 . A A . 47 TYR CD1 1 1
4 3374 1 1 47 TYR CD2 C 13.287 -10.986 -18.633 1.00 . A A . 47 TYR CD2 1 1
4 3375 1 1 47 TYR CE1 C 13.579 -11.507 -15.939 1.00 . A A . 47 TYR CE1 1 1
4 3376 1 1 47 TYR CE2 C 13.500 -12.281 -18.198 1.00 . A A . 47 TYR CE2 1 1
4 3377 1 1 47 TYR CG C 13.206 -9.921 -17.728 1.00 . A A . 47 TYR CG 1 1
4 3378 1 1 47 TYR CZ C 13.650 -12.533 -16.852 1.00 . A A . 47 TYR CZ 1 1
4 3379 1 1 47 TYR H H 15.956 -8.955 -18.374 1.00 . A A . 47 TYR H 1 1
4 3380 1 1 47 TYR HA H 14.141 -6.729 -18.851 1.00 . A A . 47 TYR HA 1 1
4 3381 1 1 47 TYR HB2 H 12.293 -7.994 -17.550 1.00 . A A . 47 TYR HB2 1 1
4 3382 1 1 47 TYR HB3 H 12.557 -8.518 -19.207 1.00 . A A . 47 TYR HB3 1 1
4 3383 1 1 47 TYR HD1 H 13.304 -9.401 -15.652 1.00 . A A . 47 TYR HD1 1 1
4 3384 1 1 47 TYR HD2 H 13.170 -10.787 -19.691 1.00 . A A . 47 TYR HD2 1 1
4 3385 1 1 47 TYR HE1 H 13.692 -11.708 -14.881 1.00 . A A . 47 TYR HE1 1 1
4 3386 1 1 47 TYR HE2 H 13.559 -13.092 -18.916 1.00 . A A . 47 TYR HE2 1 1
4 3387 1 1 47 TYR HH H 14.595 -14.206 -16.935 1.00 . A A . 47 TYR HH 1 1
4 3388 1 1 47 TYR N N 15.363 -8.429 -18.946 1.00 . A A . 47 TYR N 1 1
4 3389 1 1 47 TYR O O 14.048 -6.911 -15.963 1.00 . A A . 47 TYR O 1 1
4 3390 1 1 47 TYR OH O 13.880 -13.821 -16.418 1.00 . A A . 47 TYR OH 1 1
4 3391 1 1 48 ILE C C 17.153 -5.848 -15.017 1.00 . A A . 48 ILE C 1 1
4 3392 1 1 48 ILE CA C 16.859 -7.297 -15.456 1.00 . A A . 48 ILE CA 1 1
4 3393 1 1 48 ILE CB C 18.192 -8.133 -15.606 1.00 . A A . 48 ILE CB 1 1
4 3394 1 1 48 ILE CD1 C 19.081 -10.406 -16.534 1.00 . A A . 48 ILE CD1 1 1
4 3395 1 1 48 ILE CG1 C 17.869 -9.564 -16.168 1.00 . A A . 48 ILE CG1 1 1
4 3396 1 1 48 ILE CG2 C 18.975 -8.229 -14.272 1.00 . A A . 48 ILE CG2 1 1
4 3397 1 1 48 ILE H H 16.688 -7.333 -17.559 1.00 . A A . 48 ILE H 1 1
4 3398 1 1 48 ILE HA H 16.229 -7.783 -14.711 1.00 . A A . 48 ILE HA 1 1
4 3399 1 1 48 ILE HB H 18.829 -7.615 -16.325 1.00 . A A . 48 ILE HB 1 1
4 3400 1 1 48 ILE HD11 H 18.746 -11.351 -16.934 1.00 . A A . 48 ILE HD11 1 1
4 3401 1 1 48 ILE HD12 H 19.683 -10.585 -15.654 1.00 . A A . 48 ILE HD12 1 1
4 3402 1 1 48 ILE HD13 H 19.674 -9.893 -17.279 1.00 . A A . 48 ILE HD13 1 1
4 3403 1 1 48 ILE HG12 H 17.307 -10.119 -15.429 1.00 . A A . 48 ILE HG12 1 1
4 3404 1 1 48 ILE HG13 H 17.261 -9.466 -17.062 1.00 . A A . 48 ILE HG13 1 1
4 3405 1 1 48 ILE HG21 H 19.215 -7.235 -13.912 1.00 . A A . 48 ILE HG21 1 1
4 3406 1 1 48 ILE HG22 H 19.896 -8.778 -14.424 1.00 . A A . 48 ILE HG22 1 1
4 3407 1 1 48 ILE HG23 H 18.374 -8.741 -13.529 1.00 . A A . 48 ILE HG23 1 1
4 3408 1 1 48 ILE N N 16.149 -7.305 -16.737 1.00 . A A . 48 ILE N 1 1
4 3409 1 1 48 ILE O O 17.602 -5.028 -15.822 1.00 . A A . 48 ILE O 1 1
4 3410 1 1 49 CYS C C 18.530 -3.861 -12.973 1.00 . A A . 49 CYS C 1 1
4 3411 1 1 49 CYS CA C 17.038 -4.201 -13.151 1.00 . A A . 49 CYS CA 1 1
4 3412 1 1 49 CYS CB C 16.320 -4.122 -11.781 1.00 . A A . 49 CYS CB 1 1
4 3413 1 1 49 CYS H H 16.555 -6.271 -13.152 1.00 . A A . 49 CYS H 1 1
4 3414 1 1 49 CYS HA H 16.588 -3.485 -13.837 1.00 . A A . 49 CYS HA 1 1
4 3415 1 1 49 CYS HB2 H 17.013 -4.353 -10.980 1.00 . A A . 49 CYS HB2 1 1
4 3416 1 1 49 CYS HB3 H 15.935 -3.121 -11.631 1.00 . A A . 49 CYS HB3 1 1
4 3417 1 1 49 CYS N N 16.877 -5.553 -13.729 1.00 . A A . 49 CYS N 1 1
4 3418 1 1 49 CYS O O 19.353 -4.769 -12.850 1.00 . A A . 49 CYS O 1 1
4 3419 1 1 49 CYS SG S 14.928 -5.274 -11.616 1.00 . A A . 49 CYS SG 1 1
4 3420 1 1 50 VAL C C 21.015 -2.613 -11.610 1.00 . A A . 50 VAL C 1 1
4 3421 1 1 50 VAL CA C 20.225 -2.039 -12.816 1.00 . A A . 50 VAL CA 1 1
4 3422 1 1 50 VAL CB C 20.237 -0.458 -12.799 1.00 . A A . 50 VAL CB 1 1
4 3423 1 1 50 VAL CG1 C 19.690 0.108 -14.136 1.00 . A A . 50 VAL CG1 1 1
4 3424 1 1 50 VAL CG2 C 19.447 0.119 -11.592 1.00 . A A . 50 VAL CG2 1 1
4 3425 1 1 50 VAL H H 18.107 -1.907 -12.936 1.00 . A A . 50 VAL H 1 1
4 3426 1 1 50 VAL HA H 20.732 -2.357 -13.723 1.00 . A A . 50 VAL HA 1 1
4 3427 1 1 50 VAL HB H 21.275 -0.132 -12.709 1.00 . A A . 50 VAL HB 1 1
4 3428 1 1 50 VAL HG11 H 20.292 -0.257 -14.956 1.00 . A A . 50 VAL HG11 1 1
4 3429 1 1 50 VAL HG12 H 19.730 1.190 -14.123 1.00 . A A . 50 VAL HG12 1 1
4 3430 1 1 50 VAL HG13 H 18.663 -0.209 -14.278 1.00 . A A . 50 VAL HG13 1 1
4 3431 1 1 50 VAL HG21 H 18.420 -0.219 -11.629 1.00 . A A . 50 VAL HG21 1 1
4 3432 1 1 50 VAL HG22 H 19.468 1.202 -11.620 1.00 . A A . 50 VAL HG22 1 1
4 3433 1 1 50 VAL HG23 H 19.900 -0.219 -10.668 1.00 . A A . 50 VAL HG23 1 1
4 3434 1 1 50 VAL N N 18.839 -2.557 -12.902 1.00 . A A . 50 VAL N 1 1
4 3435 1 1 50 VAL O O 22.173 -3.022 -11.759 1.00 . A A . 50 VAL O 1 1
4 3436 1 1 51 ARG C C 21.171 -4.750 -9.318 1.00 . A A . 51 ARG C 1 1
4 3437 1 1 51 ARG CA C 20.985 -3.226 -9.203 1.00 . A A . 51 ARG CA 1 1
4 3438 1 1 51 ARG CB C 20.134 -2.867 -7.952 1.00 . A A . 51 ARG CB 1 1
4 3439 1 1 51 ARG CD C 21.588 -0.867 -7.262 1.00 . A A . 51 ARG CD 1 1
4 3440 1 1 51 ARG CG C 20.158 -1.370 -7.557 1.00 . A A . 51 ARG CG 1 1
4 3441 1 1 51 ARG CZ C 22.595 1.389 -6.778 1.00 . A A . 51 ARG CZ 1 1
4 3442 1 1 51 ARG H H 19.451 -2.339 -10.389 1.00 . A A . 51 ARG H 1 1
4 3443 1 1 51 ARG HA H 21.964 -2.767 -9.101 1.00 . A A . 51 ARG HA 1 1
4 3444 1 1 51 ARG HB2 H 19.102 -3.149 -8.139 1.00 . A A . 51 ARG HB2 1 1
4 3445 1 1 51 ARG HB3 H 20.497 -3.443 -7.101 1.00 . A A . 51 ARG HB3 1 1
4 3446 1 1 51 ARG HD2 H 22.060 -1.551 -6.565 1.00 . A A . 51 ARG HD2 1 1
4 3447 1 1 51 ARG HD3 H 22.154 -0.854 -8.191 1.00 . A A . 51 ARG HD3 1 1
4 3448 1 1 51 ARG HE H 20.836 0.715 -6.080 1.00 . A A . 51 ARG HE 1 1
4 3449 1 1 51 ARG HG2 H 19.741 -0.785 -8.371 1.00 . A A . 51 ARG HG2 1 1
4 3450 1 1 51 ARG HG3 H 19.546 -1.234 -6.672 1.00 . A A . 51 ARG HG3 1 1
4 3451 1 1 51 ARG HH11 H 23.673 0.320 -8.121 1.00 . A A . 51 ARG HH11 1 1
4 3452 1 1 51 ARG HH12 H 24.363 1.846 -7.665 1.00 . A A . 51 ARG HH12 1 1
4 3453 1 1 51 ARG HH21 H 21.758 2.702 -5.478 1.00 . A A . 51 ARG HH21 1 1
4 3454 1 1 51 ARG HH22 H 23.282 3.191 -6.153 1.00 . A A . 51 ARG HH22 1 1
4 3455 1 1 51 ARG N N 20.367 -2.675 -10.433 1.00 . A A . 51 ARG N 1 1
4 3456 1 1 51 ARG NE N 21.602 0.486 -6.653 1.00 . A A . 51 ARG NE 1 1
4 3457 1 1 51 ARG NH1 N 23.628 1.165 -7.581 1.00 . A A . 51 ARG NH1 1 1
4 3458 1 1 51 ARG NH2 N 22.540 2.518 -6.081 1.00 . A A . 51 ARG NH2 1 1
4 3459 1 1 51 ARG O O 22.170 -5.307 -8.849 1.00 . A A . 51 ARG O 1 1
4 3460 1 1 52 CYS C C 21.336 -7.242 -11.216 1.00 . A A . 52 CYS C 1 1
4 3461 1 1 52 CYS CA C 20.212 -6.855 -10.216 1.00 . A A . 52 CYS CA 1 1
4 3462 1 1 52 CYS CB C 18.811 -7.312 -10.712 1.00 . A A . 52 CYS CB 1 1
4 3463 1 1 52 CYS H H 19.445 -4.877 -10.313 1.00 . A A . 52 CYS H 1 1
4 3464 1 1 52 CYS HA H 20.415 -7.346 -9.266 1.00 . A A . 52 CYS HA 1 1
4 3465 1 1 52 CYS HB2 H 18.502 -6.687 -11.539 1.00 . A A . 52 CYS HB2 1 1
4 3466 1 1 52 CYS HB3 H 18.857 -8.342 -11.044 1.00 . A A . 52 CYS HB3 1 1
4 3467 1 1 52 CYS N N 20.198 -5.399 -9.974 1.00 . A A . 52 CYS N 1 1
4 3468 1 1 52 CYS O O 21.918 -8.325 -11.114 1.00 . A A . 52 CYS O 1 1
4 3469 1 1 52 CYS SG S 17.512 -7.211 -9.425 1.00 . A A . 52 CYS SG 1 1
4 3470 1 1 53 THR C C 24.098 -6.432 -12.557 1.00 . A A . 53 THR C 1 1
4 3471 1 1 53 THR CA C 22.685 -6.500 -13.181 1.00 . A A . 53 THR CA 1 1
4 3472 1 1 53 THR CB C 22.517 -5.412 -14.296 1.00 . A A . 53 THR CB 1 1
4 3473 1 1 53 THR CG2 C 23.583 -5.503 -15.408 1.00 . A A . 53 THR CG2 1 1
4 3474 1 1 53 THR H H 21.161 -5.473 -12.129 1.00 . A A . 53 THR H 1 1
4 3475 1 1 53 THR HA H 22.543 -7.478 -13.633 1.00 . A A . 53 THR HA 1 1
4 3476 1 1 53 THR HB H 22.587 -4.433 -13.831 1.00 . A A . 53 THR HB 1 1
4 3477 1 1 53 THR HG1 H 21.185 -6.299 -15.465 1.00 . A A . 53 THR HG1 1 1
4 3478 1 1 53 THR HG21 H 23.530 -6.471 -15.889 1.00 . A A . 53 THR HG21 1 1
4 3479 1 1 53 THR HG22 H 24.570 -5.367 -14.984 1.00 . A A . 53 THR HG22 1 1
4 3480 1 1 53 THR HG23 H 23.404 -4.730 -16.146 1.00 . A A . 53 THR HG23 1 1
4 3481 1 1 53 THR N N 21.647 -6.320 -12.144 1.00 . A A . 53 THR N 1 1
4 3482 1 1 53 THR O O 24.978 -7.237 -12.889 1.00 . A A . 53 THR O 1 1
4 3483 1 1 53 THR OG1 O 21.207 -5.532 -14.879 1.00 . A A . 53 THR OG1 1 1
4 3484 1 1 54 VAL C C 25.848 -6.395 -9.926 1.00 . A A . 54 VAL C 1 1
4 3485 1 1 54 VAL CA C 25.586 -5.264 -10.948 1.00 . A A . 54 VAL CA 1 1
4 3486 1 1 54 VAL CB C 25.637 -3.842 -10.257 1.00 . A A . 54 VAL CB 1 1
4 3487 1 1 54 VAL CG1 C 26.960 -3.608 -9.478 1.00 . A A . 54 VAL CG1 1 1
4 3488 1 1 54 VAL CG2 C 25.420 -2.723 -11.310 1.00 . A A . 54 VAL CG2 1 1
4 3489 1 1 54 VAL H H 23.555 -4.852 -11.446 1.00 . A A . 54 VAL H 1 1
4 3490 1 1 54 VAL HA H 26.373 -5.298 -11.698 1.00 . A A . 54 VAL HA 1 1
4 3491 1 1 54 VAL HB H 24.817 -3.788 -9.544 1.00 . A A . 54 VAL HB 1 1
4 3492 1 1 54 VAL HG11 H 27.054 -4.348 -8.692 1.00 . A A . 54 VAL HG11 1 1
4 3493 1 1 54 VAL HG12 H 26.957 -2.621 -9.034 1.00 . A A . 54 VAL HG12 1 1
4 3494 1 1 54 VAL HG13 H 27.805 -3.695 -10.150 1.00 . A A . 54 VAL HG13 1 1
4 3495 1 1 54 VAL HG21 H 26.211 -2.753 -12.051 1.00 . A A . 54 VAL HG21 1 1
4 3496 1 1 54 VAL HG22 H 25.420 -1.755 -10.826 1.00 . A A . 54 VAL HG22 1 1
4 3497 1 1 54 VAL HG23 H 24.467 -2.868 -11.805 1.00 . A A . 54 VAL HG23 1 1
4 3498 1 1 54 VAL N N 24.296 -5.465 -11.645 1.00 . A A . 54 VAL N 1 1
4 3499 1 1 54 VAL O O 26.998 -6.806 -9.726 1.00 . A A . 54 VAL O 1 1
4 3500 1 1 55 LYS C C 25.232 -9.365 -8.960 1.00 . A A . 55 LYS C 1 1
4 3501 1 1 55 LYS CA C 24.856 -8.008 -8.313 1.00 . A A . 55 LYS CA 1 1
4 3502 1 1 55 LYS CB C 23.532 -8.126 -7.500 1.00 . A A . 55 LYS CB 1 1
4 3503 1 1 55 LYS CD C 22.354 -9.147 -5.421 1.00 . A A . 55 LYS CD 1 1
4 3504 1 1 55 LYS CE C 22.162 -7.837 -4.639 1.00 . A A . 55 LYS CE 1 1
4 3505 1 1 55 LYS CG C 23.606 -9.137 -6.323 1.00 . A A . 55 LYS CG 1 1
4 3506 1 1 55 LYS H H 23.879 -6.578 -9.555 1.00 . A A . 55 LYS H 1 1
4 3507 1 1 55 LYS HA H 25.653 -7.737 -7.625 1.00 . A A . 55 LYS HA 1 1
4 3508 1 1 55 LYS HB2 H 23.282 -7.149 -7.099 1.00 . A A . 55 LYS HB2 1 1
4 3509 1 1 55 LYS HB3 H 22.736 -8.437 -8.168 1.00 . A A . 55 LYS HB3 1 1
4 3510 1 1 55 LYS HD2 H 21.480 -9.309 -6.041 1.00 . A A . 55 LYS HD2 1 1
4 3511 1 1 55 LYS HD3 H 22.437 -9.971 -4.715 1.00 . A A . 55 LYS HD3 1 1
4 3512 1 1 55 LYS HE2 H 22.095 -7.013 -5.338 1.00 . A A . 55 LYS HE2 1 1
4 3513 1 1 55 LYS HE3 H 21.237 -7.898 -4.071 1.00 . A A . 55 LYS HE3 1 1
4 3514 1 1 55 LYS HG2 H 23.740 -10.132 -6.738 1.00 . A A . 55 LYS HG2 1 1
4 3515 1 1 55 LYS HG3 H 24.478 -8.898 -5.717 1.00 . A A . 55 LYS HG3 1 1
4 3516 1 1 55 LYS HZ1 H 23.403 -8.373 -3.040 1.00 . A A . 55 LYS HZ1 1 1
4 3517 1 1 55 LYS HZ2 H 23.104 -6.712 -3.150 1.00 . A A . 55 LYS HZ2 1 1
4 3518 1 1 55 LYS HZ3 H 24.177 -7.450 -4.230 1.00 . A A . 55 LYS HZ3 1 1
4 3519 1 1 55 LYS N N 24.764 -6.925 -9.320 1.00 . A A . 55 LYS N 1 1
4 3520 1 1 55 LYS NZ N 23.290 -7.576 -3.700 1.00 . A A . 55 LYS NZ 1 1
4 3521 1 1 55 LYS O O 25.684 -10.283 -8.261 1.00 . A A . 55 LYS O 1 1
4 3522 1 1 56 ASP C C 27.000 -10.967 -10.831 1.00 . A A . 56 ASP C 1 1
4 3523 1 1 56 ASP CA C 25.498 -10.670 -11.076 1.00 . A A . 56 ASP CA 1 1
4 3524 1 1 56 ASP CB C 25.230 -10.459 -12.594 1.00 . A A . 56 ASP CB 1 1
4 3525 1 1 56 ASP CG C 25.595 -11.686 -13.466 1.00 . A A . 56 ASP CG 1 1
4 3526 1 1 56 ASP H H 24.644 -8.732 -10.786 1.00 . A A . 56 ASP H 1 1
4 3527 1 1 56 ASP HA H 24.907 -11.515 -10.728 1.00 . A A . 56 ASP HA 1 1
4 3528 1 1 56 ASP HB2 H 24.176 -10.230 -12.739 1.00 . A A . 56 ASP HB2 1 1
4 3529 1 1 56 ASP HB3 H 25.806 -9.605 -12.942 1.00 . A A . 56 ASP HB3 1 1
4 3530 1 1 56 ASP N N 25.066 -9.474 -10.303 1.00 . A A . 56 ASP N 1 1
4 3531 1 1 56 ASP O O 27.420 -12.125 -10.754 1.00 . A A . 56 ASP O 1 1
4 3532 1 1 56 ASP OD1 O 26.754 -11.782 -13.940 1.00 . A A . 56 ASP OD1 1 1
4 3533 1 1 56 ASP OD2 O 24.720 -12.558 -13.691 1.00 . A A . 56 ASP OD2 1 1
4 3534 1 1 57 ALA C C 29.587 -8.757 -9.475 1.00 . A A . 57 ALA C 1 1
4 3535 1 1 57 ALA CA C 29.216 -9.946 -10.389 1.00 . A A . 57 ALA CA 1 1
4 3536 1 1 57 ALA CB C 30.027 -9.940 -11.701 1.00 . A A . 57 ALA CB 1 1
4 3537 1 1 57 ALA H H 27.361 -9.005 -10.709 1.00 . A A . 57 ALA H 1 1
4 3538 1 1 57 ALA HA H 29.430 -10.873 -9.857 1.00 . A A . 57 ALA HA 1 1
4 3539 1 1 57 ALA HB1 H 29.829 -9.026 -12.250 1.00 . A A . 57 ALA HB1 1 1
4 3540 1 1 57 ALA HB2 H 29.742 -10.787 -12.313 1.00 . A A . 57 ALA HB2 1 1
4 3541 1 1 57 ALA HB3 H 31.085 -10.005 -11.480 1.00 . A A . 57 ALA HB3 1 1
4 3542 1 1 57 ALA N N 27.779 -9.889 -10.669 1.00 . A A . 57 ALA N 1 1
4 3543 1 1 57 ALA O O 29.942 -7.679 -9.978 1.00 . A A . 57 ALA O 1 1
4 3544 1 1 58 PRO C C 31.302 -7.556 -7.157 1.00 . A A . 58 PRO C 1 1
4 3545 1 1 58 PRO CA C 29.787 -7.842 -7.136 1.00 . A A . 58 PRO CA 1 1
4 3546 1 1 58 PRO CB C 29.302 -8.404 -5.757 1.00 . A A . 58 PRO CB 1 1
4 3547 1 1 58 PRO CD C 28.901 -10.098 -7.410 1.00 . A A . 58 PRO CD 1 1
4 3548 1 1 58 PRO CG C 28.383 -9.538 -6.106 1.00 . A A . 58 PRO CG 1 1
4 3549 1 1 58 PRO HA H 29.251 -6.921 -7.361 1.00 . A A . 58 PRO HA 1 1
4 3550 1 1 58 PRO HB2 H 30.148 -8.749 -5.168 1.00 . A A . 58 PRO HB2 1 1
4 3551 1 1 58 PRO HB3 H 28.779 -7.630 -5.205 1.00 . A A . 58 PRO HB3 1 1
4 3552 1 1 58 PRO HD2 H 29.690 -10.822 -7.236 1.00 . A A . 58 PRO HD2 1 1
4 3553 1 1 58 PRO HD3 H 28.096 -10.552 -7.973 1.00 . A A . 58 PRO HD3 1 1
4 3554 1 1 58 PRO HG2 H 28.408 -10.297 -5.329 1.00 . A A . 58 PRO HG2 1 1
4 3555 1 1 58 PRO HG3 H 27.369 -9.172 -6.232 1.00 . A A . 58 PRO HG3 1 1
4 3556 1 1 58 PRO N N 29.436 -8.904 -8.107 1.00 . A A . 58 PRO N 1 1
4 3557 1 1 58 PRO O O 32.094 -8.271 -6.538 1.00 . A A . 58 PRO O 1 1
4 3558 1 1 59 SER C C 33.175 -4.611 -8.278 1.00 . A A . 59 SER C 1 1
4 3559 1 1 59 SER CA C 33.083 -6.142 -8.146 1.00 . A A . 59 SER CA 1 1
4 3560 1 1 59 SER CB C 33.641 -6.862 -9.400 1.00 . A A . 59 SER CB 1 1
4 3561 1 1 59 SER H H 30.993 -6.023 -8.406 1.00 . A A . 59 SER H 1 1
4 3562 1 1 59 SER HA H 33.664 -6.443 -7.274 1.00 . A A . 59 SER HA 1 1
4 3563 1 1 59 SER HB2 H 34.622 -6.474 -9.633 1.00 . A A . 59 SER HB2 1 1
4 3564 1 1 59 SER HB3 H 33.717 -7.927 -9.203 1.00 . A A . 59 SER HB3 1 1
4 3565 1 1 59 SER HG H 31.935 -7.065 -10.354 1.00 . A A . 59 SER HG 1 1
4 3566 1 1 59 SER N N 31.685 -6.539 -7.938 1.00 . A A . 59 SER N 1 1
4 3567 1 1 59 SER O O 32.140 -3.935 -8.341 1.00 . A A . 59 SER O 1 1
4 3568 1 1 59 SER OG O 32.797 -6.670 -10.528 1.00 . A A . 59 SER OG 1 1
4 3569 1 1 60 ARG C C 34.267 -2.018 -6.983 1.00 . A A . 60 ARG C 1 1
4 3570 1 1 60 ARG CA C 34.727 -2.641 -8.316 1.00 . A A . 60 ARG CA 1 1
4 3571 1 1 60 ARG CB C 34.142 -1.888 -9.553 1.00 . A A . 60 ARG CB 1 1
4 3572 1 1 60 ARG CD C 34.075 -1.619 -12.097 1.00 . A A . 60 ARG CD 1 1
4 3573 1 1 60 ARG CG C 34.701 -2.363 -10.909 1.00 . A A . 60 ARG CG 1 1
4 3574 1 1 60 ARG CZ C 33.976 -2.296 -14.513 1.00 . A A . 60 ARG CZ 1 1
4 3575 1 1 60 ARG H H 35.173 -4.717 -8.375 1.00 . A A . 60 ARG H 1 1
4 3576 1 1 60 ARG HA H 35.809 -2.564 -8.353 1.00 . A A . 60 ARG HA 1 1
4 3577 1 1 60 ARG HB2 H 33.064 -2.017 -9.562 1.00 . A A . 60 ARG HB2 1 1
4 3578 1 1 60 ARG HB3 H 34.360 -0.827 -9.451 1.00 . A A . 60 ARG HB3 1 1
4 3579 1 1 60 ARG HD2 H 33.006 -1.808 -12.106 1.00 . A A . 60 ARG HD2 1 1
4 3580 1 1 60 ARG HD3 H 34.244 -0.554 -11.970 1.00 . A A . 60 ARG HD3 1 1
4 3581 1 1 60 ARG HE H 35.645 -2.098 -13.422 1.00 . A A . 60 ARG HE 1 1
4 3582 1 1 60 ARG HG2 H 35.773 -2.200 -10.920 1.00 . A A . 60 ARG HG2 1 1
4 3583 1 1 60 ARG HG3 H 34.505 -3.427 -11.019 1.00 . A A . 60 ARG HG3 1 1
4 3584 1 1 60 ARG HH11 H 32.144 -2.130 -13.658 1.00 . A A . 60 ARG HH11 1 1
4 3585 1 1 60 ARG HH12 H 32.136 -2.502 -15.349 1.00 . A A . 60 ARG HH12 1 1
4 3586 1 1 60 ARG HH21 H 35.626 -2.575 -15.642 1.00 . A A . 60 ARG HH21 1 1
4 3587 1 1 60 ARG HH22 H 34.118 -2.740 -16.478 1.00 . A A . 60 ARG HH22 1 1
4 3588 1 1 60 ARG N N 34.420 -4.091 -8.332 1.00 . A A . 60 ARG N 1 1
4 3589 1 1 60 ARG NE N 34.663 -2.036 -13.389 1.00 . A A . 60 ARG NE 1 1
4 3590 1 1 60 ARG NH1 N 32.645 -2.303 -14.510 1.00 . A A . 60 ARG NH1 1 1
4 3591 1 1 60 ARG NH2 N 34.625 -2.557 -15.633 1.00 . A A . 60 ARG NH2 1 1
4 3592 1 1 60 ARG O O 33.388 -1.148 -6.940 1.00 . A A . 60 ARG O 1 1
4 3593 1 1 61 LYS C C 35.830 -2.120 -3.651 1.00 . A A . 61 LYS C 1 1
4 3594 1 1 61 LYS CA C 34.537 -2.124 -4.515 1.00 . A A . 61 LYS CA 1 1
4 3595 1 1 61 LYS CB C 33.417 -3.042 -3.924 1.00 . A A . 61 LYS CB 1 1
4 3596 1 1 61 LYS CD C 32.622 -5.451 -3.373 1.00 . A A . 61 LYS CD 1 1
4 3597 1 1 61 LYS CE C 33.087 -5.652 -1.909 1.00 . A A . 61 LYS CE 1 1
4 3598 1 1 61 LYS CG C 33.572 -4.559 -4.215 1.00 . A A . 61 LYS CG 1 1
4 3599 1 1 61 LYS H H 35.563 -3.197 -6.024 1.00 . A A . 61 LYS H 1 1
4 3600 1 1 61 LYS HA H 34.148 -1.108 -4.556 1.00 . A A . 61 LYS HA 1 1
4 3601 1 1 61 LYS HB2 H 33.390 -2.903 -2.848 1.00 . A A . 61 LYS HB2 1 1
4 3602 1 1 61 LYS HB3 H 32.461 -2.722 -4.331 1.00 . A A . 61 LYS HB3 1 1
4 3603 1 1 61 LYS HD2 H 31.640 -4.996 -3.358 1.00 . A A . 61 LYS HD2 1 1
4 3604 1 1 61 LYS HD3 H 32.548 -6.423 -3.850 1.00 . A A . 61 LYS HD3 1 1
4 3605 1 1 61 LYS HE2 H 32.418 -6.351 -1.425 1.00 . A A . 61 LYS HE2 1 1
4 3606 1 1 61 LYS HE3 H 34.083 -6.074 -1.917 1.00 . A A . 61 LYS HE3 1 1
4 3607 1 1 61 LYS HG2 H 33.362 -4.725 -5.267 1.00 . A A . 61 LYS HG2 1 1
4 3608 1 1 61 LYS HG3 H 34.603 -4.847 -4.018 1.00 . A A . 61 LYS HG3 1 1
4 3609 1 1 61 LYS HZ1 H 32.196 -3.907 -1.185 1.00 . A A . 61 LYS HZ1 1 1
4 3610 1 1 61 LYS HZ2 H 33.863 -3.762 -1.453 1.00 . A A . 61 LYS HZ2 1 1
4 3611 1 1 61 LYS HZ3 H 33.293 -4.612 -0.107 1.00 . A A . 61 LYS HZ3 1 1
4 3612 1 1 61 LYS N N 34.862 -2.523 -5.894 1.00 . A A . 61 LYS N 1 1
4 3613 1 1 61 LYS NZ N 33.111 -4.394 -1.109 1.00 . A A . 61 LYS NZ 1 1
4 3614 1 1 61 LYS O O 36.310 -3.205 -3.250 1.00 . A A . 61 LYS O 1 1
4 3615 1 1 61 LYS OXT O 36.386 -1.028 -3.404 1.00 . A A . 61 LYS OXT 1 1
4 3616 2 2 1 ZN ZN ZN 6.270 0.115 -9.754 1.00 . B A . 101 ZN ZN 1 1
5 3617 1 1 1 SER C C 2.564 6.518 -4.246 1.00 . A A . 1 SER C 1 1
5 3618 1 1 1 SER CA C 2.368 7.292 -2.928 1.00 . A A . 1 SER CA 1 1
5 3619 1 1 1 SER CB C 0.971 7.013 -2.312 1.00 . A A . 1 SER CB 1 1
5 3620 1 1 1 SER H1 H 2.423 9.269 -2.279 1.00 . A A . 1 SER H1 1 1
5 3621 1 1 1 SER H2 H 1.860 9.074 -3.860 1.00 . A A . 1 SER H2 1 1
5 3622 1 1 1 SER H3 H 3.510 8.925 -3.529 1.00 . A A . 1 SER H3 1 1
5 3623 1 1 1 SER HA H 3.130 6.973 -2.223 1.00 . A A . 1 SER HA 1 1
5 3624 1 1 1 SER HB2 H 0.877 7.550 -1.382 1.00 . A A . 1 SER HB2 1 1
5 3625 1 1 1 SER HB3 H 0.201 7.350 -2.996 1.00 . A A . 1 SER HB3 1 1
5 3626 1 1 1 SER HG H 0.299 5.234 -2.792 1.00 . A A . 1 SER HG 1 1
5 3627 1 1 1 SER N N 2.554 8.739 -3.163 1.00 . A A . 1 SER N 1 1
5 3628 1 1 1 SER O O 1.622 6.347 -5.034 1.00 . A A . 1 SER O 1 1
5 3629 1 1 1 SER OG O 0.773 5.632 -2.050 1.00 . A A . 1 SER OG 1 1
5 3630 1 1 2 HIS C C 4.968 4.038 -5.095 1.00 . A A . 2 HIS C 1 1
5 3631 1 1 2 HIS CA C 4.203 5.253 -5.631 1.00 . A A . 2 HIS CA 1 1
5 3632 1 1 2 HIS CB C 5.074 6.029 -6.660 1.00 . A A . 2 HIS CB 1 1
5 3633 1 1 2 HIS CD2 C 4.191 8.415 -7.198 1.00 . A A . 2 HIS CD2 1 1
5 3634 1 1 2 HIS CE1 C 3.079 7.981 -9.001 1.00 . A A . 2 HIS CE1 1 1
5 3635 1 1 2 HIS CG C 4.326 7.084 -7.430 1.00 . A A . 2 HIS CG 1 1
5 3636 1 1 2 HIS H H 4.520 6.375 -3.870 1.00 . A A . 2 HIS H 1 1
5 3637 1 1 2 HIS HA H 3.294 4.905 -6.131 1.00 . A A . 2 HIS HA 1 1
5 3638 1 1 2 HIS HB2 H 5.895 6.511 -6.141 1.00 . A A . 2 HIS HB2 1 1
5 3639 1 1 2 HIS HB3 H 5.486 5.330 -7.382 1.00 . A A . 2 HIS HB3 1 1
5 3640 1 1 2 HIS HD1 H 3.511 5.960 -9.017 1.00 . A A . 2 HIS HD1 1 1
5 3641 1 1 2 HIS HD2 H 4.624 8.962 -6.372 1.00 . A A . 2 HIS HD2 1 1
5 3642 1 1 2 HIS HE1 H 2.466 8.086 -9.885 1.00 . A A . 2 HIS HE1 1 1
5 3643 1 1 2 HIS N N 3.817 6.102 -4.492 1.00 . A A . 2 HIS N 1 1
5 3644 1 1 2 HIS ND1 N 3.611 6.831 -8.581 1.00 . A A . 2 HIS ND1 1 1
5 3645 1 1 2 HIS NE2 N 3.404 8.976 -8.196 1.00 . A A . 2 HIS NE2 1 1
5 3646 1 1 2 HIS O O 5.999 4.194 -4.426 1.00 . A A . 2 HIS O 1 1
5 3647 1 1 3 MET C C 6.194 1.177 -5.912 1.00 . A A . 3 MET C 1 1
5 3648 1 1 3 MET CA C 5.028 1.560 -4.964 1.00 . A A . 3 MET CA 1 1
5 3649 1 1 3 MET CB C 3.879 0.492 -4.924 1.00 . A A . 3 MET CB 1 1
5 3650 1 1 3 MET CE C 3.751 -2.396 -6.452 1.00 . A A . 3 MET CE 1 1
5 3651 1 1 3 MET CG C 4.196 -0.834 -4.192 1.00 . A A . 3 MET CG 1 1
5 3652 1 1 3 MET H H 3.610 2.822 -5.904 1.00 . A A . 3 MET H 1 1
5 3653 1 1 3 MET HA H 5.426 1.684 -3.959 1.00 . A A . 3 MET HA 1 1
5 3654 1 1 3 MET HB2 H 3.023 0.939 -4.430 1.00 . A A . 3 MET HB2 1 1
5 3655 1 1 3 MET HB3 H 3.590 0.255 -5.942 1.00 . A A . 3 MET HB3 1 1
5 3656 1 1 3 MET HE1 H 4.111 -3.143 -7.146 1.00 . A A . 3 MET HE1 1 1
5 3657 1 1 3 MET HE2 H 3.517 -1.491 -6.994 1.00 . A A . 3 MET HE2 1 1
5 3658 1 1 3 MET HE3 H 2.862 -2.763 -5.958 1.00 . A A . 3 MET HE3 1 1
5 3659 1 1 3 MET HG2 H 4.834 -0.626 -3.344 1.00 . A A . 3 MET HG2 1 1
5 3660 1 1 3 MET HG3 H 3.270 -1.270 -3.833 1.00 . A A . 3 MET HG3 1 1
5 3661 1 1 3 MET N N 4.440 2.843 -5.383 1.00 . A A . 3 MET N 1 1
5 3662 1 1 3 MET O O 6.430 1.860 -6.930 1.00 . A A . 3 MET O 1 1
5 3663 1 1 3 MET SD S 5.025 -2.057 -5.235 1.00 . A A . 3 MET SD 1 1
5 3664 1 1 4 CYS C C 9.352 0.436 -6.134 1.00 . A A . 4 CYS C 1 1
5 3665 1 1 4 CYS CA C 8.083 -0.451 -6.316 1.00 . A A . 4 CYS CA 1 1
5 3666 1 1 4 CYS CB C 7.758 -0.667 -7.843 1.00 . A A . 4 CYS CB 1 1
5 3667 1 1 4 CYS H H 6.702 -0.339 -4.709 1.00 . A A . 4 CYS H 1 1
5 3668 1 1 4 CYS HA H 8.296 -1.414 -5.877 1.00 . A A . 4 CYS HA 1 1
5 3669 1 1 4 CYS HB2 H 8.197 0.135 -8.429 1.00 . A A . 4 CYS HB2 1 1
5 3670 1 1 4 CYS HB3 H 8.194 -1.603 -8.170 1.00 . A A . 4 CYS HB3 1 1
5 3671 1 1 4 CYS N N 6.933 0.103 -5.552 1.00 . A A . 4 CYS N 1 1
5 3672 1 1 4 CYS O O 9.233 1.631 -5.847 1.00 . A A . 4 CYS O 1 1
5 3673 1 1 4 CYS SG S 5.994 -0.718 -8.293 1.00 . A A . 4 CYS SG 1 1
5 3674 1 1 5 PRO C C 12.121 1.511 -7.562 1.00 . A A . 5 PRO C 1 1
5 3675 1 1 5 PRO CA C 11.862 0.677 -6.278 1.00 . A A . 5 PRO CA 1 1
5 3676 1 1 5 PRO CB C 12.942 -0.417 -6.090 1.00 . A A . 5 PRO CB 1 1
5 3677 1 1 5 PRO CD C 10.894 -1.572 -6.565 1.00 . A A . 5 PRO CD 1 1
5 3678 1 1 5 PRO CG C 12.389 -1.603 -6.820 1.00 . A A . 5 PRO CG 1 1
5 3679 1 1 5 PRO HA H 11.872 1.341 -5.419 1.00 . A A . 5 PRO HA 1 1
5 3680 1 1 5 PRO HB2 H 13.892 -0.094 -6.503 1.00 . A A . 5 PRO HB2 1 1
5 3681 1 1 5 PRO HB3 H 13.065 -0.628 -5.030 1.00 . A A . 5 PRO HB3 1 1
5 3682 1 1 5 PRO HD2 H 10.350 -1.948 -7.427 1.00 . A A . 5 PRO HD2 1 1
5 3683 1 1 5 PRO HD3 H 10.643 -2.151 -5.683 1.00 . A A . 5 PRO HD3 1 1
5 3684 1 1 5 PRO HG2 H 12.601 -1.520 -7.885 1.00 . A A . 5 PRO HG2 1 1
5 3685 1 1 5 PRO HG3 H 12.822 -2.517 -6.430 1.00 . A A . 5 PRO HG3 1 1
5 3686 1 1 5 PRO N N 10.602 -0.122 -6.330 1.00 . A A . 5 PRO N 1 1
5 3687 1 1 5 PRO O O 13.200 2.104 -7.715 1.00 . A A . 5 PRO O 1 1
5 3688 1 1 6 ALA C C 10.855 3.745 -9.517 1.00 . A A . 6 ALA C 1 1
5 3689 1 1 6 ALA CA C 11.213 2.264 -9.750 1.00 . A A . 6 ALA CA 1 1
5 3690 1 1 6 ALA CB C 10.281 1.617 -10.794 1.00 . A A . 6 ALA CB 1 1
5 3691 1 1 6 ALA H H 10.280 1.104 -8.250 1.00 . A A . 6 ALA H 1 1
5 3692 1 1 6 ALA HA H 12.232 2.186 -10.113 1.00 . A A . 6 ALA HA 1 1
5 3693 1 1 6 ALA HB1 H 10.366 2.139 -11.739 1.00 . A A . 6 ALA HB1 1 1
5 3694 1 1 6 ALA HB2 H 9.253 1.665 -10.453 1.00 . A A . 6 ALA HB2 1 1
5 3695 1 1 6 ALA HB3 H 10.555 0.578 -10.934 1.00 . A A . 6 ALA HB3 1 1
5 3696 1 1 6 ALA N N 11.122 1.543 -8.471 1.00 . A A . 6 ALA N 1 1
5 3697 1 1 6 ALA O O 9.750 4.046 -9.052 1.00 . A A . 6 ALA O 1 1
5 3698 1 1 7 VAL C C 10.469 6.681 -10.403 1.00 . A A . 7 VAL C 1 1
5 3699 1 1 7 VAL CA C 11.665 6.115 -9.597 1.00 . A A . 7 VAL CA 1 1
5 3700 1 1 7 VAL CB C 12.985 6.887 -9.984 1.00 . A A . 7 VAL CB 1 1
5 3701 1 1 7 VAL CG1 C 12.842 8.423 -9.780 1.00 . A A . 7 VAL CG1 1 1
5 3702 1 1 7 VAL CG2 C 14.201 6.318 -9.203 1.00 . A A . 7 VAL CG2 1 1
5 3703 1 1 7 VAL H H 12.651 4.327 -10.198 1.00 . A A . 7 VAL H 1 1
5 3704 1 1 7 VAL HA H 11.478 6.269 -8.536 1.00 . A A . 7 VAL HA 1 1
5 3705 1 1 7 VAL HB H 13.168 6.715 -11.045 1.00 . A A . 7 VAL HB 1 1
5 3706 1 1 7 VAL HG11 H 12.034 8.800 -10.398 1.00 . A A . 7 VAL HG11 1 1
5 3707 1 1 7 VAL HG12 H 13.760 8.920 -10.065 1.00 . A A . 7 VAL HG12 1 1
5 3708 1 1 7 VAL HG13 H 12.626 8.641 -8.741 1.00 . A A . 7 VAL HG13 1 1
5 3709 1 1 7 VAL HG21 H 14.312 5.259 -9.419 1.00 . A A . 7 VAL HG21 1 1
5 3710 1 1 7 VAL HG22 H 14.051 6.446 -8.138 1.00 . A A . 7 VAL HG22 1 1
5 3711 1 1 7 VAL HG23 H 15.106 6.833 -9.500 1.00 . A A . 7 VAL HG23 1 1
5 3712 1 1 7 VAL N N 11.813 4.653 -9.817 1.00 . A A . 7 VAL N 1 1
5 3713 1 1 7 VAL O O 9.631 7.413 -9.862 1.00 . A A . 7 VAL O 1 1
5 3714 1 1 8 SER C C 8.209 5.562 -12.521 1.00 . A A . 8 SER C 1 1
5 3715 1 1 8 SER CA C 9.283 6.664 -12.588 1.00 . A A . 8 SER CA 1 1
5 3716 1 1 8 SER CB C 9.810 6.873 -14.038 1.00 . A A . 8 SER CB 1 1
5 3717 1 1 8 SER H H 11.137 5.784 -12.062 1.00 . A A . 8 SER H 1 1
5 3718 1 1 8 SER HA H 8.841 7.600 -12.241 1.00 . A A . 8 SER HA 1 1
5 3719 1 1 8 SER HB2 H 10.271 5.962 -14.397 1.00 . A A . 8 SER HB2 1 1
5 3720 1 1 8 SER HB3 H 8.989 7.143 -14.695 1.00 . A A . 8 SER HB3 1 1
5 3721 1 1 8 SER HG H 10.354 8.755 -13.899 1.00 . A A . 8 SER HG 1 1
5 3722 1 1 8 SER N N 10.403 6.316 -11.695 1.00 . A A . 8 SER N 1 1
5 3723 1 1 8 SER O O 7.936 4.872 -13.508 1.00 . A A . 8 SER O 1 1
5 3724 1 1 8 SER OG O 10.778 7.910 -14.082 1.00 . A A . 8 SER OG 1 1
5 3725 1 1 9 CYS C C 5.232 4.901 -11.643 1.00 . A A . 9 CYS C 1 1
5 3726 1 1 9 CYS CA C 6.567 4.398 -11.086 1.00 . A A . 9 CYS CA 1 1
5 3727 1 1 9 CYS CB C 6.432 4.039 -9.589 1.00 . A A . 9 CYS CB 1 1
5 3728 1 1 9 CYS H H 7.905 5.960 -10.577 1.00 . A A . 9 CYS H 1 1
5 3729 1 1 9 CYS HA H 6.836 3.491 -11.630 1.00 . A A . 9 CYS HA 1 1
5 3730 1 1 9 CYS HB2 H 7.343 3.559 -9.250 1.00 . A A . 9 CYS HB2 1 1
5 3731 1 1 9 CYS HB3 H 6.272 4.934 -9.009 1.00 . A A . 9 CYS HB3 1 1
5 3732 1 1 9 CYS N N 7.624 5.389 -11.321 1.00 . A A . 9 CYS N 1 1
5 3733 1 1 9 CYS O O 4.357 5.363 -10.899 1.00 . A A . 9 CYS O 1 1
5 3734 1 1 9 CYS SG S 5.052 2.894 -9.252 1.00 . A A . 9 CYS SG 1 1
5 3735 1 1 10 LEU C C 2.939 3.887 -13.394 1.00 . A A . 10 LEU C 1 1
5 3736 1 1 10 LEU CA C 3.841 5.095 -13.666 1.00 . A A . 10 LEU CA 1 1
5 3737 1 1 10 LEU CB C 4.073 5.302 -15.191 1.00 . A A . 10 LEU CB 1 1
5 3738 1 1 10 LEU CD1 C 5.234 6.506 -17.135 1.00 . A A . 10 LEU CD1 1 1
5 3739 1 1 10 LEU CD2 C 4.723 7.781 -14.964 1.00 . A A . 10 LEU CD2 1 1
5 3740 1 1 10 LEU CG C 5.093 6.412 -15.595 1.00 . A A . 10 LEU CG 1 1
5 3741 1 1 10 LEU H H 5.898 4.638 -13.517 1.00 . A A . 10 LEU H 1 1
5 3742 1 1 10 LEU HA H 3.385 5.993 -13.246 1.00 . A A . 10 LEU HA 1 1
5 3743 1 1 10 LEU HB2 H 4.423 4.361 -15.608 1.00 . A A . 10 LEU HB2 1 1
5 3744 1 1 10 LEU HB3 H 3.115 5.538 -15.650 1.00 . A A . 10 LEU HB3 1 1
5 3745 1 1 10 LEU HD11 H 4.283 6.771 -17.584 1.00 . A A . 10 LEU HD11 1 1
5 3746 1 1 10 LEU HD12 H 5.558 5.548 -17.527 1.00 . A A . 10 LEU HD12 1 1
5 3747 1 1 10 LEU HD13 H 5.972 7.254 -17.389 1.00 . A A . 10 LEU HD13 1 1
5 3748 1 1 10 LEU HD21 H 5.446 8.530 -15.259 1.00 . A A . 10 LEU HD21 1 1
5 3749 1 1 10 LEU HD22 H 4.729 7.696 -13.885 1.00 . A A . 10 LEU HD22 1 1
5 3750 1 1 10 LEU HD23 H 3.736 8.090 -15.292 1.00 . A A . 10 LEU HD23 1 1
5 3751 1 1 10 LEU HG H 6.069 6.130 -15.209 1.00 . A A . 10 LEU HG 1 1
5 3752 1 1 10 LEU N N 5.106 4.845 -12.978 1.00 . A A . 10 LEU N 1 1
5 3753 1 1 10 LEU O O 3.232 2.779 -13.851 1.00 . A A . 10 LEU O 1 1
5 3754 1 1 11 GLN C C -0.472 3.463 -12.413 1.00 . A A . 11 GLN C 1 1
5 3755 1 1 11 GLN CA C 0.990 3.037 -12.127 1.00 . A A . 11 GLN CA 1 1
5 3756 1 1 11 GLN CB C 1.244 2.683 -10.637 1.00 . A A . 11 GLN CB 1 1
5 3757 1 1 11 GLN CD C 1.406 3.457 -8.226 1.00 . A A . 11 GLN CD 1 1
5 3758 1 1 11 GLN CG C 1.342 3.884 -9.680 1.00 . A A . 11 GLN CG 1 1
5 3759 1 1 11 GLN H H 1.791 4.994 -12.204 1.00 . A A . 11 GLN H 1 1
5 3760 1 1 11 GLN HA H 1.188 2.143 -12.710 1.00 . A A . 11 GLN HA 1 1
5 3761 1 1 11 GLN HB2 H 0.441 2.039 -10.293 1.00 . A A . 11 GLN HB2 1 1
5 3762 1 1 11 GLN HB3 H 2.175 2.124 -10.574 1.00 . A A . 11 GLN HB3 1 1
5 3763 1 1 11 GLN HE21 H -0.553 3.242 -8.239 1.00 . A A . 11 GLN HE21 1 1
5 3764 1 1 11 GLN HE22 H 0.235 2.896 -6.737 1.00 . A A . 11 GLN HE22 1 1
5 3765 1 1 11 GLN HG2 H 2.239 4.449 -9.919 1.00 . A A . 11 GLN HG2 1 1
5 3766 1 1 11 GLN HG3 H 0.474 4.520 -9.821 1.00 . A A . 11 GLN HG3 1 1
5 3767 1 1 11 GLN N N 1.921 4.090 -12.559 1.00 . A A . 11 GLN N 1 1
5 3768 1 1 11 GLN NE2 N 0.251 3.169 -7.674 1.00 . A A . 11 GLN NE2 1 1
5 3769 1 1 11 GLN O O -1.067 4.225 -11.644 1.00 . A A . 11 GLN O 1 1
5 3770 1 1 11 GLN OE1 O 2.482 3.304 -7.650 1.00 . A A . 11 GLN OE1 1 1
5 3771 1 1 12 PRO C C -3.402 2.448 -12.945 1.00 . A A . 12 PRO C 1 1
5 3772 1 1 12 PRO CA C -2.472 3.226 -13.912 1.00 . A A . 12 PRO CA 1 1
5 3773 1 1 12 PRO CB C -2.589 2.712 -15.379 1.00 . A A . 12 PRO CB 1 1
5 3774 1 1 12 PRO CD C -0.298 2.411 -14.724 1.00 . A A . 12 PRO CD 1 1
5 3775 1 1 12 PRO CG C -1.389 1.842 -15.589 1.00 . A A . 12 PRO CG 1 1
5 3776 1 1 12 PRO HA H -2.739 4.282 -13.875 1.00 . A A . 12 PRO HA 1 1
5 3777 1 1 12 PRO HB2 H -3.508 2.152 -15.522 1.00 . A A . 12 PRO HB2 1 1
5 3778 1 1 12 PRO HB3 H -2.581 3.559 -16.058 1.00 . A A . 12 PRO HB3 1 1
5 3779 1 1 12 PRO HD2 H 0.354 1.621 -14.372 1.00 . A A . 12 PRO HD2 1 1
5 3780 1 1 12 PRO HD3 H 0.278 3.158 -15.265 1.00 . A A . 12 PRO HD3 1 1
5 3781 1 1 12 PRO HG2 H -1.617 0.821 -15.291 1.00 . A A . 12 PRO HG2 1 1
5 3782 1 1 12 PRO HG3 H -1.094 1.859 -16.633 1.00 . A A . 12 PRO HG3 1 1
5 3783 1 1 12 PRO N N -1.035 3.041 -13.592 1.00 . A A . 12 PRO N 1 1
5 3784 1 1 12 PRO O O -3.032 1.389 -12.423 1.00 . A A . 12 PRO O 1 1
5 3785 1 1 13 GLU C C -6.237 1.200 -12.535 1.00 . A A . 13 GLU C 1 1
5 3786 1 1 13 GLU CA C -5.626 2.425 -11.832 1.00 . A A . 13 GLU CA 1 1
5 3787 1 1 13 GLU CB C -6.710 3.480 -11.497 1.00 . A A . 13 GLU CB 1 1
5 3788 1 1 13 GLU CD C -7.273 5.756 -10.434 1.00 . A A . 13 GLU CD 1 1
5 3789 1 1 13 GLU CG C -6.170 4.741 -10.783 1.00 . A A . 13 GLU CG 1 1
5 3790 1 1 13 GLU H H -4.792 3.879 -13.123 1.00 . A A . 13 GLU H 1 1
5 3791 1 1 13 GLU HA H -5.146 2.105 -10.907 1.00 . A A . 13 GLU HA 1 1
5 3792 1 1 13 GLU HB2 H -7.187 3.792 -12.422 1.00 . A A . 13 GLU HB2 1 1
5 3793 1 1 13 GLU HB3 H -7.460 3.021 -10.860 1.00 . A A . 13 GLU HB3 1 1
5 3794 1 1 13 GLU HG2 H -5.673 4.435 -9.865 1.00 . A A . 13 GLU HG2 1 1
5 3795 1 1 13 GLU HG3 H -5.437 5.222 -11.428 1.00 . A A . 13 GLU HG3 1 1
5 3796 1 1 13 GLU N N -4.599 3.021 -12.700 1.00 . A A . 13 GLU N 1 1
5 3797 1 1 13 GLU O O -7.041 1.338 -13.463 1.00 . A A . 13 GLU O 1 1
5 3798 1 1 13 GLU OE1 O -7.916 5.607 -9.372 1.00 . A A . 13 GLU OE1 1 1
5 3799 1 1 13 GLU OE2 O -7.510 6.700 -11.217 1.00 . A A . 13 GLU OE2 1 1
5 3800 1 1 14 GLY C C -4.763 -1.713 -13.410 1.00 . A A . 14 GLY C 1 1
5 3801 1 1 14 GLY CA C -6.064 -1.229 -12.801 1.00 . A A . 14 GLY CA 1 1
5 3802 1 1 14 GLY H H -5.291 -0.007 -11.267 1.00 . A A . 14 GLY H 1 1
5 3803 1 1 14 GLY HA2 H -6.430 -1.967 -12.104 1.00 . A A . 14 GLY HA2 1 1
5 3804 1 1 14 GLY HA3 H -6.801 -1.084 -13.590 1.00 . A A . 14 GLY HA3 1 1
5 3805 1 1 14 GLY N N -5.817 0.019 -12.093 1.00 . A A . 14 GLY N 1 1
5 3806 1 1 14 GLY O O -3.735 -1.763 -12.715 1.00 . A A . 14 GLY O 1 1
5 3807 1 1 15 ASP C C -3.491 -1.583 -16.742 1.00 . A A . 15 ASP C 1 1
5 3808 1 1 15 ASP CA C -3.578 -2.417 -15.452 1.00 . A A . 15 ASP CA 1 1
5 3809 1 1 15 ASP CB C -3.572 -3.947 -15.775 1.00 . A A . 15 ASP CB 1 1
5 3810 1 1 15 ASP CG C -3.657 -4.849 -14.522 1.00 . A A . 15 ASP CG 1 1
5 3811 1 1 15 ASP H H -5.633 -1.986 -15.182 1.00 . A A . 15 ASP H 1 1
5 3812 1 1 15 ASP HA H -2.704 -2.190 -14.843 1.00 . A A . 15 ASP HA 1 1
5 3813 1 1 15 ASP HB2 H -4.408 -4.173 -16.425 1.00 . A A . 15 ASP HB2 1 1
5 3814 1 1 15 ASP HB3 H -2.655 -4.192 -16.312 1.00 . A A . 15 ASP HB3 1 1
5 3815 1 1 15 ASP N N -4.782 -2.028 -14.705 1.00 . A A . 15 ASP N 1 1
5 3816 1 1 15 ASP O O -2.785 -0.584 -16.785 1.00 . A A . 15 ASP O 1 1
5 3817 1 1 15 ASP OD1 O -2.609 -5.125 -13.899 1.00 . A A . 15 ASP OD1 1 1
5 3818 1 1 15 ASP OD2 O -4.775 -5.285 -14.154 1.00 . A A . 15 ASP OD2 1 1
5 3819 1 1 16 GLU C C -2.677 -1.509 -19.741 1.00 . A A . 16 GLU C 1 1
5 3820 1 1 16 GLU CA C -4.147 -1.448 -19.176 1.00 . A A . 16 GLU CA 1 1
5 3821 1 1 16 GLU CB C -4.733 0.007 -19.257 1.00 . A A . 16 GLU CB 1 1
5 3822 1 1 16 GLU CD C -5.484 1.969 -20.774 1.00 . A A . 16 GLU CD 1 1
5 3823 1 1 16 GLU CG C -5.076 0.488 -20.694 1.00 . A A . 16 GLU CG 1 1
5 3824 1 1 16 GLU H H -4.939 -2.669 -17.603 1.00 . A A . 16 GLU H 1 1
5 3825 1 1 16 GLU HA H -4.761 -2.096 -19.788 1.00 . A A . 16 GLU HA 1 1
5 3826 1 1 16 GLU HB2 H -5.636 0.051 -18.662 1.00 . A A . 16 GLU HB2 1 1
5 3827 1 1 16 GLU HB3 H -4.008 0.698 -18.830 1.00 . A A . 16 GLU HB3 1 1
5 3828 1 1 16 GLU HG2 H -4.207 0.332 -21.324 1.00 . A A . 16 GLU HG2 1 1
5 3829 1 1 16 GLU HG3 H -5.890 -0.126 -21.074 1.00 . A A . 16 GLU HG3 1 1
5 3830 1 1 16 GLU N N -4.249 -1.993 -17.782 1.00 . A A . 16 GLU N 1 1
5 3831 1 1 16 GLU O O -2.366 -0.930 -20.791 1.00 . A A . 16 GLU O 1 1
5 3832 1 1 16 GLU OE1 O -6.679 2.286 -20.609 1.00 . A A . 16 GLU OE1 1 1
5 3833 1 1 16 GLU OE2 O -4.604 2.831 -20.994 1.00 . A A . 16 GLU OE2 1 1
5 3834 1 1 17 VAL C C 0.089 -3.809 -19.070 1.00 . A A . 17 VAL C 1 1
5 3835 1 1 17 VAL CA C -0.353 -2.367 -19.343 1.00 . A A . 17 VAL CA 1 1
5 3836 1 1 17 VAL CB C 0.562 -1.370 -18.499 1.00 . A A . 17 VAL CB 1 1
5 3837 1 1 17 VAL CG1 C 0.297 0.106 -18.885 1.00 . A A . 17 VAL CG1 1 1
5 3838 1 1 17 VAL CG2 C 0.392 -1.583 -16.966 1.00 . A A . 17 VAL CG2 1 1
5 3839 1 1 17 VAL H H -2.140 -2.778 -18.294 1.00 . A A . 17 VAL H 1 1
5 3840 1 1 17 VAL HA H -0.205 -2.161 -20.401 1.00 . A A . 17 VAL HA 1 1
5 3841 1 1 17 VAL HB H 1.601 -1.586 -18.749 1.00 . A A . 17 VAL HB 1 1
5 3842 1 1 17 VAL HG11 H 0.482 0.248 -19.944 1.00 . A A . 17 VAL HG11 1 1
5 3843 1 1 17 VAL HG12 H 0.952 0.760 -18.321 1.00 . A A . 17 VAL HG12 1 1
5 3844 1 1 17 VAL HG13 H -0.734 0.361 -18.668 1.00 . A A . 17 VAL HG13 1 1
5 3845 1 1 17 VAL HG21 H 0.620 -2.614 -16.710 1.00 . A A . 17 VAL HG21 1 1
5 3846 1 1 17 VAL HG22 H -0.627 -1.364 -16.673 1.00 . A A . 17 VAL HG22 1 1
5 3847 1 1 17 VAL HG23 H 1.064 -0.927 -16.420 1.00 . A A . 17 VAL HG23 1 1
5 3848 1 1 17 VAL N N -1.795 -2.248 -19.039 1.00 . A A . 17 VAL N 1 1
5 3849 1 1 17 VAL O O -0.519 -4.515 -18.246 1.00 . A A . 17 VAL O 1 1
5 3850 1 1 18 ASP C C 2.641 -5.486 -18.299 1.00 . A A . 18 ASP C 1 1
5 3851 1 1 18 ASP CA C 1.771 -5.552 -19.570 1.00 . A A . 18 ASP CA 1 1
5 3852 1 1 18 ASP CB C 2.619 -5.929 -20.812 1.00 . A A . 18 ASP CB 1 1
5 3853 1 1 18 ASP CG C 2.880 -7.441 -20.926 1.00 . A A . 18 ASP CG 1 1
5 3854 1 1 18 ASP H H 1.502 -3.657 -20.473 1.00 . A A . 18 ASP H 1 1
5 3855 1 1 18 ASP HA H 0.980 -6.287 -19.432 1.00 . A A . 18 ASP HA 1 1
5 3856 1 1 18 ASP HB2 H 2.108 -5.594 -21.712 1.00 . A A . 18 ASP HB2 1 1
5 3857 1 1 18 ASP HB3 H 3.572 -5.417 -20.764 1.00 . A A . 18 ASP HB3 1 1
5 3858 1 1 18 ASP N N 1.140 -4.238 -19.777 1.00 . A A . 18 ASP N 1 1
5 3859 1 1 18 ASP O O 3.066 -4.404 -17.896 1.00 . A A . 18 ASP O 1 1
5 3860 1 1 18 ASP OD1 O 3.771 -7.964 -20.231 1.00 . A A . 18 ASP OD1 1 1
5 3861 1 1 18 ASP OD2 O 2.173 -8.115 -21.710 1.00 . A A . 18 ASP OD2 1 1
5 3862 1 1 19 TRP C C 4.923 -7.590 -16.683 1.00 . A A . 19 TRP C 1 1
5 3863 1 1 19 TRP CA C 3.709 -6.697 -16.429 1.00 . A A . 19 TRP CA 1 1
5 3864 1 1 19 TRP CB C 2.886 -7.216 -15.212 1.00 . A A . 19 TRP CB 1 1
5 3865 1 1 19 TRP CD1 C 1.297 -5.156 -15.158 1.00 . A A . 19 TRP CD1 1 1
5 3866 1 1 19 TRP CD2 C 1.541 -6.200 -13.197 1.00 . A A . 19 TRP CD2 1 1
5 3867 1 1 19 TRP CE2 C 0.656 -5.127 -13.026 1.00 . A A . 19 TRP CE2 1 1
5 3868 1 1 19 TRP CE3 C 1.842 -7.005 -12.100 1.00 . A A . 19 TRP CE3 1 1
5 3869 1 1 19 TRP CG C 1.946 -6.210 -14.570 1.00 . A A . 19 TRP CG 1 1
5 3870 1 1 19 TRP CH2 C 0.387 -5.638 -10.741 1.00 . A A . 19 TRP CH2 1 1
5 3871 1 1 19 TRP CZ2 C 0.073 -4.830 -11.799 1.00 . A A . 19 TRP CZ2 1 1
5 3872 1 1 19 TRP CZ3 C 1.262 -6.718 -10.883 1.00 . A A . 19 TRP CZ3 1 1
5 3873 1 1 19 TRP H H 2.516 -7.458 -18.013 1.00 . A A . 19 TRP H 1 1
5 3874 1 1 19 TRP HA H 4.072 -5.694 -16.207 1.00 . A A . 19 TRP HA 1 1
5 3875 1 1 19 TRP HB2 H 2.285 -8.054 -15.530 1.00 . A A . 19 TRP HB2 1 1
5 3876 1 1 19 TRP HB3 H 3.571 -7.557 -14.440 1.00 . A A . 19 TRP HB3 1 1
5 3877 1 1 19 TRP HD1 H 1.391 -4.891 -16.201 1.00 . A A . 19 TRP HD1 1 1
5 3878 1 1 19 TRP HE1 H -0.046 -3.724 -14.415 1.00 . A A . 19 TRP HE1 1 1
5 3879 1 1 19 TRP HE3 H 2.516 -7.842 -12.196 1.00 . A A . 19 TRP HE3 1 1
5 3880 1 1 19 TRP HH2 H -0.048 -5.446 -9.766 1.00 . A A . 19 TRP HH2 1 1
5 3881 1 1 19 TRP HZ2 H -0.608 -3.998 -11.678 1.00 . A A . 19 TRP HZ2 1 1
5 3882 1 1 19 TRP HZ3 H 1.488 -7.334 -10.022 1.00 . A A . 19 TRP HZ3 1 1
5 3883 1 1 19 TRP N N 2.882 -6.628 -17.649 1.00 . A A . 19 TRP N 1 1
5 3884 1 1 19 TRP NE1 N 0.522 -4.504 -14.235 1.00 . A A . 19 TRP NE1 1 1
5 3885 1 1 19 TRP O O 4.862 -8.534 -17.471 1.00 . A A . 19 TRP O 1 1
5 3886 1 1 20 VAL C C 7.916 -8.101 -14.690 1.00 . A A . 20 VAL C 1 1
5 3887 1 1 20 VAL CA C 7.283 -7.983 -16.095 1.00 . A A . 20 VAL CA 1 1
5 3888 1 1 20 VAL CB C 8.242 -7.270 -17.137 1.00 . A A . 20 VAL CB 1 1
5 3889 1 1 20 VAL CG1 C 8.569 -5.792 -16.768 1.00 . A A . 20 VAL CG1 1 1
5 3890 1 1 20 VAL CG2 C 9.515 -8.109 -17.359 1.00 . A A . 20 VAL CG2 1 1
5 3891 1 1 20 VAL H H 5.948 -6.561 -15.341 1.00 . A A . 20 VAL H 1 1
5 3892 1 1 20 VAL HA H 7.080 -8.992 -16.465 1.00 . A A . 20 VAL HA 1 1
5 3893 1 1 20 VAL HB H 7.708 -7.242 -18.085 1.00 . A A . 20 VAL HB 1 1
5 3894 1 1 20 VAL HG11 H 9.197 -5.345 -17.535 1.00 . A A . 20 VAL HG11 1 1
5 3895 1 1 20 VAL HG12 H 9.092 -5.761 -15.823 1.00 . A A . 20 VAL HG12 1 1
5 3896 1 1 20 VAL HG13 H 7.651 -5.221 -16.685 1.00 . A A . 20 VAL HG13 1 1
5 3897 1 1 20 VAL HG21 H 9.247 -9.102 -17.707 1.00 . A A . 20 VAL HG21 1 1
5 3898 1 1 20 VAL HG22 H 10.061 -8.197 -16.429 1.00 . A A . 20 VAL HG22 1 1
5 3899 1 1 20 VAL HG23 H 10.148 -7.634 -18.099 1.00 . A A . 20 VAL HG23 1 1
5 3900 1 1 20 VAL N N 6.011 -7.286 -15.978 1.00 . A A . 20 VAL N 1 1
5 3901 1 1 20 VAL O O 8.281 -7.099 -14.060 1.00 . A A . 20 VAL O 1 1
5 3902 1 1 21 GLN C C 10.041 -9.910 -12.993 1.00 . A A . 21 GLN C 1 1
5 3903 1 1 21 GLN CA C 8.536 -9.636 -12.855 1.00 . A A . 21 GLN CA 1 1
5 3904 1 1 21 GLN CB C 7.830 -10.867 -12.220 1.00 . A A . 21 GLN CB 1 1
5 3905 1 1 21 GLN CD C 7.784 -12.580 -10.293 1.00 . A A . 21 GLN CD 1 1
5 3906 1 1 21 GLN CG C 8.342 -11.250 -10.807 1.00 . A A . 21 GLN CG 1 1
5 3907 1 1 21 GLN H H 7.625 -10.073 -14.716 1.00 . A A . 21 GLN H 1 1
5 3908 1 1 21 GLN HA H 8.385 -8.770 -12.211 1.00 . A A . 21 GLN HA 1 1
5 3909 1 1 21 GLN HB2 H 6.767 -10.659 -12.150 1.00 . A A . 21 GLN HB2 1 1
5 3910 1 1 21 GLN HB3 H 7.968 -11.723 -12.874 1.00 . A A . 21 GLN HB3 1 1
5 3911 1 1 21 GLN HE21 H 7.897 -11.953 -8.411 1.00 . A A . 21 GLN HE21 1 1
5 3912 1 1 21 GLN HE22 H 7.289 -13.555 -8.635 1.00 . A A . 21 GLN HE22 1 1
5 3913 1 1 21 GLN HG2 H 9.420 -11.326 -10.839 1.00 . A A . 21 GLN HG2 1 1
5 3914 1 1 21 GLN HG3 H 8.063 -10.462 -10.112 1.00 . A A . 21 GLN HG3 1 1
5 3915 1 1 21 GLN N N 7.966 -9.335 -14.177 1.00 . A A . 21 GLN N 1 1
5 3916 1 1 21 GLN NE2 N 7.643 -12.711 -8.984 1.00 . A A . 21 GLN NE2 1 1
5 3917 1 1 21 GLN O O 10.486 -10.509 -13.980 1.00 . A A . 21 GLN O 1 1
5 3918 1 1 21 GLN OE1 O 7.504 -13.492 -11.073 1.00 . A A . 21 GLN OE1 1 1
5 3919 1 1 22 CYS C C 12.378 -11.134 -11.160 1.00 . A A . 22 CYS C 1 1
5 3920 1 1 22 CYS CA C 12.234 -9.787 -11.874 1.00 . A A . 22 CYS CA 1 1
5 3921 1 1 22 CYS CB C 12.983 -8.690 -11.095 1.00 . A A . 22 CYS CB 1 1
5 3922 1 1 22 CYS H H 10.395 -8.916 -11.297 1.00 . A A . 22 CYS H 1 1
5 3923 1 1 22 CYS HA H 12.661 -9.859 -12.869 1.00 . A A . 22 CYS HA 1 1
5 3924 1 1 22 CYS HB2 H 12.805 -7.730 -11.559 1.00 . A A . 22 CYS HB2 1 1
5 3925 1 1 22 CYS HB3 H 12.620 -8.658 -10.077 1.00 . A A . 22 CYS HB3 1 1
5 3926 1 1 22 CYS N N 10.810 -9.467 -11.991 1.00 . A A . 22 CYS N 1 1
5 3927 1 1 22 CYS O O 12.191 -11.213 -9.940 1.00 . A A . 22 CYS O 1 1
5 3928 1 1 22 CYS SG S 14.790 -8.930 -11.017 1.00 . A A . 22 CYS SG 1 1
5 3929 1 1 23 ASP C C 14.362 -13.445 -10.666 1.00 . A A . 23 ASP C 1 1
5 3930 1 1 23 ASP CA C 13.002 -13.524 -11.403 1.00 . A A . 23 ASP CA 1 1
5 3931 1 1 23 ASP CB C 13.042 -14.577 -12.551 1.00 . A A . 23 ASP CB 1 1
5 3932 1 1 23 ASP CG C 13.364 -16.012 -12.068 1.00 . A A . 23 ASP CG 1 1
5 3933 1 1 23 ASP H H 12.545 -12.092 -12.915 1.00 . A A . 23 ASP H 1 1
5 3934 1 1 23 ASP HA H 12.234 -13.811 -10.684 1.00 . A A . 23 ASP HA 1 1
5 3935 1 1 23 ASP HB2 H 12.073 -14.595 -13.041 1.00 . A A . 23 ASP HB2 1 1
5 3936 1 1 23 ASP HB3 H 13.788 -14.274 -13.277 1.00 . A A . 23 ASP HB3 1 1
5 3937 1 1 23 ASP N N 12.630 -12.197 -11.942 1.00 . A A . 23 ASP N 1 1
5 3938 1 1 23 ASP O O 14.637 -14.246 -9.764 1.00 . A A . 23 ASP O 1 1
5 3939 1 1 23 ASP OD1 O 12.541 -16.594 -11.324 1.00 . A A . 23 ASP OD1 1 1
5 3940 1 1 23 ASP OD2 O 14.436 -16.561 -12.414 1.00 . A A . 23 ASP OD2 1 1
5 3941 1 1 24 GLY C C 16.203 -11.702 -8.902 1.00 . A A . 24 GLY C 1 1
5 3942 1 1 24 GLY CA C 16.426 -12.115 -10.358 1.00 . A A . 24 GLY CA 1 1
5 3943 1 1 24 GLY H H 14.963 -11.973 -11.880 1.00 . A A . 24 GLY H 1 1
5 3944 1 1 24 GLY HA2 H 17.091 -12.969 -10.389 1.00 . A A . 24 GLY HA2 1 1
5 3945 1 1 24 GLY HA3 H 16.898 -11.295 -10.879 1.00 . A A . 24 GLY HA3 1 1
5 3946 1 1 24 GLY N N 15.190 -12.458 -11.068 1.00 . A A . 24 GLY N 1 1
5 3947 1 1 24 GLY O O 15.089 -11.309 -8.534 1.00 . A A . 24 GLY O 1 1
5 3948 1 1 25 SER C C 16.838 -10.395 -6.054 1.00 . A A . 25 SER C 1 1
5 3949 1 1 25 SER CA C 17.274 -11.745 -6.656 1.00 . A A . 25 SER CA 1 1
5 3950 1 1 25 SER CB C 18.662 -12.181 -6.124 1.00 . A A . 25 SER CB 1 1
5 3951 1 1 25 SER H H 18.155 -11.589 -8.549 1.00 . A A . 25 SER H 1 1
5 3952 1 1 25 SER HA H 16.549 -12.510 -6.369 1.00 . A A . 25 SER HA 1 1
5 3953 1 1 25 SER HB2 H 18.972 -13.090 -6.621 1.00 . A A . 25 SER HB2 1 1
5 3954 1 1 25 SER HB3 H 19.389 -11.408 -6.317 1.00 . A A . 25 SER HB3 1 1
5 3955 1 1 25 SER HG H 17.966 -13.096 -4.539 1.00 . A A . 25 SER HG 1 1
5 3956 1 1 25 SER N N 17.296 -11.687 -8.121 1.00 . A A . 25 SER N 1 1
5 3957 1 1 25 SER O O 17.669 -9.552 -5.682 1.00 . A A . 25 SER O 1 1
5 3958 1 1 25 SER OG O 18.632 -12.426 -4.729 1.00 . A A . 25 SER OG 1 1
5 3959 1 1 26 CYS C C 13.300 -9.203 -5.585 1.00 . A A . 26 CYS C 1 1
5 3960 1 1 26 CYS CA C 14.829 -9.034 -5.455 1.00 . A A . 26 CYS CA 1 1
5 3961 1 1 26 CYS CB C 15.284 -7.688 -6.083 1.00 . A A . 26 CYS CB 1 1
5 3962 1 1 26 CYS H H 14.962 -10.877 -6.514 1.00 . A A . 26 CYS H 1 1
5 3963 1 1 26 CYS HA H 15.081 -9.038 -4.401 1.00 . A A . 26 CYS HA 1 1
5 3964 1 1 26 CYS HB2 H 15.063 -6.883 -5.402 1.00 . A A . 26 CYS HB2 1 1
5 3965 1 1 26 CYS HB3 H 16.362 -7.724 -6.255 1.00 . A A . 26 CYS HB3 1 1
5 3966 1 1 26 CYS N N 15.511 -10.196 -6.067 1.00 . A A . 26 CYS N 1 1
5 3967 1 1 26 CYS O O 12.538 -8.620 -4.803 1.00 . A A . 26 CYS O 1 1
5 3968 1 1 26 CYS SG S 14.509 -7.281 -7.674 1.00 . A A . 26 CYS SG 1 1
5 3969 1 1 27 ASN C C 10.473 -9.316 -7.177 1.00 . A A . 27 ASN C 1 1
5 3970 1 1 27 ASN CA C 11.465 -10.456 -6.817 1.00 . A A . 27 ASN CA 1 1
5 3971 1 1 27 ASN CB C 10.992 -11.260 -5.558 1.00 . A A . 27 ASN CB 1 1
5 3972 1 1 27 ASN CG C 9.714 -12.083 -5.777 1.00 . A A . 27 ASN CG 1 1
5 3973 1 1 27 ASN H H 13.528 -10.221 -7.323 1.00 . A A . 27 ASN H 1 1
5 3974 1 1 27 ASN HA H 11.487 -11.136 -7.656 1.00 . A A . 27 ASN HA 1 1
5 3975 1 1 27 ASN HB2 H 11.775 -11.947 -5.273 1.00 . A A . 27 ASN HB2 1 1
5 3976 1 1 27 ASN HB3 H 10.825 -10.568 -4.741 1.00 . A A . 27 ASN HB3 1 1
5 3977 1 1 27 ASN HD21 H 9.164 -11.808 -3.904 1.00 . A A . 27 ASN HD21 1 1
5 3978 1 1 27 ASN HD22 H 8.085 -12.757 -4.859 1.00 . A A . 27 ASN HD22 1 1
5 3979 1 1 27 ASN N N 12.870 -9.971 -6.633 1.00 . A A . 27 ASN N 1 1
5 3980 1 1 27 ASN ND2 N 8.907 -12.228 -4.743 1.00 . A A . 27 ASN ND2 1 1
5 3981 1 1 27 ASN O O 9.256 -9.525 -7.235 1.00 . A A . 27 ASN O 1 1
5 3982 1 1 27 ASN OD1 O 9.459 -12.572 -6.872 1.00 . A A . 27 ASN OD1 1 1
5 3983 1 1 28 GLN C C 9.449 -6.988 -9.040 1.00 . A A . 28 GLN C 1 1
5 3984 1 1 28 GLN CA C 10.211 -6.908 -7.703 1.00 . A A . 28 GLN CA 1 1
5 3985 1 1 28 GLN CB C 11.133 -5.662 -7.666 1.00 . A A . 28 GLN CB 1 1
5 3986 1 1 28 GLN CD C 10.858 -5.122 -5.166 1.00 . A A . 28 GLN CD 1 1
5 3987 1 1 28 GLN CG C 11.830 -5.422 -6.309 1.00 . A A . 28 GLN CG 1 1
5 3988 1 1 28 GLN H H 11.984 -8.046 -7.515 1.00 . A A . 28 GLN H 1 1
5 3989 1 1 28 GLN HA H 9.490 -6.825 -6.892 1.00 . A A . 28 GLN HA 1 1
5 3990 1 1 28 GLN HB2 H 11.903 -5.776 -8.423 1.00 . A A . 28 GLN HB2 1 1
5 3991 1 1 28 GLN HB3 H 10.544 -4.778 -7.906 1.00 . A A . 28 GLN HB3 1 1
5 3992 1 1 28 GLN HE21 H 12.078 -5.962 -3.850 1.00 . A A . 28 GLN HE21 1 1
5 3993 1 1 28 GLN HE22 H 10.615 -5.302 -3.210 1.00 . A A . 28 GLN HE22 1 1
5 3994 1 1 28 GLN HG2 H 12.406 -6.306 -6.052 1.00 . A A . 28 GLN HG2 1 1
5 3995 1 1 28 GLN HG3 H 12.508 -4.580 -6.408 1.00 . A A . 28 GLN HG3 1 1
5 3996 1 1 28 GLN N N 11.012 -8.119 -7.463 1.00 . A A . 28 GLN N 1 1
5 3997 1 1 28 GLN NE2 N 11.217 -5.504 -3.955 1.00 . A A . 28 GLN NE2 1 1
5 3998 1 1 28 GLN O O 10.057 -7.196 -10.100 1.00 . A A . 28 GLN O 1 1
5 3999 1 1 28 GLN OE1 O 9.787 -4.549 -5.375 1.00 . A A . 28 GLN OE1 1 1
5 4000 1 1 29 TRP C C 7.271 -5.364 -10.710 1.00 . A A . 29 TRP C 1 1
5 4001 1 1 29 TRP CA C 7.225 -6.783 -10.129 1.00 . A A . 29 TRP CA 1 1
5 4002 1 1 29 TRP CB C 5.765 -7.132 -9.744 1.00 . A A . 29 TRP CB 1 1
5 4003 1 1 29 TRP CD1 C 5.959 -9.148 -8.144 1.00 . A A . 29 TRP CD1 1 1
5 4004 1 1 29 TRP CD2 C 4.829 -9.574 -10.027 1.00 . A A . 29 TRP CD2 1 1
5 4005 1 1 29 TRP CE2 C 4.847 -10.736 -9.242 1.00 . A A . 29 TRP CE2 1 1
5 4006 1 1 29 TRP CE3 C 4.178 -9.603 -11.264 1.00 . A A . 29 TRP CE3 1 1
5 4007 1 1 29 TRP CG C 5.544 -8.562 -9.307 1.00 . A A . 29 TRP CG 1 1
5 4008 1 1 29 TRP CH2 C 3.606 -11.921 -10.861 1.00 . A A . 29 TRP CH2 1 1
5 4009 1 1 29 TRP CZ2 C 4.237 -11.918 -9.648 1.00 . A A . 29 TRP CZ2 1 1
5 4010 1 1 29 TRP CZ3 C 3.572 -10.776 -11.670 1.00 . A A . 29 TRP CZ3 1 1
5 4011 1 1 29 TRP H H 7.706 -6.808 -8.066 1.00 . A A . 29 TRP H 1 1
5 4012 1 1 29 TRP HA H 7.581 -7.490 -10.876 1.00 . A A . 29 TRP HA 1 1
5 4013 1 1 29 TRP HB2 H 5.454 -6.492 -8.926 1.00 . A A . 29 TRP HB2 1 1
5 4014 1 1 29 TRP HB3 H 5.120 -6.938 -10.595 1.00 . A A . 29 TRP HB3 1 1
5 4015 1 1 29 TRP HD1 H 6.531 -8.642 -7.380 1.00 . A A . 29 TRP HD1 1 1
5 4016 1 1 29 TRP HE1 H 5.705 -11.074 -7.359 1.00 . A A . 29 TRP HE1 1 1
5 4017 1 1 29 TRP HE3 H 4.142 -8.728 -11.899 1.00 . A A . 29 TRP HE3 1 1
5 4018 1 1 29 TRP HH2 H 3.121 -12.822 -11.216 1.00 . A A . 29 TRP HH2 1 1
5 4019 1 1 29 TRP HZ2 H 4.256 -12.810 -9.036 1.00 . A A . 29 TRP HZ2 1 1
5 4020 1 1 29 TRP HZ3 H 3.063 -10.819 -12.623 1.00 . A A . 29 TRP HZ3 1 1
5 4021 1 1 29 TRP N N 8.112 -6.858 -8.957 1.00 . A A . 29 TRP N 1 1
5 4022 1 1 29 TRP NE1 N 5.537 -10.449 -8.096 1.00 . A A . 29 TRP NE1 1 1
5 4023 1 1 29 TRP O O 7.338 -4.373 -9.960 1.00 . A A . 29 TRP O 1 1
5 4024 1 1 30 PHE C C 6.187 -3.913 -13.816 1.00 . A A . 30 PHE C 1 1
5 4025 1 1 30 PHE CA C 7.278 -3.981 -12.744 1.00 . A A . 30 PHE CA 1 1
5 4026 1 1 30 PHE CB C 8.685 -3.738 -13.360 1.00 . A A . 30 PHE CB 1 1
5 4027 1 1 30 PHE CD1 C 9.863 -2.541 -11.442 1.00 . A A . 30 PHE CD1 1 1
5 4028 1 1 30 PHE CD2 C 10.805 -4.595 -12.238 1.00 . A A . 30 PHE CD2 1 1
5 4029 1 1 30 PHE CE1 C 10.882 -2.434 -10.511 1.00 . A A . 30 PHE CE1 1 1
5 4030 1 1 30 PHE CE2 C 11.823 -4.486 -11.305 1.00 . A A . 30 PHE CE2 1 1
5 4031 1 1 30 PHE CG C 9.807 -3.626 -12.325 1.00 . A A . 30 PHE CG 1 1
5 4032 1 1 30 PHE CZ C 11.860 -3.408 -10.444 1.00 . A A . 30 PHE CZ 1 1
5 4033 1 1 30 PHE H H 7.187 -6.085 -12.570 1.00 . A A . 30 PHE H 1 1
5 4034 1 1 30 PHE HA H 7.087 -3.200 -12.027 1.00 . A A . 30 PHE HA 1 1
5 4035 1 1 30 PHE HB2 H 8.923 -4.553 -14.035 1.00 . A A . 30 PHE HB2 1 1
5 4036 1 1 30 PHE HB3 H 8.673 -2.813 -13.927 1.00 . A A . 30 PHE HB3 1 1
5 4037 1 1 30 PHE HD1 H 9.104 -1.769 -11.488 1.00 . A A . 30 PHE HD1 1 1
5 4038 1 1 30 PHE HD2 H 10.784 -5.443 -12.909 1.00 . A A . 30 PHE HD2 1 1
5 4039 1 1 30 PHE HE1 H 10.913 -1.588 -9.834 1.00 . A A . 30 PHE HE1 1 1
5 4040 1 1 30 PHE HE2 H 12.592 -5.249 -11.250 1.00 . A A . 30 PHE HE2 1 1
5 4041 1 1 30 PHE HZ H 12.656 -3.323 -9.714 1.00 . A A . 30 PHE HZ 1 1
5 4042 1 1 30 PHE N N 7.235 -5.266 -12.040 1.00 . A A . 30 PHE N 1 1
5 4043 1 1 30 PHE O O 6.148 -4.754 -14.697 1.00 . A A . 30 PHE O 1 1
5 4044 1 1 31 HIS C C 5.260 -2.074 -16.002 1.00 . A A . 31 HIS C 1 1
5 4045 1 1 31 HIS CA C 4.364 -2.555 -14.836 1.00 . A A . 31 HIS CA 1 1
5 4046 1 1 31 HIS CB C 3.282 -1.454 -14.455 1.00 . A A . 31 HIS CB 1 1
5 4047 1 1 31 HIS CD2 C 3.684 0.113 -12.443 1.00 . A A . 31 HIS CD2 1 1
5 4048 1 1 31 HIS CE1 C 3.205 -1.177 -10.821 1.00 . A A . 31 HIS CE1 1 1
5 4049 1 1 31 HIS CG C 3.247 -1.026 -13.000 1.00 . A A . 31 HIS CG 1 1
5 4050 1 1 31 HIS H H 5.206 -2.426 -12.869 1.00 . A A . 31 HIS H 1 1
5 4051 1 1 31 HIS HA H 3.852 -3.467 -15.146 1.00 . A A . 31 HIS HA 1 1
5 4052 1 1 31 HIS HB2 H 3.453 -0.562 -15.044 1.00 . A A . 31 HIS HB2 1 1
5 4053 1 1 31 HIS HB3 H 2.312 -1.816 -14.701 1.00 . A A . 31 HIS HB3 1 1
5 4054 1 1 31 HIS HD1 H 2.521 -2.745 -12.012 1.00 . A A . 31 HIS HD1 1 1
5 4055 1 1 31 HIS HD2 H 3.991 0.992 -12.990 1.00 . A A . 31 HIS HD2 1 1
5 4056 1 1 31 HIS HE1 H 3.052 -1.577 -9.825 1.00 . A A . 31 HIS HE1 1 1
5 4057 1 1 31 HIS N N 5.270 -2.916 -13.709 1.00 . A A . 31 HIS N 1 1
5 4058 1 1 31 HIS ND1 N 2.912 -1.843 -11.951 1.00 . A A . 31 HIS ND1 1 1
5 4059 1 1 31 HIS NE2 N 3.714 0.026 -11.065 1.00 . A A . 31 HIS NE2 1 1
5 4060 1 1 31 HIS O O 6.339 -1.516 -15.756 1.00 . A A . 31 HIS O 1 1
5 4061 1 1 32 GLN C C 6.034 -0.497 -18.469 1.00 . A A . 32 GLN C 1 1
5 4062 1 1 32 GLN CA C 5.590 -1.976 -18.456 1.00 . A A . 32 GLN CA 1 1
5 4063 1 1 32 GLN CB C 4.706 -2.293 -19.686 1.00 . A A . 32 GLN CB 1 1
5 4064 1 1 32 GLN CD C 4.588 -3.106 -22.093 1.00 . A A . 32 GLN CD 1 1
5 4065 1 1 32 GLN CG C 5.486 -2.705 -20.927 1.00 . A A . 32 GLN CG 1 1
5 4066 1 1 32 GLN H H 3.962 -2.734 -17.377 1.00 . A A . 32 GLN H 1 1
5 4067 1 1 32 GLN HA H 6.474 -2.615 -18.471 1.00 . A A . 32 GLN HA 1 1
5 4068 1 1 32 GLN HB2 H 4.037 -3.108 -19.433 1.00 . A A . 32 GLN HB2 1 1
5 4069 1 1 32 GLN HB3 H 4.103 -1.425 -19.934 1.00 . A A . 32 GLN HB3 1 1
5 4070 1 1 32 GLN HE21 H 5.830 -4.561 -22.551 1.00 . A A . 32 GLN HE21 1 1
5 4071 1 1 32 GLN HE22 H 4.445 -4.414 -23.576 1.00 . A A . 32 GLN HE22 1 1
5 4072 1 1 32 GLN HG2 H 6.103 -1.872 -21.242 1.00 . A A . 32 GLN HG2 1 1
5 4073 1 1 32 GLN HG3 H 6.122 -3.539 -20.662 1.00 . A A . 32 GLN HG3 1 1
5 4074 1 1 32 GLN N N 4.824 -2.299 -17.248 1.00 . A A . 32 GLN N 1 1
5 4075 1 1 32 GLN NE2 N 4.992 -4.131 -22.813 1.00 . A A . 32 GLN NE2 1 1
5 4076 1 1 32 GLN O O 7.164 -0.180 -18.814 1.00 . A A . 32 GLN O 1 1
5 4077 1 1 32 GLN OE1 O 3.504 -2.554 -22.291 1.00 . A A . 32 GLN OE1 1 1
5 4078 1 1 33 VAL C C 6.131 2.277 -16.732 1.00 . A A . 33 VAL C 1 1
5 4079 1 1 33 VAL CA C 5.329 1.833 -17.989 1.00 . A A . 33 VAL CA 1 1
5 4080 1 1 33 VAL CB C 3.946 2.580 -18.065 1.00 . A A . 33 VAL CB 1 1
5 4081 1 1 33 VAL CG1 C 3.258 2.319 -19.427 1.00 . A A . 33 VAL CG1 1 1
5 4082 1 1 33 VAL CG2 C 3.019 2.166 -16.896 1.00 . A A . 33 VAL CG2 1 1
5 4083 1 1 33 VAL H H 4.251 0.027 -17.756 1.00 . A A . 33 VAL H 1 1
5 4084 1 1 33 VAL HA H 5.906 2.114 -18.864 1.00 . A A . 33 VAL HA 1 1
5 4085 1 1 33 VAL HB H 4.134 3.650 -17.984 1.00 . A A . 33 VAL HB 1 1
5 4086 1 1 33 VAL HG11 H 2.323 2.860 -19.476 1.00 . A A . 33 VAL HG11 1 1
5 4087 1 1 33 VAL HG12 H 3.065 1.259 -19.544 1.00 . A A . 33 VAL HG12 1 1
5 4088 1 1 33 VAL HG13 H 3.907 2.648 -20.232 1.00 . A A . 33 VAL HG13 1 1
5 4089 1 1 33 VAL HG21 H 3.501 2.398 -15.953 1.00 . A A . 33 VAL HG21 1 1
5 4090 1 1 33 VAL HG22 H 2.822 1.102 -16.941 1.00 . A A . 33 VAL HG22 1 1
5 4091 1 1 33 VAL HG23 H 2.081 2.707 -16.956 1.00 . A A . 33 VAL HG23 1 1
5 4092 1 1 33 VAL N N 5.115 0.376 -18.041 1.00 . A A . 33 VAL N 1 1
5 4093 1 1 33 VAL O O 6.691 3.382 -16.709 1.00 . A A . 33 VAL O 1 1
5 4094 1 1 34 CYS C C 8.490 1.741 -14.757 1.00 . A A . 34 CYS C 1 1
5 4095 1 1 34 CYS CA C 6.980 1.648 -14.447 1.00 . A A . 34 CYS CA 1 1
5 4096 1 1 34 CYS CB C 6.758 0.502 -13.425 1.00 . A A . 34 CYS CB 1 1
5 4097 1 1 34 CYS H H 5.614 0.596 -15.747 1.00 . A A . 34 CYS H 1 1
5 4098 1 1 34 CYS HA H 6.649 2.587 -14.003 1.00 . A A . 34 CYS HA 1 1
5 4099 1 1 34 CYS HB2 H 5.727 0.227 -13.438 1.00 . A A . 34 CYS HB2 1 1
5 4100 1 1 34 CYS HB3 H 7.331 -0.369 -13.720 1.00 . A A . 34 CYS HB3 1 1
5 4101 1 1 34 CYS N N 6.172 1.408 -15.691 1.00 . A A . 34 CYS N 1 1
5 4102 1 1 34 CYS O O 9.229 2.492 -14.119 1.00 . A A . 34 CYS O 1 1
5 4103 1 1 34 CYS SG S 7.182 0.878 -11.679 1.00 . A A . 34 CYS SG 1 1
5 4104 1 1 35 VAL C C 10.592 1.155 -17.578 1.00 . A A . 35 VAL C 1 1
5 4105 1 1 35 VAL CA C 10.348 0.772 -16.111 1.00 . A A . 35 VAL CA 1 1
5 4106 1 1 35 VAL CB C 10.836 -0.698 -15.843 1.00 . A A . 35 VAL CB 1 1
5 4107 1 1 35 VAL CG1 C 11.089 -0.912 -14.334 1.00 . A A . 35 VAL CG1 1 1
5 4108 1 1 35 VAL CG2 C 9.819 -1.740 -16.406 1.00 . A A . 35 VAL CG2 1 1
5 4109 1 1 35 VAL H H 8.263 0.407 -16.217 1.00 . A A . 35 VAL H 1 1
5 4110 1 1 35 VAL HA H 10.945 1.445 -15.492 1.00 . A A . 35 VAL HA 1 1
5 4111 1 1 35 VAL HB H 11.784 -0.848 -16.356 1.00 . A A . 35 VAL HB 1 1
5 4112 1 1 35 VAL HG11 H 11.439 -1.921 -14.157 1.00 . A A . 35 VAL HG11 1 1
5 4113 1 1 35 VAL HG12 H 10.171 -0.753 -13.780 1.00 . A A . 35 VAL HG12 1 1
5 4114 1 1 35 VAL HG13 H 11.839 -0.210 -13.987 1.00 . A A . 35 VAL HG13 1 1
5 4115 1 1 35 VAL HG21 H 8.858 -1.616 -15.925 1.00 . A A . 35 VAL HG21 1 1
5 4116 1 1 35 VAL HG22 H 10.180 -2.748 -16.224 1.00 . A A . 35 VAL HG22 1 1
5 4117 1 1 35 VAL HG23 H 9.704 -1.600 -17.478 1.00 . A A . 35 VAL HG23 1 1
5 4118 1 1 35 VAL N N 8.926 0.923 -15.725 1.00 . A A . 35 VAL N 1 1
5 4119 1 1 35 VAL O O 11.747 1.305 -17.996 1.00 . A A . 35 VAL O 1 1
5 4120 1 1 36 GLY C C 10.102 0.477 -20.668 1.00 . A A . 36 GLY C 1 1
5 4121 1 1 36 GLY CA C 9.570 1.611 -19.786 1.00 . A A . 36 GLY CA 1 1
5 4122 1 1 36 GLY H H 8.618 1.137 -17.957 1.00 . A A . 36 GLY H 1 1
5 4123 1 1 36 GLY HA2 H 8.573 1.853 -20.119 1.00 . A A . 36 GLY HA2 1 1
5 4124 1 1 36 GLY HA3 H 10.196 2.488 -19.919 1.00 . A A . 36 GLY HA3 1 1
5 4125 1 1 36 GLY N N 9.499 1.278 -18.358 1.00 . A A . 36 GLY N 1 1
5 4126 1 1 36 GLY O O 10.362 0.705 -21.858 1.00 . A A . 36 GLY O 1 1
5 4127 1 1 37 VAL C C 9.861 -2.321 -21.963 1.00 . A A . 37 VAL C 1 1
5 4128 1 1 37 VAL CA C 10.819 -1.899 -20.834 1.00 . A A . 37 VAL CA 1 1
5 4129 1 1 37 VAL CB C 11.152 -3.130 -19.904 1.00 . A A . 37 VAL CB 1 1
5 4130 1 1 37 VAL CG1 C 11.629 -4.360 -20.727 1.00 . A A . 37 VAL CG1 1 1
5 4131 1 1 37 VAL CG2 C 12.211 -2.750 -18.844 1.00 . A A . 37 VAL CG2 1 1
5 4132 1 1 37 VAL H H 9.979 -0.868 -19.166 1.00 . A A . 37 VAL H 1 1
5 4133 1 1 37 VAL HA H 11.757 -1.565 -21.281 1.00 . A A . 37 VAL HA 1 1
5 4134 1 1 37 VAL HB H 10.240 -3.410 -19.380 1.00 . A A . 37 VAL HB 1 1
5 4135 1 1 37 VAL HG11 H 10.853 -4.660 -21.420 1.00 . A A . 37 VAL HG11 1 1
5 4136 1 1 37 VAL HG12 H 11.848 -5.186 -20.063 1.00 . A A . 37 VAL HG12 1 1
5 4137 1 1 37 VAL HG13 H 12.525 -4.103 -21.283 1.00 . A A . 37 VAL HG13 1 1
5 4138 1 1 37 VAL HG21 H 11.849 -1.919 -18.248 1.00 . A A . 37 VAL HG21 1 1
5 4139 1 1 37 VAL HG22 H 13.132 -2.463 -19.331 1.00 . A A . 37 VAL HG22 1 1
5 4140 1 1 37 VAL HG23 H 12.399 -3.598 -18.193 1.00 . A A . 37 VAL HG23 1 1
5 4141 1 1 37 VAL N N 10.259 -0.745 -20.097 1.00 . A A . 37 VAL N 1 1
5 4142 1 1 37 VAL O O 8.783 -2.873 -21.712 1.00 . A A . 37 VAL O 1 1
5 4143 1 1 38 SER C C 9.528 -3.892 -24.611 1.00 . A A . 38 SER C 1 1
5 4144 1 1 38 SER CA C 9.558 -2.354 -24.421 1.00 . A A . 38 SER CA 1 1
5 4145 1 1 38 SER CB C 10.268 -1.666 -25.603 1.00 . A A . 38 SER CB 1 1
5 4146 1 1 38 SER H H 11.101 -1.491 -23.281 1.00 . A A . 38 SER H 1 1
5 4147 1 1 38 SER HA H 8.541 -1.973 -24.342 1.00 . A A . 38 SER HA 1 1
5 4148 1 1 38 SER HB2 H 11.245 -2.107 -25.747 1.00 . A A . 38 SER HB2 1 1
5 4149 1 1 38 SER HB3 H 9.683 -1.787 -26.505 1.00 . A A . 38 SER HB3 1 1
5 4150 1 1 38 SER HG H 9.757 0.034 -24.742 1.00 . A A . 38 SER HG 1 1
5 4151 1 1 38 SER N N 10.273 -2.003 -23.195 1.00 . A A . 38 SER N 1 1
5 4152 1 1 38 SER O O 10.500 -4.565 -24.233 1.00 . A A . 38 SER O 1 1
5 4153 1 1 38 SER OG O 10.442 -0.276 -25.352 1.00 . A A . 38 SER OG 1 1
5 4154 1 1 39 PRO C C 9.480 -6.590 -26.127 1.00 . A A . 39 PRO C 1 1
5 4155 1 1 39 PRO CA C 8.258 -5.929 -25.442 1.00 . A A . 39 PRO CA 1 1
5 4156 1 1 39 PRO CB C 7.014 -5.997 -26.368 1.00 . A A . 39 PRO CB 1 1
5 4157 1 1 39 PRO CD C 7.176 -3.726 -25.610 1.00 . A A . 39 PRO CD 1 1
5 4158 1 1 39 PRO CG C 6.187 -4.819 -25.966 1.00 . A A . 39 PRO CG 1 1
5 4159 1 1 39 PRO HA H 8.050 -6.454 -24.517 1.00 . A A . 39 PRO HA 1 1
5 4160 1 1 39 PRO HB2 H 7.316 -5.926 -27.409 1.00 . A A . 39 PRO HB2 1 1
5 4161 1 1 39 PRO HB3 H 6.483 -6.929 -26.210 1.00 . A A . 39 PRO HB3 1 1
5 4162 1 1 39 PRO HD2 H 7.382 -3.108 -26.477 1.00 . A A . 39 PRO HD2 1 1
5 4163 1 1 39 PRO HD3 H 6.796 -3.119 -24.798 1.00 . A A . 39 PRO HD3 1 1
5 4164 1 1 39 PRO HG2 H 5.558 -4.508 -26.795 1.00 . A A . 39 PRO HG2 1 1
5 4165 1 1 39 PRO HG3 H 5.570 -5.065 -25.107 1.00 . A A . 39 PRO HG3 1 1
5 4166 1 1 39 PRO N N 8.408 -4.464 -25.188 1.00 . A A . 39 PRO N 1 1
5 4167 1 1 39 PRO O O 9.749 -7.776 -25.910 1.00 . A A . 39 PRO O 1 1
5 4168 1 1 40 GLU C C 12.515 -6.651 -26.603 1.00 . A A . 40 GLU C 1 1
5 4169 1 1 40 GLU CA C 11.427 -6.269 -27.629 1.00 . A A . 40 GLU CA 1 1
5 4170 1 1 40 GLU CB C 11.954 -5.167 -28.586 1.00 . A A . 40 GLU CB 1 1
5 4171 1 1 40 GLU CD C 13.675 -4.464 -30.359 1.00 . A A . 40 GLU CD 1 1
5 4172 1 1 40 GLU CG C 13.141 -5.597 -29.470 1.00 . A A . 40 GLU CG 1 1
5 4173 1 1 40 GLU H H 9.919 -4.881 -27.087 1.00 . A A . 40 GLU H 1 1
5 4174 1 1 40 GLU HA H 11.161 -7.147 -28.212 1.00 . A A . 40 GLU HA 1 1
5 4175 1 1 40 GLU HB2 H 11.140 -4.858 -29.236 1.00 . A A . 40 GLU HB2 1 1
5 4176 1 1 40 GLU HB3 H 12.260 -4.312 -27.993 1.00 . A A . 40 GLU HB3 1 1
5 4177 1 1 40 GLU HG2 H 13.937 -5.954 -28.824 1.00 . A A . 40 GLU HG2 1 1
5 4178 1 1 40 GLU HG3 H 12.819 -6.414 -30.107 1.00 . A A . 40 GLU HG3 1 1
5 4179 1 1 40 GLU N N 10.212 -5.803 -26.941 1.00 . A A . 40 GLU N 1 1
5 4180 1 1 40 GLU O O 12.995 -7.781 -26.601 1.00 . A A . 40 GLU O 1 1
5 4181 1 1 40 GLU OE1 O 12.944 -4.011 -31.268 1.00 . A A . 40 GLU OE1 1 1
5 4182 1 1 40 GLU OE2 O 14.812 -3.995 -30.135 1.00 . A A . 40 GLU OE2 1 1
5 4183 1 1 41 MET C C 13.439 -6.982 -23.639 1.00 . A A . 41 MET C 1 1
5 4184 1 1 41 MET CA C 13.884 -5.913 -24.655 1.00 . A A . 41 MET CA 1 1
5 4185 1 1 41 MET CB C 14.232 -4.582 -23.925 1.00 . A A . 41 MET CB 1 1
5 4186 1 1 41 MET CE C 13.836 -1.462 -23.184 1.00 . A A . 41 MET CE 1 1
5 4187 1 1 41 MET CG C 14.835 -3.493 -24.831 1.00 . A A . 41 MET CG 1 1
5 4188 1 1 41 MET H H 12.352 -4.858 -25.700 1.00 . A A . 41 MET H 1 1
5 4189 1 1 41 MET HA H 14.781 -6.272 -25.163 1.00 . A A . 41 MET HA 1 1
5 4190 1 1 41 MET HB2 H 13.329 -4.182 -23.479 1.00 . A A . 41 MET HB2 1 1
5 4191 1 1 41 MET HB3 H 14.946 -4.789 -23.132 1.00 . A A . 41 MET HB3 1 1
5 4192 1 1 41 MET HE1 H 14.011 -0.553 -22.631 1.00 . A A . 41 MET HE1 1 1
5 4193 1 1 41 MET HE2 H 13.459 -2.222 -22.513 1.00 . A A . 41 MET HE2 1 1
5 4194 1 1 41 MET HE3 H 13.103 -1.275 -23.959 1.00 . A A . 41 MET HE3 1 1
5 4195 1 1 41 MET HG2 H 15.696 -3.898 -25.347 1.00 . A A . 41 MET HG2 1 1
5 4196 1 1 41 MET HG3 H 14.095 -3.192 -25.563 1.00 . A A . 41 MET HG3 1 1
5 4197 1 1 41 MET N N 12.840 -5.710 -25.687 1.00 . A A . 41 MET N 1 1
5 4198 1 1 41 MET O O 14.249 -7.792 -23.187 1.00 . A A . 41 MET O 1 1
5 4199 1 1 41 MET SD S 15.371 -2.022 -23.922 1.00 . A A . 41 MET SD 1 1
5 4200 1 1 42 ALA C C 11.630 -9.408 -23.026 1.00 . A A . 42 ALA C 1 1
5 4201 1 1 42 ALA CA C 11.503 -7.984 -22.436 1.00 . A A . 42 ALA CA 1 1
5 4202 1 1 42 ALA CB C 10.028 -7.609 -22.176 1.00 . A A . 42 ALA CB 1 1
5 4203 1 1 42 ALA H H 11.561 -6.286 -23.707 1.00 . A A . 42 ALA H 1 1
5 4204 1 1 42 ALA HA H 12.027 -7.957 -21.486 1.00 . A A . 42 ALA HA 1 1
5 4205 1 1 42 ALA HB1 H 9.582 -8.317 -21.487 1.00 . A A . 42 ALA HB1 1 1
5 4206 1 1 42 ALA HB2 H 9.476 -7.619 -23.107 1.00 . A A . 42 ALA HB2 1 1
5 4207 1 1 42 ALA HB3 H 9.980 -6.616 -21.746 1.00 . A A . 42 ALA HB3 1 1
5 4208 1 1 42 ALA N N 12.127 -6.983 -23.325 1.00 . A A . 42 ALA N 1 1
5 4209 1 1 42 ALA O O 11.794 -10.384 -22.288 1.00 . A A . 42 ALA O 1 1
5 4210 1 1 43 GLU C C 13.219 -11.212 -25.076 1.00 . A A . 43 GLU C 1 1
5 4211 1 1 43 GLU CA C 11.742 -10.770 -25.104 1.00 . A A . 43 GLU CA 1 1
5 4212 1 1 43 GLU CB C 11.262 -10.611 -26.570 1.00 . A A . 43 GLU CB 1 1
5 4213 1 1 43 GLU CD C 10.832 -11.717 -28.849 1.00 . A A . 43 GLU CD 1 1
5 4214 1 1 43 GLU CG C 11.289 -11.909 -27.395 1.00 . A A . 43 GLU CG 1 1
5 4215 1 1 43 GLU H H 11.421 -8.681 -24.887 1.00 . A A . 43 GLU H 1 1
5 4216 1 1 43 GLU HA H 11.133 -11.526 -24.612 1.00 . A A . 43 GLU HA 1 1
5 4217 1 1 43 GLU HB2 H 10.244 -10.241 -26.562 1.00 . A A . 43 GLU HB2 1 1
5 4218 1 1 43 GLU HB3 H 11.892 -9.876 -27.065 1.00 . A A . 43 GLU HB3 1 1
5 4219 1 1 43 GLU HG2 H 12.303 -12.302 -27.392 1.00 . A A . 43 GLU HG2 1 1
5 4220 1 1 43 GLU HG3 H 10.642 -12.634 -26.915 1.00 . A A . 43 GLU HG3 1 1
5 4221 1 1 43 GLU N N 11.575 -9.499 -24.370 1.00 . A A . 43 GLU N 1 1
5 4222 1 1 43 GLU O O 13.526 -12.397 -24.910 1.00 . A A . 43 GLU O 1 1
5 4223 1 1 43 GLU OE1 O 9.619 -11.844 -29.125 1.00 . A A . 43 GLU OE1 1 1
5 4224 1 1 43 GLU OE2 O 11.684 -11.462 -29.728 1.00 . A A . 43 GLU OE2 1 1
5 4225 1 1 44 LYS C C 16.092 -10.662 -23.746 1.00 . A A . 44 LYS C 1 1
5 4226 1 1 44 LYS CA C 15.589 -10.473 -25.199 1.00 . A A . 44 LYS CA 1 1
5 4227 1 1 44 LYS CB C 16.374 -9.321 -25.890 1.00 . A A . 44 LYS CB 1 1
5 4228 1 1 44 LYS CD C 15.662 -10.065 -28.312 1.00 . A A . 44 LYS CD 1 1
5 4229 1 1 44 LYS CE C 16.965 -10.649 -28.904 1.00 . A A . 44 LYS CE 1 1
5 4230 1 1 44 LYS CG C 15.862 -8.898 -27.298 1.00 . A A . 44 LYS CG 1 1
5 4231 1 1 44 LYS H H 13.813 -9.312 -25.362 1.00 . A A . 44 LYS H 1 1
5 4232 1 1 44 LYS HA H 15.778 -11.394 -25.742 1.00 . A A . 44 LYS HA 1 1
5 4233 1 1 44 LYS HB2 H 16.335 -8.447 -25.249 1.00 . A A . 44 LYS HB2 1 1
5 4234 1 1 44 LYS HB3 H 17.414 -9.627 -25.986 1.00 . A A . 44 LYS HB3 1 1
5 4235 1 1 44 LYS HD2 H 15.130 -10.868 -27.819 1.00 . A A . 44 LYS HD2 1 1
5 4236 1 1 44 LYS HD3 H 15.048 -9.701 -29.132 1.00 . A A . 44 LYS HD3 1 1
5 4237 1 1 44 LYS HE2 H 16.712 -11.353 -29.682 1.00 . A A . 44 LYS HE2 1 1
5 4238 1 1 44 LYS HE3 H 17.548 -9.847 -29.332 1.00 . A A . 44 LYS HE3 1 1
5 4239 1 1 44 LYS HG2 H 14.908 -8.404 -27.173 1.00 . A A . 44 LYS HG2 1 1
5 4240 1 1 44 LYS HG3 H 16.564 -8.182 -27.720 1.00 . A A . 44 LYS HG3 1 1
5 4241 1 1 44 LYS HZ1 H 17.213 -12.007 -27.347 1.00 . A A . 44 LYS HZ1 1 1
5 4242 1 1 44 LYS HZ2 H 18.242 -10.662 -27.256 1.00 . A A . 44 LYS HZ2 1 1
5 4243 1 1 44 LYS HZ3 H 18.542 -11.893 -28.375 1.00 . A A . 44 LYS HZ3 1 1
5 4244 1 1 44 LYS N N 14.130 -10.228 -25.229 1.00 . A A . 44 LYS N 1 1
5 4245 1 1 44 LYS NZ N 17.796 -11.351 -27.901 1.00 . A A . 44 LYS NZ 1 1
5 4246 1 1 44 LYS O O 17.284 -10.912 -23.529 1.00 . A A . 44 LYS O 1 1
5 4247 1 1 45 GLU C C 16.298 -9.648 -20.711 1.00 . A A . 45 GLU C 1 1
5 4248 1 1 45 GLU CA C 15.398 -10.737 -21.322 1.00 . A A . 45 GLU CA 1 1
5 4249 1 1 45 GLU CB C 15.959 -12.162 -21.065 1.00 . A A . 45 GLU CB 1 1
5 4250 1 1 45 GLU CD C 15.639 -14.696 -21.360 1.00 . A A . 45 GLU CD 1 1
5 4251 1 1 45 GLU CG C 15.051 -13.294 -21.593 1.00 . A A . 45 GLU CG 1 1
5 4252 1 1 45 GLU H H 14.276 -10.172 -23.032 1.00 . A A . 45 GLU H 1 1
5 4253 1 1 45 GLU HA H 14.431 -10.657 -20.845 1.00 . A A . 45 GLU HA 1 1
5 4254 1 1 45 GLU HB2 H 16.927 -12.248 -21.550 1.00 . A A . 45 GLU HB2 1 1
5 4255 1 1 45 GLU HB3 H 16.094 -12.297 -19.998 1.00 . A A . 45 GLU HB3 1 1
5 4256 1 1 45 GLU HG2 H 14.087 -13.220 -21.098 1.00 . A A . 45 GLU HG2 1 1
5 4257 1 1 45 GLU HG3 H 14.903 -13.146 -22.663 1.00 . A A . 45 GLU HG3 1 1
5 4258 1 1 45 GLU N N 15.163 -10.499 -22.769 1.00 . A A . 45 GLU N 1 1
5 4259 1 1 45 GLU O O 16.910 -9.832 -19.658 1.00 . A A . 45 GLU O 1 1
5 4260 1 1 45 GLU OE1 O 16.453 -15.146 -22.182 1.00 . A A . 45 GLU OE1 1 1
5 4261 1 1 45 GLU OE2 O 15.303 -15.346 -20.340 1.00 . A A . 45 GLU OE2 1 1
5 4262 1 1 46 ASP C C 15.974 -6.471 -20.099 1.00 . A A . 46 ASP C 1 1
5 4263 1 1 46 ASP CA C 17.002 -7.297 -20.895 1.00 . A A . 46 ASP CA 1 1
5 4264 1 1 46 ASP CB C 17.601 -6.495 -22.082 1.00 . A A . 46 ASP CB 1 1
5 4265 1 1 46 ASP CG C 18.467 -5.311 -21.628 1.00 . A A . 46 ASP CG 1 1
5 4266 1 1 46 ASP H H 15.919 -8.481 -22.262 1.00 . A A . 46 ASP H 1 1
5 4267 1 1 46 ASP HA H 17.811 -7.590 -20.223 1.00 . A A . 46 ASP HA 1 1
5 4268 1 1 46 ASP HB2 H 18.220 -7.162 -22.675 1.00 . A A . 46 ASP HB2 1 1
5 4269 1 1 46 ASP HB3 H 16.792 -6.129 -22.706 1.00 . A A . 46 ASP HB3 1 1
5 4270 1 1 46 ASP N N 16.345 -8.506 -21.390 1.00 . A A . 46 ASP N 1 1
5 4271 1 1 46 ASP O O 15.354 -5.537 -20.623 1.00 . A A . 46 ASP O 1 1
5 4272 1 1 46 ASP OD1 O 19.595 -5.548 -21.119 1.00 . A A . 46 ASP OD1 1 1
5 4273 1 1 46 ASP OD2 O 18.038 -4.142 -21.764 1.00 . A A . 46 ASP OD2 1 1
5 4274 1 1 47 TYR C C 15.282 -6.454 -16.441 1.00 . A A . 47 TYR C 1 1
5 4275 1 1 47 TYR CA C 14.839 -6.218 -17.895 1.00 . A A . 47 TYR CA 1 1
5 4276 1 1 47 TYR CB C 13.353 -6.641 -18.097 1.00 . A A . 47 TYR CB 1 1
5 4277 1 1 47 TYR CD1 C 12.912 -8.766 -16.711 1.00 . A A . 47 TYR CD1 1 1
5 4278 1 1 47 TYR CD2 C 12.916 -8.963 -19.094 1.00 . A A . 47 TYR CD2 1 1
5 4279 1 1 47 TYR CE1 C 12.627 -10.120 -16.598 1.00 . A A . 47 TYR CE1 1 1
5 4280 1 1 47 TYR CE2 C 12.634 -10.316 -18.981 1.00 . A A . 47 TYR CE2 1 1
5 4281 1 1 47 TYR CG C 13.064 -8.152 -17.964 1.00 . A A . 47 TYR CG 1 1
5 4282 1 1 47 TYR CZ C 12.492 -10.889 -17.736 1.00 . A A . 47 TYR CZ 1 1
5 4283 1 1 47 TYR H H 16.126 -7.761 -18.578 1.00 . A A . 47 TYR H 1 1
5 4284 1 1 47 TYR HA H 14.930 -5.162 -18.084 1.00 . A A . 47 TYR HA 1 1
5 4285 1 1 47 TYR HB2 H 12.735 -6.122 -17.369 1.00 . A A . 47 TYR HB2 1 1
5 4286 1 1 47 TYR HB3 H 13.033 -6.326 -19.087 1.00 . A A . 47 TYR HB3 1 1
5 4287 1 1 47 TYR HD1 H 13.020 -8.167 -15.819 1.00 . A A . 47 TYR HD1 1 1
5 4288 1 1 47 TYR HD2 H 13.028 -8.525 -20.079 1.00 . A A . 47 TYR HD2 1 1
5 4289 1 1 47 TYR HE1 H 12.514 -10.568 -15.617 1.00 . A A . 47 TYR HE1 1 1
5 4290 1 1 47 TYR HE2 H 12.530 -10.923 -19.878 1.00 . A A . 47 TYR HE2 1 1
5 4291 1 1 47 TYR HH H 12.705 -12.727 -18.291 1.00 . A A . 47 TYR HH 1 1
5 4292 1 1 47 TYR N N 15.723 -6.917 -18.854 1.00 . A A . 47 TYR N 1 1
5 4293 1 1 47 TYR O O 14.640 -5.963 -15.509 1.00 . A A . 47 TYR O 1 1
5 4294 1 1 47 TYR OH O 12.208 -12.237 -17.626 1.00 . A A . 47 TYR OH 1 1
5 4295 1 1 48 ILE C C 17.733 -6.381 -14.405 1.00 . A A . 48 ILE C 1 1
5 4296 1 1 48 ILE CA C 16.915 -7.570 -14.955 1.00 . A A . 48 ILE CA 1 1
5 4297 1 1 48 ILE CB C 17.800 -8.893 -15.009 1.00 . A A . 48 ILE CB 1 1
5 4298 1 1 48 ILE CD1 C 16.316 -10.345 -16.614 1.00 . A A . 48 ILE CD1 1 1
5 4299 1 1 48 ILE CG1 C 16.918 -10.180 -15.230 1.00 . A A . 48 ILE CG1 1 1
5 4300 1 1 48 ILE CG2 C 18.673 -9.060 -13.737 1.00 . A A . 48 ILE CG2 1 1
5 4301 1 1 48 ILE H H 16.849 -7.499 -17.072 1.00 . A A . 48 ILE H 1 1
5 4302 1 1 48 ILE HA H 16.071 -7.747 -14.287 1.00 . A A . 48 ILE HA 1 1
5 4303 1 1 48 ILE HB H 18.478 -8.797 -15.851 1.00 . A A . 48 ILE HB 1 1
5 4304 1 1 48 ILE HD11 H 15.683 -9.498 -16.839 1.00 . A A . 48 ILE HD11 1 1
5 4305 1 1 48 ILE HD12 H 15.725 -11.249 -16.642 1.00 . A A . 48 ILE HD12 1 1
5 4306 1 1 48 ILE HD13 H 17.107 -10.412 -17.347 1.00 . A A . 48 ILE HD13 1 1
5 4307 1 1 48 ILE HG12 H 17.518 -11.060 -15.053 1.00 . A A . 48 ILE HG12 1 1
5 4308 1 1 48 ILE HG13 H 16.100 -10.173 -14.518 1.00 . A A . 48 ILE HG13 1 1
5 4309 1 1 48 ILE HG21 H 19.249 -9.975 -13.803 1.00 . A A . 48 ILE HG21 1 1
5 4310 1 1 48 ILE HG22 H 18.041 -9.097 -12.864 1.00 . A A . 48 ILE HG22 1 1
5 4311 1 1 48 ILE HG23 H 19.354 -8.218 -13.647 1.00 . A A . 48 ILE HG23 1 1
5 4312 1 1 48 ILE N N 16.374 -7.209 -16.276 1.00 . A A . 48 ILE N 1 1
5 4313 1 1 48 ILE O O 18.503 -5.765 -15.151 1.00 . A A . 48 ILE O 1 1
5 4314 1 1 49 CYS C C 19.757 -5.136 -12.491 1.00 . A A . 49 CYS C 1 1
5 4315 1 1 49 CYS CA C 18.228 -4.956 -12.417 1.00 . A A . 49 CYS CA 1 1
5 4316 1 1 49 CYS CB C 17.806 -4.886 -10.928 1.00 . A A . 49 CYS CB 1 1
5 4317 1 1 49 CYS H H 16.861 -6.572 -12.607 1.00 . A A . 49 CYS H 1 1
5 4318 1 1 49 CYS HA H 17.948 -4.031 -12.911 1.00 . A A . 49 CYS HA 1 1
5 4319 1 1 49 CYS HB2 H 18.436 -5.541 -10.339 1.00 . A A . 49 CYS HB2 1 1
5 4320 1 1 49 CYS HB3 H 17.935 -3.870 -10.571 1.00 . A A . 49 CYS HB3 1 1
5 4321 1 1 49 CYS N N 17.527 -6.060 -13.108 1.00 . A A . 49 CYS N 1 1
5 4322 1 1 49 CYS O O 20.244 -6.270 -12.431 1.00 . A A . 49 CYS O 1 1
5 4323 1 1 49 CYS SG S 16.099 -5.370 -10.578 1.00 . A A . 49 CYS SG 1 1
5 4324 1 1 50 VAL C C 22.621 -4.657 -11.404 1.00 . A A . 50 VAL C 1 1
5 4325 1 1 50 VAL CA C 21.968 -4.004 -12.648 1.00 . A A . 50 VAL CA 1 1
5 4326 1 1 50 VAL CB C 22.523 -2.541 -12.859 1.00 . A A . 50 VAL CB 1 1
5 4327 1 1 50 VAL CG1 C 22.084 -1.979 -14.234 1.00 . A A . 50 VAL CG1 1 1
5 4328 1 1 50 VAL CG2 C 22.096 -1.591 -11.703 1.00 . A A . 50 VAL CG2 1 1
5 4329 1 1 50 VAL H H 20.023 -3.154 -12.613 1.00 . A A . 50 VAL H 1 1
5 4330 1 1 50 VAL HA H 22.249 -4.593 -13.524 1.00 . A A . 50 VAL HA 1 1
5 4331 1 1 50 VAL HB H 23.613 -2.594 -12.863 1.00 . A A . 50 VAL HB 1 1
5 4332 1 1 50 VAL HG11 H 21.004 -1.930 -14.281 1.00 . A A . 50 VAL HG11 1 1
5 4333 1 1 50 VAL HG12 H 22.445 -2.626 -15.026 1.00 . A A . 50 VAL HG12 1 1
5 4334 1 1 50 VAL HG13 H 22.494 -0.987 -14.374 1.00 . A A . 50 VAL HG13 1 1
5 4335 1 1 50 VAL HG21 H 22.494 -0.595 -11.874 1.00 . A A . 50 VAL HG21 1 1
5 4336 1 1 50 VAL HG22 H 22.479 -1.965 -10.761 1.00 . A A . 50 VAL HG22 1 1
5 4337 1 1 50 VAL HG23 H 21.016 -1.537 -11.651 1.00 . A A . 50 VAL HG23 1 1
5 4338 1 1 50 VAL N N 20.491 -4.014 -12.579 1.00 . A A . 50 VAL N 1 1
5 4339 1 1 50 VAL O O 23.687 -5.267 -11.513 1.00 . A A . 50 VAL O 1 1
5 4340 1 1 51 ARG C C 22.223 -6.688 -9.041 1.00 . A A . 51 ARG C 1 1
5 4341 1 1 51 ARG CA C 22.409 -5.157 -8.971 1.00 . A A . 51 ARG CA 1 1
5 4342 1 1 51 ARG CB C 21.638 -4.580 -7.750 1.00 . A A . 51 ARG CB 1 1
5 4343 1 1 51 ARG CD C 21.046 -2.554 -6.294 1.00 . A A . 51 ARG CD 1 1
5 4344 1 1 51 ARG CG C 21.823 -3.063 -7.525 1.00 . A A . 51 ARG CG 1 1
5 4345 1 1 51 ARG CZ C 20.746 -0.403 -5.062 1.00 . A A . 51 ARG CZ 1 1
5 4346 1 1 51 ARG H H 21.154 -3.974 -10.220 1.00 . A A . 51 ARG H 1 1
5 4347 1 1 51 ARG HA H 23.466 -4.932 -8.854 1.00 . A A . 51 ARG HA 1 1
5 4348 1 1 51 ARG HB2 H 20.578 -4.773 -7.888 1.00 . A A . 51 ARG HB2 1 1
5 4349 1 1 51 ARG HB3 H 21.968 -5.099 -6.852 1.00 . A A . 51 ARG HB3 1 1
5 4350 1 1 51 ARG HD2 H 20.006 -2.848 -6.388 1.00 . A A . 51 ARG HD2 1 1
5 4351 1 1 51 ARG HD3 H 21.465 -3.011 -5.402 1.00 . A A . 51 ARG HD3 1 1
5 4352 1 1 51 ARG HE H 21.418 -0.578 -6.936 1.00 . A A . 51 ARG HE 1 1
5 4353 1 1 51 ARG HG2 H 22.878 -2.856 -7.381 1.00 . A A . 51 ARG HG2 1 1
5 4354 1 1 51 ARG HG3 H 21.474 -2.532 -8.406 1.00 . A A . 51 ARG HG3 1 1
5 4355 1 1 51 ARG HH11 H 20.385 -2.034 -3.902 1.00 . A A . 51 ARG HH11 1 1
5 4356 1 1 51 ARG HH12 H 20.092 -0.506 -3.142 1.00 . A A . 51 ARG HH12 1 1
5 4357 1 1 51 ARG HH21 H 21.067 1.402 -5.917 1.00 . A A . 51 ARG HH21 1 1
5 4358 1 1 51 ARG HH22 H 20.497 1.445 -4.281 1.00 . A A . 51 ARG HH22 1 1
5 4359 1 1 51 ARG N N 21.960 -4.522 -10.233 1.00 . A A . 51 ARG N 1 1
5 4360 1 1 51 ARG NE N 21.105 -1.087 -6.156 1.00 . A A . 51 ARG NE 1 1
5 4361 1 1 51 ARG NH1 N 20.380 -1.033 -3.948 1.00 . A A . 51 ARG NH1 1 1
5 4362 1 1 51 ARG NH2 N 20.770 0.921 -5.090 1.00 . A A . 51 ARG NH2 1 1
5 4363 1 1 51 ARG O O 23.120 -7.458 -8.669 1.00 . A A . 51 ARG O 1 1
5 4364 1 1 52 CYS C C 21.666 -9.183 -10.781 1.00 . A A . 52 CYS C 1 1
5 4365 1 1 52 CYS CA C 20.706 -8.531 -9.753 1.00 . A A . 52 CYS CA 1 1
5 4366 1 1 52 CYS CB C 19.221 -8.682 -10.202 1.00 . A A . 52 CYS CB 1 1
5 4367 1 1 52 CYS H H 20.385 -6.431 -9.789 1.00 . A A . 52 CYS H 1 1
5 4368 1 1 52 CYS HA H 20.835 -9.034 -8.799 1.00 . A A . 52 CYS HA 1 1
5 4369 1 1 52 CYS HB2 H 19.028 -7.996 -11.016 1.00 . A A . 52 CYS HB2 1 1
5 4370 1 1 52 CYS HB3 H 19.041 -9.695 -10.551 1.00 . A A . 52 CYS HB3 1 1
5 4371 1 1 52 CYS N N 21.045 -7.107 -9.546 1.00 . A A . 52 CYS N 1 1
5 4372 1 1 52 CYS O O 22.023 -10.361 -10.648 1.00 . A A . 52 CYS O 1 1
5 4373 1 1 52 CYS SG S 17.988 -8.340 -8.905 1.00 . A A . 52 CYS SG 1 1
5 4374 1 1 53 THR C C 24.450 -9.009 -12.284 1.00 . A A . 53 THR C 1 1
5 4375 1 1 53 THR CA C 23.014 -8.852 -12.834 1.00 . A A . 53 THR CA 1 1
5 4376 1 1 53 THR CB C 23.002 -7.886 -14.068 1.00 . A A . 53 THR CB 1 1
5 4377 1 1 53 THR CG2 C 23.912 -8.374 -15.220 1.00 . A A . 53 THR CG2 1 1
5 4378 1 1 53 THR H H 21.791 -7.465 -11.804 1.00 . A A . 53 THR H 1 1
5 4379 1 1 53 THR HA H 22.657 -9.829 -13.171 1.00 . A A . 53 THR HA 1 1
5 4380 1 1 53 THR HB H 23.345 -6.910 -13.745 1.00 . A A . 53 THR HB 1 1
5 4381 1 1 53 THR HG1 H 21.425 -8.520 -15.082 1.00 . A A . 53 THR HG1 1 1
5 4382 1 1 53 THR HG21 H 23.595 -9.354 -15.548 1.00 . A A . 53 THR HG21 1 1
5 4383 1 1 53 THR HG22 H 24.940 -8.426 -14.876 1.00 . A A . 53 THR HG22 1 1
5 4384 1 1 53 THR HG23 H 23.849 -7.684 -16.051 1.00 . A A . 53 THR HG23 1 1
5 4385 1 1 53 THR N N 22.097 -8.388 -11.780 1.00 . A A . 53 THR N 1 1
5 4386 1 1 53 THR O O 25.048 -10.057 -12.460 1.00 . A A . 53 THR O 1 1
5 4387 1 1 53 THR OG1 O 21.652 -7.751 -14.556 1.00 . A A . 53 THR OG1 1 1
5 4388 1 1 54 VAL C C 26.615 -9.053 -9.995 1.00 . A A . 54 VAL C 1 1
5 4389 1 1 54 VAL CA C 26.379 -7.981 -11.088 1.00 . A A . 54 VAL CA 1 1
5 4390 1 1 54 VAL CB C 26.817 -6.556 -10.559 1.00 . A A . 54 VAL CB 1 1
5 4391 1 1 54 VAL CG1 C 26.053 -6.157 -9.273 1.00 . A A . 54 VAL CG1 1 1
5 4392 1 1 54 VAL CG2 C 28.354 -6.461 -10.364 1.00 . A A . 54 VAL CG2 1 1
5 4393 1 1 54 VAL H H 24.417 -7.209 -11.391 1.00 . A A . 54 VAL H 1 1
5 4394 1 1 54 VAL HA H 27.011 -8.221 -11.943 1.00 . A A . 54 VAL HA 1 1
5 4395 1 1 54 VAL HB H 26.545 -5.835 -11.325 1.00 . A A . 54 VAL HB 1 1
5 4396 1 1 54 VAL HG11 H 26.351 -5.163 -8.960 1.00 . A A . 54 VAL HG11 1 1
5 4397 1 1 54 VAL HG12 H 26.275 -6.861 -8.483 1.00 . A A . 54 VAL HG12 1 1
5 4398 1 1 54 VAL HG13 H 24.987 -6.166 -9.466 1.00 . A A . 54 VAL HG13 1 1
5 4399 1 1 54 VAL HG21 H 28.673 -7.188 -9.629 1.00 . A A . 54 VAL HG21 1 1
5 4400 1 1 54 VAL HG22 H 28.624 -5.468 -10.022 1.00 . A A . 54 VAL HG22 1 1
5 4401 1 1 54 VAL HG23 H 28.856 -6.661 -11.303 1.00 . A A . 54 VAL HG23 1 1
5 4402 1 1 54 VAL N N 24.976 -7.983 -11.578 1.00 . A A . 54 VAL N 1 1
5 4403 1 1 54 VAL O O 27.751 -9.507 -9.798 1.00 . A A . 54 VAL O 1 1
5 4404 1 1 55 LYS C C 26.218 -11.791 -8.651 1.00 . A A . 55 LYS C 1 1
5 4405 1 1 55 LYS CA C 25.579 -10.449 -8.205 1.00 . A A . 55 LYS CA 1 1
5 4406 1 1 55 LYS CB C 24.155 -10.685 -7.619 1.00 . A A . 55 LYS CB 1 1
5 4407 1 1 55 LYS CD C 25.014 -11.517 -5.323 1.00 . A A . 55 LYS CD 1 1
5 4408 1 1 55 LYS CE C 25.075 -12.691 -4.329 1.00 . A A . 55 LYS CE 1 1
5 4409 1 1 55 LYS CG C 24.078 -11.792 -6.535 1.00 . A A . 55 LYS CG 1 1
5 4410 1 1 55 LYS H H 24.659 -9.026 -9.504 1.00 . A A . 55 LYS H 1 1
5 4411 1 1 55 LYS HA H 26.200 -10.023 -7.422 1.00 . A A . 55 LYS HA 1 1
5 4412 1 1 55 LYS HB2 H 23.802 -9.756 -7.182 1.00 . A A . 55 LYS HB2 1 1
5 4413 1 1 55 LYS HB3 H 23.485 -10.956 -8.428 1.00 . A A . 55 LYS HB3 1 1
5 4414 1 1 55 LYS HD2 H 26.019 -11.329 -5.689 1.00 . A A . 55 LYS HD2 1 1
5 4415 1 1 55 LYS HD3 H 24.659 -10.635 -4.802 1.00 . A A . 55 LYS HD3 1 1
5 4416 1 1 55 LYS HE2 H 25.414 -13.580 -4.845 1.00 . A A . 55 LYS HE2 1 1
5 4417 1 1 55 LYS HE3 H 25.778 -12.444 -3.543 1.00 . A A . 55 LYS HE3 1 1
5 4418 1 1 55 LYS HG2 H 23.056 -11.857 -6.177 1.00 . A A . 55 LYS HG2 1 1
5 4419 1 1 55 LYS HG3 H 24.354 -12.741 -6.992 1.00 . A A . 55 LYS HG3 1 1
5 4420 1 1 55 LYS HZ1 H 23.822 -13.765 -3.051 1.00 . A A . 55 LYS HZ1 1 1
5 4421 1 1 55 LYS HZ2 H 23.056 -13.213 -4.453 1.00 . A A . 55 LYS HZ2 1 1
5 4422 1 1 55 LYS HZ3 H 23.409 -12.135 -3.199 1.00 . A A . 55 LYS HZ3 1 1
5 4423 1 1 55 LYS N N 25.526 -9.447 -9.295 1.00 . A A . 55 LYS N 1 1
5 4424 1 1 55 LYS NZ N 23.750 -12.971 -3.716 1.00 . A A . 55 LYS NZ 1 1
5 4425 1 1 55 LYS O O 27.032 -12.372 -7.920 1.00 . A A . 55 LYS O 1 1
5 4426 1 1 56 ASP C C 26.949 -13.406 -11.769 1.00 . A A . 56 ASP C 1 1
5 4427 1 1 56 ASP CA C 26.348 -13.573 -10.365 1.00 . A A . 56 ASP CA 1 1
5 4428 1 1 56 ASP CB C 25.185 -14.598 -10.396 1.00 . A A . 56 ASP CB 1 1
5 4429 1 1 56 ASP CG C 25.627 -15.990 -10.893 1.00 . A A . 56 ASP CG 1 1
5 4430 1 1 56 ASP H H 25.245 -11.743 -10.393 1.00 . A A . 56 ASP H 1 1
5 4431 1 1 56 ASP HA H 27.128 -13.948 -9.697 1.00 . A A . 56 ASP HA 1 1
5 4432 1 1 56 ASP HB2 H 24.778 -14.702 -9.395 1.00 . A A . 56 ASP HB2 1 1
5 4433 1 1 56 ASP HB3 H 24.397 -14.223 -11.047 1.00 . A A . 56 ASP HB3 1 1
5 4434 1 1 56 ASP N N 25.854 -12.273 -9.842 1.00 . A A . 56 ASP N 1 1
5 4435 1 1 56 ASP O O 27.935 -14.068 -12.126 1.00 . A A . 56 ASP O 1 1
5 4436 1 1 56 ASP OD1 O 26.119 -16.797 -10.071 1.00 . A A . 56 ASP OD1 1 1
5 4437 1 1 56 ASP OD2 O 25.490 -16.278 -12.107 1.00 . A A . 56 ASP OD2 1 1
5 4438 1 1 57 ALA C C 26.213 -13.536 -14.811 1.00 . A A . 57 ALA C 1 1
5 4439 1 1 57 ALA CA C 26.569 -12.283 -13.967 1.00 . A A . 57 ALA CA 1 1
5 4440 1 1 57 ALA CB C 27.997 -11.749 -14.233 1.00 . A A . 57 ALA CB 1 1
5 4441 1 1 57 ALA H H 25.621 -11.969 -12.109 1.00 . A A . 57 ALA H 1 1
5 4442 1 1 57 ALA HA H 25.877 -11.504 -14.263 1.00 . A A . 57 ALA HA 1 1
5 4443 1 1 57 ALA HB1 H 28.162 -10.858 -13.641 1.00 . A A . 57 ALA HB1 1 1
5 4444 1 1 57 ALA HB2 H 28.109 -11.505 -15.281 1.00 . A A . 57 ALA HB2 1 1
5 4445 1 1 57 ALA HB3 H 28.727 -12.496 -13.957 1.00 . A A . 57 ALA HB3 1 1
5 4446 1 1 57 ALA N N 26.320 -12.506 -12.532 1.00 . A A . 57 ALA N 1 1
5 4447 1 1 57 ALA O O 27.100 -14.157 -15.409 1.00 . A A . 57 ALA O 1 1
5 4448 1 1 58 PRO C C 23.932 -14.481 -17.094 1.00 . A A . 58 PRO C 1 1
5 4449 1 1 58 PRO CA C 24.416 -15.033 -15.726 1.00 . A A . 58 PRO CA 1 1
5 4450 1 1 58 PRO CB C 23.263 -15.638 -14.895 1.00 . A A . 58 PRO CB 1 1
5 4451 1 1 58 PRO CD C 23.786 -13.463 -13.954 1.00 . A A . 58 PRO CD 1 1
5 4452 1 1 58 PRO CG C 22.650 -14.457 -14.194 1.00 . A A . 58 PRO CG 1 1
5 4453 1 1 58 PRO HA H 25.177 -15.784 -15.896 1.00 . A A . 58 PRO HA 1 1
5 4454 1 1 58 PRO HB2 H 22.551 -16.139 -15.544 1.00 . A A . 58 PRO HB2 1 1
5 4455 1 1 58 PRO HB3 H 23.669 -16.354 -14.184 1.00 . A A . 58 PRO HB3 1 1
5 4456 1 1 58 PRO HD2 H 23.488 -12.458 -14.237 1.00 . A A . 58 PRO HD2 1 1
5 4457 1 1 58 PRO HD3 H 24.089 -13.474 -12.912 1.00 . A A . 58 PRO HD3 1 1
5 4458 1 1 58 PRO HG2 H 21.882 -14.015 -14.824 1.00 . A A . 58 PRO HG2 1 1
5 4459 1 1 58 PRO HG3 H 22.213 -14.773 -13.253 1.00 . A A . 58 PRO HG3 1 1
5 4460 1 1 58 PRO N N 24.899 -13.959 -14.829 1.00 . A A . 58 PRO N 1 1
5 4461 1 1 58 PRO O O 23.589 -15.254 -17.996 1.00 . A A . 58 PRO O 1 1
5 4462 1 1 59 SER C C 24.653 -12.581 -19.466 1.00 . A A . 59 SER C 1 1
5 4463 1 1 59 SER CA C 23.528 -12.425 -18.431 1.00 . A A . 59 SER CA 1 1
5 4464 1 1 59 SER CB C 23.282 -10.932 -18.105 1.00 . A A . 59 SER CB 1 1
5 4465 1 1 59 SER H H 24.190 -12.602 -16.442 1.00 . A A . 59 SER H 1 1
5 4466 1 1 59 SER HA H 22.607 -12.866 -18.815 1.00 . A A . 59 SER HA 1 1
5 4467 1 1 59 SER HB2 H 24.209 -10.468 -17.792 1.00 . A A . 59 SER HB2 1 1
5 4468 1 1 59 SER HB3 H 22.904 -10.423 -18.983 1.00 . A A . 59 SER HB3 1 1
5 4469 1 1 59 SER HG H 21.681 -11.493 -17.122 1.00 . A A . 59 SER HG 1 1
5 4470 1 1 59 SER N N 23.913 -13.136 -17.212 1.00 . A A . 59 SER N 1 1
5 4471 1 1 59 SER O O 25.770 -12.079 -19.258 1.00 . A A . 59 SER O 1 1
5 4472 1 1 59 SER OG O 22.333 -10.791 -17.054 1.00 . A A . 59 SER OG 1 1
5 4473 1 1 60 ARG C C 26.419 -14.593 -21.053 1.00 . A A . 60 ARG C 1 1
5 4474 1 1 60 ARG CA C 25.293 -13.683 -21.627 1.00 . A A . 60 ARG CA 1 1
5 4475 1 1 60 ARG CB C 25.878 -12.444 -22.399 1.00 . A A . 60 ARG CB 1 1
5 4476 1 1 60 ARG CD C 24.444 -10.305 -22.018 1.00 . A A . 60 ARG CD 1 1
5 4477 1 1 60 ARG CG C 24.825 -11.446 -22.990 1.00 . A A . 60 ARG CG 1 1
5 4478 1 1 60 ARG CZ C 22.683 -8.550 -21.709 1.00 . A A . 60 ARG CZ 1 1
5 4479 1 1 60 ARG H H 23.415 -13.594 -20.654 1.00 . A A . 60 ARG H 1 1
5 4480 1 1 60 ARG HA H 24.725 -14.284 -22.322 1.00 . A A . 60 ARG HA 1 1
5 4481 1 1 60 ARG HB2 H 26.531 -11.894 -21.731 1.00 . A A . 60 ARG HB2 1 1
5 4482 1 1 60 ARG HB3 H 26.483 -12.816 -23.222 1.00 . A A . 60 ARG HB3 1 1
5 4483 1 1 60 ARG HD2 H 24.230 -10.738 -21.053 1.00 . A A . 60 ARG HD2 1 1
5 4484 1 1 60 ARG HD3 H 25.292 -9.633 -21.922 1.00 . A A . 60 ARG HD3 1 1
5 4485 1 1 60 ARG HE H 22.865 -9.752 -23.312 1.00 . A A . 60 ARG HE 1 1
5 4486 1 1 60 ARG HG2 H 25.229 -11.001 -23.892 1.00 . A A . 60 ARG HG2 1 1
5 4487 1 1 60 ARG HG3 H 23.928 -11.996 -23.248 1.00 . A A . 60 ARG HG3 1 1
5 4488 1 1 60 ARG HH11 H 24.013 -8.640 -20.176 1.00 . A A . 60 ARG HH11 1 1
5 4489 1 1 60 ARG HH12 H 22.754 -7.465 -20.000 1.00 . A A . 60 ARG HH12 1 1
5 4490 1 1 60 ARG HH21 H 21.209 -8.194 -23.053 1.00 . A A . 60 ARG HH21 1 1
5 4491 1 1 60 ARG HH22 H 21.163 -7.211 -21.623 1.00 . A A . 60 ARG HH22 1 1
5 4492 1 1 60 ARG N N 24.339 -13.296 -20.562 1.00 . A A . 60 ARG N 1 1
5 4493 1 1 60 ARG NE N 23.258 -9.527 -22.443 1.00 . A A . 60 ARG NE 1 1
5 4494 1 1 60 ARG NH1 N 23.190 -8.194 -20.533 1.00 . A A . 60 ARG NH1 1 1
5 4495 1 1 60 ARG NH2 N 21.597 -7.939 -22.165 1.00 . A A . 60 ARG NH2 1 1
5 4496 1 1 60 ARG O O 26.358 -15.021 -19.891 1.00 . A A . 60 ARG O 1 1
5 4497 1 1 61 LYS C C 29.896 -15.039 -22.091 1.00 . A A . 61 LYS C 1 1
5 4498 1 1 61 LYS CA C 28.623 -15.672 -21.459 1.00 . A A . 61 LYS CA 1 1
5 4499 1 1 61 LYS CB C 28.502 -17.198 -21.779 1.00 . A A . 61 LYS CB 1 1
5 4500 1 1 61 LYS CD C 28.032 -19.064 -23.521 1.00 . A A . 61 LYS CD 1 1
5 4501 1 1 61 LYS CE C 29.421 -19.610 -23.932 1.00 . A A . 61 LYS CE 1 1
5 4502 1 1 61 LYS CG C 28.019 -17.543 -23.203 1.00 . A A . 61 LYS CG 1 1
5 4503 1 1 61 LYS H H 27.350 -14.661 -22.829 1.00 . A A . 61 LYS H 1 1
5 4504 1 1 61 LYS HA H 28.699 -15.564 -20.379 1.00 . A A . 61 LYS HA 1 1
5 4505 1 1 61 LYS HB2 H 29.469 -17.666 -21.627 1.00 . A A . 61 LYS HB2 1 1
5 4506 1 1 61 LYS HB3 H 27.801 -17.635 -21.075 1.00 . A A . 61 LYS HB3 1 1
5 4507 1 1 61 LYS HD2 H 27.702 -19.606 -22.640 1.00 . A A . 61 LYS HD2 1 1
5 4508 1 1 61 LYS HD3 H 27.330 -19.255 -24.326 1.00 . A A . 61 LYS HD3 1 1
5 4509 1 1 61 LYS HE2 H 29.324 -20.660 -24.174 1.00 . A A . 61 LYS HE2 1 1
5 4510 1 1 61 LYS HE3 H 29.756 -19.077 -24.813 1.00 . A A . 61 LYS HE3 1 1
5 4511 1 1 61 LYS HG2 H 27.001 -17.179 -23.310 1.00 . A A . 61 LYS HG2 1 1
5 4512 1 1 61 LYS HG3 H 28.649 -17.024 -23.918 1.00 . A A . 61 LYS HG3 1 1
5 4513 1 1 61 LYS HZ1 H 30.123 -19.920 -21.993 1.00 . A A . 61 LYS HZ1 1 1
5 4514 1 1 61 LYS HZ2 H 30.638 -18.466 -22.682 1.00 . A A . 61 LYS HZ2 1 1
5 4515 1 1 61 LYS HZ3 H 31.333 -19.926 -23.166 1.00 . A A . 61 LYS HZ3 1 1
5 4516 1 1 61 LYS N N 27.422 -14.922 -21.890 1.00 . A A . 61 LYS N 1 1
5 4517 1 1 61 LYS NZ N 30.447 -19.469 -22.869 1.00 . A A . 61 LYS NZ 1 1
5 4518 1 1 61 LYS O O 29.982 -14.961 -23.331 1.00 . A A . 61 LYS O 1 1
5 4519 1 1 61 LYS OXT O 30.792 -14.596 -21.343 1.00 . A A . 61 LYS OXT 1 1
5 4520 2 2 1 ZN ZN ZN 5.430 0.746 -10.062 1.00 . B A . 101 ZN ZN 1 1
6 4521 1 1 1 SER C C 0.004 -2.142 -2.382 1.00 . A A . 1 SER C 1 1
6 4522 1 1 1 SER CA C -0.272 -1.261 -1.143 1.00 . A A . 1 SER CA 1 1
6 4523 1 1 1 SER CB C -1.090 0.007 -1.489 1.00 . A A . 1 SER CB 1 1
6 4524 1 1 1 SER H1 H 0.812 -0.278 0.337 1.00 . A A . 1 SER H1 1 1
6 4525 1 1 1 SER H2 H 1.587 -0.328 -1.165 1.00 . A A . 1 SER H2 1 1
6 4526 1 1 1 SER H3 H 1.525 -1.715 -0.206 1.00 . A A . 1 SER H3 1 1
6 4527 1 1 1 SER HA H -0.832 -1.850 -0.422 1.00 . A A . 1 SER HA 1 1
6 4528 1 1 1 SER HB2 H -0.540 0.606 -2.207 1.00 . A A . 1 SER HB2 1 1
6 4529 1 1 1 SER HB3 H -2.047 -0.274 -1.913 1.00 . A A . 1 SER HB3 1 1
6 4530 1 1 1 SER HG H -0.728 1.551 -0.312 1.00 . A A . 1 SER HG 1 1
6 4531 1 1 1 SER N N 0.999 -0.869 -0.501 1.00 . A A . 1 SER N 1 1
6 4532 1 1 1 SER O O -0.050 -3.370 -2.289 1.00 . A A . 1 SER O 1 1
6 4533 1 1 1 SER OG O -1.321 0.788 -0.322 1.00 . A A . 1 SER OG 1 1
6 4534 1 1 2 HIS C C 2.134 -2.683 -4.692 1.00 . A A . 2 HIS C 1 1
6 4535 1 1 2 HIS CA C 0.665 -2.230 -4.772 1.00 . A A . 2 HIS CA 1 1
6 4536 1 1 2 HIS CB C 0.446 -1.309 -6.012 1.00 . A A . 2 HIS CB 1 1
6 4537 1 1 2 HIS CD2 C -1.519 0.316 -5.477 1.00 . A A . 2 HIS CD2 1 1
6 4538 1 1 2 HIS CE1 C -2.975 -0.394 -6.910 1.00 . A A . 2 HIS CE1 1 1
6 4539 1 1 2 HIS CG C -0.939 -0.722 -6.141 1.00 . A A . 2 HIS CG 1 1
6 4540 1 1 2 HIS H H 0.370 -0.534 -3.531 1.00 . A A . 2 HIS H 1 1
6 4541 1 1 2 HIS HA H 0.021 -3.104 -4.855 1.00 . A A . 2 HIS HA 1 1
6 4542 1 1 2 HIS HB2 H 1.141 -0.477 -5.963 1.00 . A A . 2 HIS HB2 1 1
6 4543 1 1 2 HIS HB3 H 0.650 -1.874 -6.913 1.00 . A A . 2 HIS HB3 1 1
6 4544 1 1 2 HIS HD1 H -1.777 -1.900 -7.681 1.00 . A A . 2 HIS HD1 1 1
6 4545 1 1 2 HIS HD2 H -1.062 0.903 -4.696 1.00 . A A . 2 HIS HD2 1 1
6 4546 1 1 2 HIS HE1 H -3.874 -0.498 -7.500 1.00 . A A . 2 HIS HE1 1 1
6 4547 1 1 2 HIS N N 0.332 -1.513 -3.526 1.00 . A A . 2 HIS N 1 1
6 4548 1 1 2 HIS ND1 N -1.885 -1.161 -7.044 1.00 . A A . 2 HIS ND1 1 1
6 4549 1 1 2 HIS NE2 N -2.803 0.515 -5.970 1.00 . A A . 2 HIS NE2 1 1
6 4550 1 1 2 HIS O O 3.026 -1.838 -4.529 1.00 . A A . 2 HIS O 1 1
6 4551 1 1 3 MET C C 4.493 -4.378 -6.016 1.00 . A A . 3 MET C 1 1
6 4552 1 1 3 MET CA C 3.756 -4.553 -4.666 1.00 . A A . 3 MET CA 1 1
6 4553 1 1 3 MET CB C 3.732 -6.046 -4.223 1.00 . A A . 3 MET CB 1 1
6 4554 1 1 3 MET CE C 6.804 -8.839 -3.547 1.00 . A A . 3 MET CE 1 1
6 4555 1 1 3 MET CG C 5.124 -6.660 -4.000 1.00 . A A . 3 MET CG 1 1
6 4556 1 1 3 MET H H 1.634 -4.622 -4.870 1.00 . A A . 3 MET H 1 1
6 4557 1 1 3 MET HA H 4.288 -3.980 -3.904 1.00 . A A . 3 MET HA 1 1
6 4558 1 1 3 MET HB2 H 3.177 -6.127 -3.296 1.00 . A A . 3 MET HB2 1 1
6 4559 1 1 3 MET HB3 H 3.221 -6.631 -4.982 1.00 . A A . 3 MET HB3 1 1
6 4560 1 1 3 MET HE1 H 7.334 -8.211 -2.844 1.00 . A A . 3 MET HE1 1 1
6 4561 1 1 3 MET HE2 H 7.215 -8.697 -4.538 1.00 . A A . 3 MET HE2 1 1
6 4562 1 1 3 MET HE3 H 6.918 -9.873 -3.258 1.00 . A A . 3 MET HE3 1 1
6 4563 1 1 3 MET HG2 H 5.695 -6.564 -4.914 1.00 . A A . 3 MET HG2 1 1
6 4564 1 1 3 MET HG3 H 5.626 -6.115 -3.209 1.00 . A A . 3 MET HG3 1 1
6 4565 1 1 3 MET N N 2.388 -4.004 -4.759 1.00 . A A . 3 MET N 1 1
6 4566 1 1 3 MET O O 4.438 -5.253 -6.891 1.00 . A A . 3 MET O 1 1
6 4567 1 1 3 MET SD S 5.061 -8.408 -3.545 1.00 . A A . 3 MET SD 1 1
6 4568 1 1 4 CYS C C 6.634 -1.484 -7.139 1.00 . A A . 4 CYS C 1 1
6 4569 1 1 4 CYS CA C 5.879 -2.824 -7.389 1.00 . A A . 4 CYS CA 1 1
6 4570 1 1 4 CYS CB C 4.923 -2.727 -8.616 1.00 . A A . 4 CYS CB 1 1
6 4571 1 1 4 CYS H H 5.111 -2.555 -5.434 1.00 . A A . 4 CYS H 1 1
6 4572 1 1 4 CYS HA H 6.618 -3.600 -7.581 1.00 . A A . 4 CYS HA 1 1
6 4573 1 1 4 CYS HB2 H 4.603 -3.716 -8.909 1.00 . A A . 4 CYS HB2 1 1
6 4574 1 1 4 CYS HB3 H 4.050 -2.142 -8.352 1.00 . A A . 4 CYS HB3 1 1
6 4575 1 1 4 CYS N N 5.134 -3.201 -6.175 1.00 . A A . 4 CYS N 1 1
6 4576 1 1 4 CYS O O 6.286 -0.440 -7.719 1.00 . A A . 4 CYS O 1 1
6 4577 1 1 4 CYS SG S 5.672 -1.964 -10.077 1.00 . A A . 4 CYS SG 1 1
6 4578 1 1 5 PRO C C 9.466 0.117 -6.950 1.00 . A A . 5 PRO C 1 1
6 4579 1 1 5 PRO CA C 8.410 -0.246 -5.874 1.00 . A A . 5 PRO CA 1 1
6 4580 1 1 5 PRO CB C 9.040 -0.607 -4.502 1.00 . A A . 5 PRO CB 1 1
6 4581 1 1 5 PRO CD C 8.191 -2.657 -5.478 1.00 . A A . 5 PRO CD 1 1
6 4582 1 1 5 PRO CG C 9.271 -2.087 -4.564 1.00 . A A . 5 PRO CG 1 1
6 4583 1 1 5 PRO HA H 7.727 0.598 -5.744 1.00 . A A . 5 PRO HA 1 1
6 4584 1 1 5 PRO HB2 H 9.967 -0.058 -4.355 1.00 . A A . 5 PRO HB2 1 1
6 4585 1 1 5 PRO HB3 H 8.349 -0.350 -3.700 1.00 . A A . 5 PRO HB3 1 1
6 4586 1 1 5 PRO HD2 H 8.614 -3.387 -6.160 1.00 . A A . 5 PRO HD2 1 1
6 4587 1 1 5 PRO HD3 H 7.401 -3.114 -4.893 1.00 . A A . 5 PRO HD3 1 1
6 4588 1 1 5 PRO HG2 H 10.261 -2.291 -4.971 1.00 . A A . 5 PRO HG2 1 1
6 4589 1 1 5 PRO HG3 H 9.193 -2.517 -3.570 1.00 . A A . 5 PRO HG3 1 1
6 4590 1 1 5 PRO N N 7.670 -1.477 -6.228 1.00 . A A . 5 PRO N 1 1
6 4591 1 1 5 PRO O O 10.455 -0.603 -7.149 1.00 . A A . 5 PRO O 1 1
6 4592 1 1 6 ALA C C 10.320 3.156 -8.838 1.00 . A A . 6 ALA C 1 1
6 4593 1 1 6 ALA CA C 10.058 1.640 -8.821 1.00 . A A . 6 ALA CA 1 1
6 4594 1 1 6 ALA CB C 9.358 1.185 -10.119 1.00 . A A . 6 ALA CB 1 1
6 4595 1 1 6 ALA H H 8.478 1.802 -7.394 1.00 . A A . 6 ALA H 1 1
6 4596 1 1 6 ALA HA H 11.020 1.136 -8.761 1.00 . A A . 6 ALA HA 1 1
6 4597 1 1 6 ALA HB1 H 9.196 0.118 -10.085 1.00 . A A . 6 ALA HB1 1 1
6 4598 1 1 6 ALA HB2 H 9.981 1.420 -10.973 1.00 . A A . 6 ALA HB2 1 1
6 4599 1 1 6 ALA HB3 H 8.401 1.687 -10.226 1.00 . A A . 6 ALA HB3 1 1
6 4600 1 1 6 ALA N N 9.231 1.233 -7.659 1.00 . A A . 6 ALA N 1 1
6 4601 1 1 6 ALA O O 10.693 3.702 -9.886 1.00 . A A . 6 ALA O 1 1
6 4602 1 1 7 VAL C C 9.014 5.918 -8.242 1.00 . A A . 7 VAL C 1 1
6 4603 1 1 7 VAL CA C 10.201 5.269 -7.483 1.00 . A A . 7 VAL CA 1 1
6 4604 1 1 7 VAL CB C 11.581 5.926 -7.885 1.00 . A A . 7 VAL CB 1 1
6 4605 1 1 7 VAL CG1 C 11.539 7.469 -7.755 1.00 . A A . 7 VAL CG1 1 1
6 4606 1 1 7 VAL CG2 C 12.750 5.322 -7.060 1.00 . A A . 7 VAL CG2 1 1
6 4607 1 1 7 VAL H H 10.094 3.256 -6.851 1.00 . A A . 7 VAL H 1 1
6 4608 1 1 7 VAL HA H 10.050 5.447 -6.421 1.00 . A A . 7 VAL HA 1 1
6 4609 1 1 7 VAL HB H 11.762 5.688 -8.932 1.00 . A A . 7 VAL HB 1 1
6 4610 1 1 7 VAL HG11 H 11.310 7.747 -6.733 1.00 . A A . 7 VAL HG11 1 1
6 4611 1 1 7 VAL HG12 H 10.776 7.869 -8.412 1.00 . A A . 7 VAL HG12 1 1
6 4612 1 1 7 VAL HG13 H 12.496 7.888 -8.033 1.00 . A A . 7 VAL HG13 1 1
6 4613 1 1 7 VAL HG21 H 12.783 4.248 -7.199 1.00 . A A . 7 VAL HG21 1 1
6 4614 1 1 7 VAL HG22 H 12.615 5.539 -6.006 1.00 . A A . 7 VAL HG22 1 1
6 4615 1 1 7 VAL HG23 H 13.688 5.749 -7.393 1.00 . A A . 7 VAL HG23 1 1
6 4616 1 1 7 VAL N N 10.185 3.799 -7.654 1.00 . A A . 7 VAL N 1 1
6 4617 1 1 7 VAL O O 8.060 6.388 -7.622 1.00 . A A . 7 VAL O 1 1
6 4618 1 1 8 SER C C 7.133 5.037 -10.745 1.00 . A A . 8 SER C 1 1
6 4619 1 1 8 SER CA C 7.964 6.300 -10.451 1.00 . A A . 8 SER CA 1 1
6 4620 1 1 8 SER CB C 8.492 6.941 -11.754 1.00 . A A . 8 SER CB 1 1
6 4621 1 1 8 SER H H 9.923 5.650 -9.999 1.00 . A A . 8 SER H 1 1
6 4622 1 1 8 SER HA H 7.336 7.027 -9.932 1.00 . A A . 8 SER HA 1 1
6 4623 1 1 8 SER HB2 H 9.163 7.750 -11.510 1.00 . A A . 8 SER HB2 1 1
6 4624 1 1 8 SER HB3 H 9.028 6.203 -12.333 1.00 . A A . 8 SER HB3 1 1
6 4625 1 1 8 SER HG H 6.952 8.120 -12.047 1.00 . A A . 8 SER HG 1 1
6 4626 1 1 8 SER N N 9.084 5.921 -9.580 1.00 . A A . 8 SER N 1 1
6 4627 1 1 8 SER O O 7.503 4.213 -11.597 1.00 . A A . 8 SER O 1 1
6 4628 1 1 8 SER OG O 7.436 7.458 -12.550 1.00 . A A . 8 SER OG 1 1
6 4629 1 1 9 CYS C C 3.786 4.286 -10.669 1.00 . A A . 9 CYS C 1 1
6 4630 1 1 9 CYS CA C 5.119 3.736 -10.155 1.00 . A A . 9 CYS CA 1 1
6 4631 1 1 9 CYS CB C 4.916 2.932 -8.845 1.00 . A A . 9 CYS CB 1 1
6 4632 1 1 9 CYS H H 5.864 5.507 -9.268 1.00 . A A . 9 CYS H 1 1
6 4633 1 1 9 CYS HA H 5.527 3.059 -10.908 1.00 . A A . 9 CYS HA 1 1
6 4634 1 1 9 CYS HB2 H 5.879 2.639 -8.447 1.00 . A A . 9 CYS HB2 1 1
6 4635 1 1 9 CYS HB3 H 4.400 3.542 -8.115 1.00 . A A . 9 CYS HB3 1 1
6 4636 1 1 9 CYS N N 6.050 4.854 -9.975 1.00 . A A . 9 CYS N 1 1
6 4637 1 1 9 CYS O O 2.980 4.813 -9.891 1.00 . A A . 9 CYS O 1 1
6 4638 1 1 9 CYS SG S 3.945 1.411 -9.091 1.00 . A A . 9 CYS SG 1 1
6 4639 1 1 10 LEU C C 1.325 3.435 -12.339 1.00 . A A . 10 LEU C 1 1
6 4640 1 1 10 LEU CA C 2.347 4.539 -12.672 1.00 . A A . 10 LEU CA 1 1
6 4641 1 1 10 LEU CB C 2.557 4.634 -14.213 1.00 . A A . 10 LEU CB 1 1
6 4642 1 1 10 LEU CD1 C 3.797 5.635 -16.228 1.00 . A A . 10 LEU CD1 1 1
6 4643 1 1 10 LEU CD2 C 3.090 7.159 -14.288 1.00 . A A . 10 LEU CD2 1 1
6 4644 1 1 10 LEU CG C 3.567 5.732 -14.699 1.00 . A A . 10 LEU CG 1 1
6 4645 1 1 10 LEU H H 4.396 4.024 -12.553 1.00 . A A . 10 LEU H 1 1
6 4646 1 1 10 LEU HA H 1.980 5.496 -12.306 1.00 . A A . 10 LEU HA 1 1
6 4647 1 1 10 LEU HB2 H 2.908 3.666 -14.569 1.00 . A A . 10 LEU HB2 1 1
6 4648 1 1 10 LEU HB3 H 1.592 4.833 -14.679 1.00 . A A . 10 LEU HB3 1 1
6 4649 1 1 10 LEU HD11 H 2.860 5.785 -16.754 1.00 . A A . 10 LEU HD11 1 1
6 4650 1 1 10 LEU HD12 H 4.188 4.654 -16.476 1.00 . A A . 10 LEU HD12 1 1
6 4651 1 1 10 LEU HD13 H 4.508 6.385 -16.543 1.00 . A A . 10 LEU HD13 1 1
6 4652 1 1 10 LEU HD21 H 2.122 7.369 -14.729 1.00 . A A . 10 LEU HD21 1 1
6 4653 1 1 10 LEU HD22 H 3.802 7.900 -14.627 1.00 . A A . 10 LEU HD22 1 1
6 4654 1 1 10 LEU HD23 H 3.010 7.222 -13.208 1.00 . A A . 10 LEU HD23 1 1
6 4655 1 1 10 LEU HG H 4.528 5.558 -14.220 1.00 . A A . 10 LEU HG 1 1
6 4656 1 1 10 LEU N N 3.622 4.244 -12.001 1.00 . A A . 10 LEU N 1 1
6 4657 1 1 10 LEU O O 1.642 2.251 -12.481 1.00 . A A . 10 LEU O 1 1
6 4658 1 1 11 GLN C C -1.994 3.021 -12.756 1.00 . A A . 11 GLN C 1 1
6 4659 1 1 11 GLN CA C -1.002 2.943 -11.570 1.00 . A A . 11 GLN CA 1 1
6 4660 1 1 11 GLN CB C -1.703 3.316 -10.207 1.00 . A A . 11 GLN CB 1 1
6 4661 1 1 11 GLN CD C 0.370 2.887 -8.718 1.00 . A A . 11 GLN CD 1 1
6 4662 1 1 11 GLN CG C -1.123 2.638 -8.937 1.00 . A A . 11 GLN CG 1 1
6 4663 1 1 11 GLN H H 0.010 4.789 -11.687 1.00 . A A . 11 GLN H 1 1
6 4664 1 1 11 GLN HA H -0.627 1.923 -11.495 1.00 . A A . 11 GLN HA 1 1
6 4665 1 1 11 GLN HB2 H -1.644 4.384 -10.069 1.00 . A A . 11 GLN HB2 1 1
6 4666 1 1 11 GLN HB3 H -2.758 3.045 -10.264 1.00 . A A . 11 GLN HB3 1 1
6 4667 1 1 11 GLN HE21 H -0.006 4.567 -7.728 1.00 . A A . 11 GLN HE21 1 1
6 4668 1 1 11 GLN HE22 H 1.663 4.162 -7.918 1.00 . A A . 11 GLN HE22 1 1
6 4669 1 1 11 GLN HG2 H -1.662 3.005 -8.068 1.00 . A A . 11 GLN HG2 1 1
6 4670 1 1 11 GLN HG3 H -1.284 1.566 -9.014 1.00 . A A . 11 GLN HG3 1 1
6 4671 1 1 11 GLN N N 0.135 3.839 -11.850 1.00 . A A . 11 GLN N 1 1
6 4672 1 1 11 GLN NE2 N 0.710 3.976 -8.046 1.00 . A A . 11 GLN NE2 1 1
6 4673 1 1 11 GLN O O -2.738 4.003 -12.872 1.00 . A A . 11 GLN O 1 1
6 4674 1 1 11 GLN OE1 O 1.210 2.112 -9.174 1.00 . A A . 11 GLN OE1 1 1
6 4675 1 1 12 PRO C C -4.281 1.247 -14.185 1.00 . A A . 12 PRO C 1 1
6 4676 1 1 12 PRO CA C -2.984 1.866 -14.749 1.00 . A A . 12 PRO CA 1 1
6 4677 1 1 12 PRO CB C -2.293 0.915 -15.758 1.00 . A A . 12 PRO CB 1 1
6 4678 1 1 12 PRO CD C -0.895 0.988 -13.820 1.00 . A A . 12 PRO CD 1 1
6 4679 1 1 12 PRO CG C -1.410 0.062 -14.899 1.00 . A A . 12 PRO CG 1 1
6 4680 1 1 12 PRO HA H -3.217 2.813 -15.229 1.00 . A A . 12 PRO HA 1 1
6 4681 1 1 12 PRO HB2 H -3.030 0.323 -16.294 1.00 . A A . 12 PRO HB2 1 1
6 4682 1 1 12 PRO HB3 H -1.712 1.495 -16.471 1.00 . A A . 12 PRO HB3 1 1
6 4683 1 1 12 PRO HD2 H -0.756 0.462 -12.881 1.00 . A A . 12 PRO HD2 1 1
6 4684 1 1 12 PRO HD3 H 0.038 1.450 -14.125 1.00 . A A . 12 PRO HD3 1 1
6 4685 1 1 12 PRO HG2 H -1.982 -0.758 -14.468 1.00 . A A . 12 PRO HG2 1 1
6 4686 1 1 12 PRO HG3 H -0.586 -0.334 -15.488 1.00 . A A . 12 PRO HG3 1 1
6 4687 1 1 12 PRO N N -1.960 2.020 -13.694 1.00 . A A . 12 PRO N 1 1
6 4688 1 1 12 PRO O O -4.310 0.744 -13.052 1.00 . A A . 12 PRO O 1 1
6 4689 1 1 13 GLU C C -6.706 -0.809 -15.153 1.00 . A A . 13 GLU C 1 1
6 4690 1 1 13 GLU CA C -6.637 0.651 -14.651 1.00 . A A . 13 GLU CA 1 1
6 4691 1 1 13 GLU CB C -7.794 1.500 -15.241 1.00 . A A . 13 GLU CB 1 1
6 4692 1 1 13 GLU CD C -9.102 3.714 -15.167 1.00 . A A . 13 GLU CD 1 1
6 4693 1 1 13 GLU CG C -7.849 2.950 -14.710 1.00 . A A . 13 GLU CG 1 1
6 4694 1 1 13 GLU H H -5.266 1.727 -15.858 1.00 . A A . 13 GLU H 1 1
6 4695 1 1 13 GLU HA H -6.734 0.643 -13.564 1.00 . A A . 13 GLU HA 1 1
6 4696 1 1 13 GLU HB2 H -7.684 1.540 -16.321 1.00 . A A . 13 GLU HB2 1 1
6 4697 1 1 13 GLU HB3 H -8.737 1.013 -15.006 1.00 . A A . 13 GLU HB3 1 1
6 4698 1 1 13 GLU HG2 H -7.825 2.922 -13.623 1.00 . A A . 13 GLU HG2 1 1
6 4699 1 1 13 GLU HG3 H -6.968 3.488 -15.054 1.00 . A A . 13 GLU HG3 1 1
6 4700 1 1 13 GLU N N -5.345 1.270 -14.995 1.00 . A A . 13 GLU N 1 1
6 4701 1 1 13 GLU O O -7.784 -1.408 -15.184 1.00 . A A . 13 GLU O 1 1
6 4702 1 1 13 GLU OE1 O -9.175 4.103 -16.351 1.00 . A A . 13 GLU OE1 1 1
6 4703 1 1 13 GLU OE2 O -10.016 3.934 -14.344 1.00 . A A . 13 GLU OE2 1 1
6 4704 1 1 14 GLY C C -5.897 -2.666 -17.553 1.00 . A A . 14 GLY C 1 1
6 4705 1 1 14 GLY CA C -5.455 -2.715 -16.103 1.00 . A A . 14 GLY CA 1 1
6 4706 1 1 14 GLY H H -4.721 -0.888 -15.336 1.00 . A A . 14 GLY H 1 1
6 4707 1 1 14 GLY HA2 H -4.426 -3.053 -16.058 1.00 . A A . 14 GLY HA2 1 1
6 4708 1 1 14 GLY HA3 H -6.078 -3.414 -15.556 1.00 . A A . 14 GLY HA3 1 1
6 4709 1 1 14 GLY N N -5.538 -1.386 -15.494 1.00 . A A . 14 GLY N 1 1
6 4710 1 1 14 GLY O O -6.684 -3.500 -18.006 1.00 . A A . 14 GLY O 1 1
6 4711 1 1 15 ASP C C -5.217 -2.415 -20.592 1.00 . A A . 15 ASP C 1 1
6 4712 1 1 15 ASP CA C -5.761 -1.330 -19.647 1.00 . A A . 15 ASP CA 1 1
6 4713 1 1 15 ASP CB C -5.227 0.075 -20.052 1.00 . A A . 15 ASP CB 1 1
6 4714 1 1 15 ASP CG C -5.648 1.188 -19.072 1.00 . A A . 15 ASP CG 1 1
6 4715 1 1 15 ASP H H -4.744 -1.057 -17.813 1.00 . A A . 15 ASP H 1 1
6 4716 1 1 15 ASP HA H -6.845 -1.319 -19.704 1.00 . A A . 15 ASP HA 1 1
6 4717 1 1 15 ASP HB2 H -4.140 0.047 -20.090 1.00 . A A . 15 ASP HB2 1 1
6 4718 1 1 15 ASP HB3 H -5.600 0.320 -21.043 1.00 . A A . 15 ASP HB3 1 1
6 4719 1 1 15 ASP N N -5.391 -1.640 -18.258 1.00 . A A . 15 ASP N 1 1
6 4720 1 1 15 ASP O O -5.977 -3.265 -21.066 1.00 . A A . 15 ASP O 1 1
6 4721 1 1 15 ASP OD1 O -5.030 1.301 -17.984 1.00 . A A . 15 ASP OD1 1 1
6 4722 1 1 15 ASP OD2 O -6.583 1.962 -19.371 1.00 . A A . 15 ASP OD2 1 1
6 4723 1 1 16 GLU C C -1.684 -3.416 -21.399 1.00 . A A . 16 GLU C 1 1
6 4724 1 1 16 GLU CA C -3.199 -3.366 -21.702 1.00 . A A . 16 GLU CA 1 1
6 4725 1 1 16 GLU CB C -3.465 -2.989 -23.196 1.00 . A A . 16 GLU CB 1 1
6 4726 1 1 16 GLU CD C -3.239 -1.265 -25.090 1.00 . A A . 16 GLU CD 1 1
6 4727 1 1 16 GLU CG C -2.972 -1.583 -23.608 1.00 . A A . 16 GLU CG 1 1
6 4728 1 1 16 GLU H H -3.340 -1.757 -20.312 1.00 . A A . 16 GLU H 1 1
6 4729 1 1 16 GLU HA H -3.608 -4.358 -21.511 1.00 . A A . 16 GLU HA 1 1
6 4730 1 1 16 GLU HB2 H -2.975 -3.721 -23.830 1.00 . A A . 16 GLU HB2 1 1
6 4731 1 1 16 GLU HB3 H -4.537 -3.042 -23.381 1.00 . A A . 16 GLU HB3 1 1
6 4732 1 1 16 GLU HG2 H -3.471 -0.841 -22.992 1.00 . A A . 16 GLU HG2 1 1
6 4733 1 1 16 GLU HG3 H -1.901 -1.520 -23.427 1.00 . A A . 16 GLU HG3 1 1
6 4734 1 1 16 GLU N N -3.883 -2.414 -20.795 1.00 . A A . 16 GLU N 1 1
6 4735 1 1 16 GLU O O -0.871 -3.769 -22.263 1.00 . A A . 16 GLU O 1 1
6 4736 1 1 16 GLU OE1 O -2.466 -1.725 -25.958 1.00 . A A . 16 GLU OE1 1 1
6 4737 1 1 16 GLU OE2 O -4.237 -0.576 -25.398 1.00 . A A . 16 GLU OE2 1 1
6 4738 1 1 17 VAL C C 0.544 -4.547 -19.370 1.00 . A A . 17 VAL C 1 1
6 4739 1 1 17 VAL CA C 0.101 -3.104 -19.705 1.00 . A A . 17 VAL CA 1 1
6 4740 1 1 17 VAL CB C 0.354 -2.139 -18.472 1.00 . A A . 17 VAL CB 1 1
6 4741 1 1 17 VAL CG1 C 0.035 -0.666 -18.846 1.00 . A A . 17 VAL CG1 1 1
6 4742 1 1 17 VAL CG2 C -0.435 -2.580 -17.200 1.00 . A A . 17 VAL CG2 1 1
6 4743 1 1 17 VAL H H -2.003 -2.866 -19.495 1.00 . A A . 17 VAL H 1 1
6 4744 1 1 17 VAL HA H 0.708 -2.744 -20.541 1.00 . A A . 17 VAL HA 1 1
6 4745 1 1 17 VAL HB H 1.417 -2.186 -18.234 1.00 . A A . 17 VAL HB 1 1
6 4746 1 1 17 VAL HG11 H 0.245 -0.014 -18.004 1.00 . A A . 17 VAL HG11 1 1
6 4747 1 1 17 VAL HG12 H -1.012 -0.569 -19.113 1.00 . A A . 17 VAL HG12 1 1
6 4748 1 1 17 VAL HG13 H 0.642 -0.362 -19.688 1.00 . A A . 17 VAL HG13 1 1
6 4749 1 1 17 VAL HG21 H -0.129 -3.577 -16.908 1.00 . A A . 17 VAL HG21 1 1
6 4750 1 1 17 VAL HG22 H -1.498 -2.583 -17.403 1.00 . A A . 17 VAL HG22 1 1
6 4751 1 1 17 VAL HG23 H -0.232 -1.897 -16.382 1.00 . A A . 17 VAL HG23 1 1
6 4752 1 1 17 VAL N N -1.309 -3.091 -20.145 1.00 . A A . 17 VAL N 1 1
6 4753 1 1 17 VAL O O -0.191 -5.304 -18.726 1.00 . A A . 17 VAL O 1 1
6 4754 1 1 18 ASP C C 3.411 -5.984 -18.437 1.00 . A A . 18 ASP C 1 1
6 4755 1 1 18 ASP CA C 2.369 -6.208 -19.549 1.00 . A A . 18 ASP CA 1 1
6 4756 1 1 18 ASP CB C 3.022 -6.784 -20.830 1.00 . A A . 18 ASP CB 1 1
6 4757 1 1 18 ASP CG C 3.806 -8.084 -20.582 1.00 . A A . 18 ASP CG 1 1
6 4758 1 1 18 ASP H H 2.192 -4.315 -20.470 1.00 . A A . 18 ASP H 1 1
6 4759 1 1 18 ASP HA H 1.605 -6.904 -19.196 1.00 . A A . 18 ASP HA 1 1
6 4760 1 1 18 ASP HB2 H 2.242 -6.988 -21.566 1.00 . A A . 18 ASP HB2 1 1
6 4761 1 1 18 ASP HB3 H 3.690 -6.039 -21.249 1.00 . A A . 18 ASP HB3 1 1
6 4762 1 1 18 ASP N N 1.727 -4.925 -19.862 1.00 . A A . 18 ASP N 1 1
6 4763 1 1 18 ASP O O 4.088 -4.947 -18.412 1.00 . A A . 18 ASP O 1 1
6 4764 1 1 18 ASP OD1 O 3.169 -9.128 -20.328 1.00 . A A . 18 ASP OD1 1 1
6 4765 1 1 18 ASP OD2 O 5.059 -8.070 -20.638 1.00 . A A . 18 ASP OD2 1 1
6 4766 1 1 19 TRP C C 5.617 -7.779 -16.514 1.00 . A A . 19 TRP C 1 1
6 4767 1 1 19 TRP CA C 4.406 -6.851 -16.330 1.00 . A A . 19 TRP CA 1 1
6 4768 1 1 19 TRP CB C 3.641 -7.198 -15.017 1.00 . A A . 19 TRP CB 1 1
6 4769 1 1 19 TRP CD1 C 2.055 -5.160 -15.320 1.00 . A A . 19 TRP CD1 1 1
6 4770 1 1 19 TRP CD2 C 1.418 -6.600 -13.735 1.00 . A A . 19 TRP CD2 1 1
6 4771 1 1 19 TRP CE2 C 0.485 -5.552 -13.795 1.00 . A A . 19 TRP CE2 1 1
6 4772 1 1 19 TRP CE3 C 1.217 -7.628 -12.809 1.00 . A A . 19 TRP CE3 1 1
6 4773 1 1 19 TRP CG C 2.425 -6.336 -14.722 1.00 . A A . 19 TRP CG 1 1
6 4774 1 1 19 TRP CH2 C -0.799 -6.511 -12.065 1.00 . A A . 19 TRP CH2 1 1
6 4775 1 1 19 TRP CZ2 C -0.625 -5.493 -12.960 1.00 . A A . 19 TRP CZ2 1 1
6 4776 1 1 19 TRP CZ3 C 0.116 -7.572 -11.983 1.00 . A A . 19 TRP CZ3 1 1
6 4777 1 1 19 TRP H H 2.970 -7.754 -17.603 1.00 . A A . 19 TRP H 1 1
6 4778 1 1 19 TRP HA H 4.765 -5.825 -16.256 1.00 . A A . 19 TRP HA 1 1
6 4779 1 1 19 TRP HB2 H 3.301 -8.223 -15.066 1.00 . A A . 19 TRP HB2 1 1
6 4780 1 1 19 TRP HB3 H 4.322 -7.098 -14.176 1.00 . A A . 19 TRP HB3 1 1
6 4781 1 1 19 TRP HD1 H 2.609 -4.679 -16.116 1.00 . A A . 19 TRP HD1 1 1
6 4782 1 1 19 TRP HE1 H 0.434 -3.865 -15.025 1.00 . A A . 19 TRP HE1 1 1
6 4783 1 1 19 TRP HE3 H 1.913 -8.453 -12.729 1.00 . A A . 19 TRP HE3 1 1
6 4784 1 1 19 TRP HH2 H -1.648 -6.507 -11.393 1.00 . A A . 19 TRP HH2 1 1
6 4785 1 1 19 TRP HZ2 H -1.335 -4.680 -13.015 1.00 . A A . 19 TRP HZ2 1 1
6 4786 1 1 19 TRP HZ3 H -0.046 -8.353 -11.252 1.00 . A A . 19 TRP HZ3 1 1
6 4787 1 1 19 TRP N N 3.512 -6.946 -17.501 1.00 . A A . 19 TRP N 1 1
6 4788 1 1 19 TRP NE1 N 0.899 -4.687 -14.765 1.00 . A A . 19 TRP NE1 1 1
6 4789 1 1 19 TRP O O 5.466 -8.945 -16.872 1.00 . A A . 19 TRP O 1 1
6 4790 1 1 20 VAL C C 8.709 -8.005 -14.954 1.00 . A A . 20 VAL C 1 1
6 4791 1 1 20 VAL CA C 8.090 -7.950 -16.364 1.00 . A A . 20 VAL CA 1 1
6 4792 1 1 20 VAL CB C 9.065 -7.257 -17.403 1.00 . A A . 20 VAL CB 1 1
6 4793 1 1 20 VAL CG1 C 9.337 -5.768 -17.041 1.00 . A A . 20 VAL CG1 1 1
6 4794 1 1 20 VAL CG2 C 10.386 -8.064 -17.570 1.00 . A A . 20 VAL CG2 1 1
6 4795 1 1 20 VAL H H 6.837 -6.294 -16.037 1.00 . A A . 20 VAL H 1 1
6 4796 1 1 20 VAL HA H 7.898 -8.970 -16.703 1.00 . A A . 20 VAL HA 1 1
6 4797 1 1 20 VAL HB H 8.555 -7.263 -18.368 1.00 . A A . 20 VAL HB 1 1
6 4798 1 1 20 VAL HG11 H 8.401 -5.222 -16.990 1.00 . A A . 20 VAL HG11 1 1
6 4799 1 1 20 VAL HG12 H 9.967 -5.313 -17.797 1.00 . A A . 20 VAL HG12 1 1
6 4800 1 1 20 VAL HG13 H 9.835 -5.707 -16.083 1.00 . A A . 20 VAL HG13 1 1
6 4801 1 1 20 VAL HG21 H 10.163 -9.078 -17.889 1.00 . A A . 20 VAL HG21 1 1
6 4802 1 1 20 VAL HG22 H 10.919 -8.099 -16.630 1.00 . A A . 20 VAL HG22 1 1
6 4803 1 1 20 VAL HG23 H 11.014 -7.591 -18.316 1.00 . A A . 20 VAL HG23 1 1
6 4804 1 1 20 VAL N N 6.811 -7.231 -16.288 1.00 . A A . 20 VAL N 1 1
6 4805 1 1 20 VAL O O 8.782 -6.983 -14.254 1.00 . A A . 20 VAL O 1 1
6 4806 1 1 21 GLN C C 11.166 -9.569 -13.241 1.00 . A A . 21 GLN C 1 1
6 4807 1 1 21 GLN CA C 9.635 -9.441 -13.175 1.00 . A A . 21 GLN CA 1 1
6 4808 1 1 21 GLN CB C 8.960 -10.709 -12.563 1.00 . A A . 21 GLN CB 1 1
6 4809 1 1 21 GLN CD C 8.170 -11.894 -10.412 1.00 . A A . 21 GLN CD 1 1
6 4810 1 1 21 GLN CG C 9.113 -10.855 -11.029 1.00 . A A . 21 GLN CG 1 1
6 4811 1 1 21 GLN H H 9.059 -9.961 -15.147 1.00 . A A . 21 GLN H 1 1
6 4812 1 1 21 GLN HA H 9.384 -8.579 -12.558 1.00 . A A . 21 GLN HA 1 1
6 4813 1 1 21 GLN HB2 H 7.900 -10.668 -12.792 1.00 . A A . 21 GLN HB2 1 1
6 4814 1 1 21 GLN HB3 H 9.374 -11.595 -13.038 1.00 . A A . 21 GLN HB3 1 1
6 4815 1 1 21 GLN HE21 H 7.994 -10.832 -8.736 1.00 . A A . 21 GLN HE21 1 1
6 4816 1 1 21 GLN HE22 H 7.114 -12.314 -8.780 1.00 . A A . 21 GLN HE22 1 1
6 4817 1 1 21 GLN HG2 H 10.130 -11.145 -10.803 1.00 . A A . 21 GLN HG2 1 1
6 4818 1 1 21 GLN HG3 H 8.914 -9.894 -10.570 1.00 . A A . 21 GLN HG3 1 1
6 4819 1 1 21 GLN N N 9.109 -9.205 -14.527 1.00 . A A . 21 GLN N 1 1
6 4820 1 1 21 GLN NE2 N 7.715 -11.653 -9.188 1.00 . A A . 21 GLN NE2 1 1
6 4821 1 1 21 GLN O O 11.686 -10.337 -14.055 1.00 . A A . 21 GLN O 1 1
6 4822 1 1 21 GLN OE1 O 7.833 -12.893 -11.037 1.00 . A A . 21 GLN OE1 1 1
6 4823 1 1 22 CYS C C 13.973 -10.115 -11.968 1.00 . A A . 22 CYS C 1 1
6 4824 1 1 22 CYS CA C 13.364 -8.769 -12.378 1.00 . A A . 22 CYS CA 1 1
6 4825 1 1 22 CYS CB C 13.921 -7.672 -11.444 1.00 . A A . 22 CYS CB 1 1
6 4826 1 1 22 CYS H H 11.384 -8.233 -11.754 1.00 . A A . 22 CYS H 1 1
6 4827 1 1 22 CYS HA H 13.686 -8.553 -13.394 1.00 . A A . 22 CYS HA 1 1
6 4828 1 1 22 CYS HB2 H 13.464 -6.726 -11.680 1.00 . A A . 22 CYS HB2 1 1
6 4829 1 1 22 CYS HB3 H 13.704 -7.924 -10.414 1.00 . A A . 22 CYS HB3 1 1
6 4830 1 1 22 CYS N N 11.877 -8.800 -12.386 1.00 . A A . 22 CYS N 1 1
6 4831 1 1 22 CYS O O 15.110 -10.421 -12.352 1.00 . A A . 22 CYS O 1 1
6 4832 1 1 22 CYS SG S 15.734 -7.482 -11.584 1.00 . A A . 22 CYS SG 1 1
6 4833 1 1 23 ASP C C 14.792 -12.010 -9.651 1.00 . A A . 23 ASP C 1 1
6 4834 1 1 23 ASP CA C 13.582 -12.168 -10.589 1.00 . A A . 23 ASP CA 1 1
6 4835 1 1 23 ASP CB C 13.821 -13.238 -11.702 1.00 . A A . 23 ASP CB 1 1
6 4836 1 1 23 ASP CG C 14.235 -14.617 -11.146 1.00 . A A . 23 ASP CG 1 1
6 4837 1 1 23 ASP H H 12.302 -10.560 -10.965 1.00 . A A . 23 ASP H 1 1
6 4838 1 1 23 ASP HA H 12.741 -12.493 -9.979 1.00 . A A . 23 ASP HA 1 1
6 4839 1 1 23 ASP HB2 H 12.908 -13.354 -12.277 1.00 . A A . 23 ASP HB2 1 1
6 4840 1 1 23 ASP HB3 H 14.601 -12.879 -12.366 1.00 . A A . 23 ASP HB3 1 1
6 4841 1 1 23 ASP N N 13.195 -10.879 -11.163 1.00 . A A . 23 ASP N 1 1
6 4842 1 1 23 ASP O O 14.596 -11.732 -8.462 1.00 . A A . 23 ASP O 1 1
6 4843 1 1 23 ASP OD1 O 13.349 -15.368 -10.690 1.00 . A A . 23 ASP OD1 1 1
6 4844 1 1 23 ASP OD2 O 15.448 -14.939 -11.141 1.00 . A A . 23 ASP OD2 1 1
6 4845 1 1 24 GLY C C 17.372 -12.037 -8.087 1.00 . A A . 24 GLY C 1 1
6 4846 1 1 24 GLY CA C 17.318 -12.254 -9.597 1.00 . A A . 24 GLY CA 1 1
6 4847 1 1 24 GLY H H 15.997 -11.896 -11.236 1.00 . A A . 24 GLY H 1 1
6 4848 1 1 24 GLY HA2 H 17.632 -13.265 -9.804 1.00 . A A . 24 GLY HA2 1 1
6 4849 1 1 24 GLY HA3 H 18.041 -11.599 -10.067 1.00 . A A . 24 GLY HA3 1 1
6 4850 1 1 24 GLY N N 16.002 -12.032 -10.260 1.00 . A A . 24 GLY N 1 1
6 4851 1 1 24 GLY O O 17.238 -12.987 -7.299 1.00 . A A . 24 GLY O 1 1
6 4852 1 1 25 SER C C 16.655 -9.060 -6.207 1.00 . A A . 25 SER C 1 1
6 4853 1 1 25 SER CA C 17.522 -10.331 -6.303 1.00 . A A . 25 SER CA 1 1
6 4854 1 1 25 SER CB C 18.969 -10.122 -5.792 1.00 . A A . 25 SER CB 1 1
6 4855 1 1 25 SER H H 17.715 -10.101 -8.380 1.00 . A A . 25 SER H 1 1
6 4856 1 1 25 SER HA H 17.045 -11.109 -5.694 1.00 . A A . 25 SER HA 1 1
6 4857 1 1 25 SER HB2 H 18.946 -9.618 -4.833 1.00 . A A . 25 SER HB2 1 1
6 4858 1 1 25 SER HB3 H 19.453 -11.081 -5.678 1.00 . A A . 25 SER HB3 1 1
6 4859 1 1 25 SER HG H 20.191 -8.649 -6.209 1.00 . A A . 25 SER HG 1 1
6 4860 1 1 25 SER N N 17.547 -10.772 -7.697 1.00 . A A . 25 SER N 1 1
6 4861 1 1 25 SER O O 17.119 -7.970 -5.855 1.00 . A A . 25 SER O 1 1
6 4862 1 1 25 SER OG O 19.732 -9.338 -6.696 1.00 . A A . 25 SER OG 1 1
6 4863 1 1 26 CYS C C 13.004 -8.989 -6.226 1.00 . A A . 26 CYS C 1 1
6 4864 1 1 26 CYS CA C 14.313 -8.221 -6.456 1.00 . A A . 26 CYS CA 1 1
6 4865 1 1 26 CYS CB C 14.164 -7.296 -7.696 1.00 . A A . 26 CYS CB 1 1
6 4866 1 1 26 CYS H H 15.147 -10.094 -7.021 1.00 . A A . 26 CYS H 1 1
6 4867 1 1 26 CYS HA H 14.527 -7.616 -5.569 1.00 . A A . 26 CYS HA 1 1
6 4868 1 1 26 CYS HB2 H 14.090 -7.912 -8.586 1.00 . A A . 26 CYS HB2 1 1
6 4869 1 1 26 CYS HB3 H 13.254 -6.715 -7.598 1.00 . A A . 26 CYS HB3 1 1
6 4870 1 1 26 CYS N N 15.385 -9.225 -6.616 1.00 . A A . 26 CYS N 1 1
6 4871 1 1 26 CYS O O 12.239 -8.679 -5.301 1.00 . A A . 26 CYS O 1 1
6 4872 1 1 26 CYS SG S 15.512 -6.118 -7.973 1.00 . A A . 26 CYS SG 1 1
6 4873 1 1 27 ASN C C 10.252 -10.203 -7.127 1.00 . A A . 27 ASN C 1 1
6 4874 1 1 27 ASN CA C 11.617 -10.940 -7.026 1.00 . A A . 27 ASN CA 1 1
6 4875 1 1 27 ASN CB C 11.752 -11.786 -5.702 1.00 . A A . 27 ASN CB 1 1
6 4876 1 1 27 ASN CG C 10.987 -13.127 -5.702 1.00 . A A . 27 ASN CG 1 1
6 4877 1 1 27 ASN H H 13.340 -10.041 -7.918 1.00 . A A . 27 ASN H 1 1
6 4878 1 1 27 ASN HA H 11.702 -11.611 -7.879 1.00 . A A . 27 ASN HA 1 1
6 4879 1 1 27 ASN HB2 H 12.803 -12.001 -5.538 1.00 . A A . 27 ASN HB2 1 1
6 4880 1 1 27 ASN HB3 H 11.395 -11.190 -4.870 1.00 . A A . 27 ASN HB3 1 1
6 4881 1 1 27 ASN HD21 H 12.261 -13.897 -4.398 1.00 . A A . 27 ASN HD21 1 1
6 4882 1 1 27 ASN HD22 H 10.994 -14.953 -4.914 1.00 . A A . 27 ASN HD22 1 1
6 4883 1 1 27 ASN N N 12.746 -9.970 -7.135 1.00 . A A . 27 ASN N 1 1
6 4884 1 1 27 ASN ND2 N 11.464 -14.087 -4.925 1.00 . A A . 27 ASN ND2 1 1
6 4885 1 1 27 ASN O O 9.204 -10.697 -6.693 1.00 . A A . 27 ASN O 1 1
6 4886 1 1 27 ASN OD1 O 9.977 -13.299 -6.379 1.00 . A A . 27 ASN OD1 1 1
6 4887 1 1 28 GLN C C 8.973 -7.682 -9.352 1.00 . A A . 28 GLN C 1 1
6 4888 1 1 28 GLN CA C 9.143 -8.111 -7.886 1.00 . A A . 28 GLN CA 1 1
6 4889 1 1 28 GLN CB C 9.337 -6.889 -6.942 1.00 . A A . 28 GLN CB 1 1
6 4890 1 1 28 GLN CD C 10.990 -5.056 -6.102 1.00 . A A . 28 GLN CD 1 1
6 4891 1 1 28 GLN CG C 10.651 -6.110 -7.168 1.00 . A A . 28 GLN CG 1 1
6 4892 1 1 28 GLN H H 11.131 -8.751 -8.170 1.00 . A A . 28 GLN H 1 1
6 4893 1 1 28 GLN HA H 8.243 -8.646 -7.581 1.00 . A A . 28 GLN HA 1 1
6 4894 1 1 28 GLN HB2 H 8.507 -6.206 -7.075 1.00 . A A . 28 GLN HB2 1 1
6 4895 1 1 28 GLN HB3 H 9.329 -7.246 -5.915 1.00 . A A . 28 GLN HB3 1 1
6 4896 1 1 28 GLN HE21 H 10.215 -6.171 -4.645 1.00 . A A . 28 GLN HE21 1 1
6 4897 1 1 28 GLN HE22 H 10.860 -4.645 -4.159 1.00 . A A . 28 GLN HE22 1 1
6 4898 1 1 28 GLN HG2 H 11.468 -6.821 -7.192 1.00 . A A . 28 GLN HG2 1 1
6 4899 1 1 28 GLN HG3 H 10.594 -5.620 -8.136 1.00 . A A . 28 GLN HG3 1 1
6 4900 1 1 28 GLN N N 10.289 -9.023 -7.762 1.00 . A A . 28 GLN N 1 1
6 4901 1 1 28 GLN NE2 N 10.657 -5.320 -4.841 1.00 . A A . 28 GLN NE2 1 1
6 4902 1 1 28 GLN O O 9.969 -7.526 -10.086 1.00 . A A . 28 GLN O 1 1
6 4903 1 1 28 GLN OE1 O 11.592 -4.028 -6.402 1.00 . A A . 28 GLN OE1 1 1
6 4904 1 1 29 TRP C C 6.955 -5.770 -11.307 1.00 . A A . 29 TRP C 1 1
6 4905 1 1 29 TRP CA C 7.309 -7.254 -11.158 1.00 . A A . 29 TRP CA 1 1
6 4906 1 1 29 TRP CB C 6.126 -8.184 -11.612 1.00 . A A . 29 TRP CB 1 1
6 4907 1 1 29 TRP CD1 C 5.040 -9.532 -9.709 1.00 . A A . 29 TRP CD1 1 1
6 4908 1 1 29 TRP CD2 C 4.021 -7.577 -10.123 1.00 . A A . 29 TRP CD2 1 1
6 4909 1 1 29 TRP CE2 C 3.369 -8.207 -9.050 1.00 . A A . 29 TRP CE2 1 1
6 4910 1 1 29 TRP CE3 C 3.558 -6.329 -10.554 1.00 . A A . 29 TRP CE3 1 1
6 4911 1 1 29 TRP CG C 5.097 -8.442 -10.530 1.00 . A A . 29 TRP CG 1 1
6 4912 1 1 29 TRP CH2 C 1.851 -6.418 -8.841 1.00 . A A . 29 TRP CH2 1 1
6 4913 1 1 29 TRP CZ2 C 2.276 -7.643 -8.408 1.00 . A A . 29 TRP CZ2 1 1
6 4914 1 1 29 TRP CZ3 C 2.474 -5.766 -9.914 1.00 . A A . 29 TRP CZ3 1 1
6 4915 1 1 29 TRP H H 6.992 -7.641 -9.094 1.00 . A A . 29 TRP H 1 1
6 4916 1 1 29 TRP HA H 8.168 -7.458 -11.795 1.00 . A A . 29 TRP HA 1 1
6 4917 1 1 29 TRP HB2 H 5.614 -7.743 -12.461 1.00 . A A . 29 TRP HB2 1 1
6 4918 1 1 29 TRP HB3 H 6.529 -9.142 -11.921 1.00 . A A . 29 TRP HB3 1 1
6 4919 1 1 29 TRP HD1 H 5.720 -10.371 -9.759 1.00 . A A . 29 TRP HD1 1 1
6 4920 1 1 29 TRP HE1 H 3.771 -10.049 -8.125 1.00 . A A . 29 TRP HE1 1 1
6 4921 1 1 29 TRP HE3 H 4.020 -5.822 -11.387 1.00 . A A . 29 TRP HE3 1 1
6 4922 1 1 29 TRP HH2 H 1.008 -5.935 -8.364 1.00 . A A . 29 TRP HH2 1 1
6 4923 1 1 29 TRP HZ2 H 1.786 -8.135 -7.578 1.00 . A A . 29 TRP HZ2 1 1
6 4924 1 1 29 TRP HZ3 H 2.108 -4.797 -10.230 1.00 . A A . 29 TRP HZ3 1 1
6 4925 1 1 29 TRP N N 7.707 -7.553 -9.767 1.00 . A A . 29 TRP N 1 1
6 4926 1 1 29 TRP NE1 N 4.008 -9.397 -8.820 1.00 . A A . 29 TRP NE1 1 1
6 4927 1 1 29 TRP O O 6.581 -5.098 -10.336 1.00 . A A . 29 TRP O 1 1
6 4928 1 1 30 PHE C C 6.135 -3.827 -14.251 1.00 . A A . 30 PHE C 1 1
6 4929 1 1 30 PHE CA C 6.844 -3.870 -12.892 1.00 . A A . 30 PHE CA 1 1
6 4930 1 1 30 PHE CB C 8.170 -3.062 -12.993 1.00 . A A . 30 PHE CB 1 1
6 4931 1 1 30 PHE CD1 C 8.873 -2.517 -10.611 1.00 . A A . 30 PHE CD1 1 1
6 4932 1 1 30 PHE CD2 C 10.220 -4.055 -11.861 1.00 . A A . 30 PHE CD2 1 1
6 4933 1 1 30 PHE CE1 C 9.722 -2.654 -9.534 1.00 . A A . 30 PHE CE1 1 1
6 4934 1 1 30 PHE CE2 C 11.068 -4.187 -10.780 1.00 . A A . 30 PHE CE2 1 1
6 4935 1 1 30 PHE CG C 9.110 -3.209 -11.799 1.00 . A A . 30 PHE CG 1 1
6 4936 1 1 30 PHE CZ C 10.814 -3.488 -9.615 1.00 . A A . 30 PHE CZ 1 1
6 4937 1 1 30 PHE H H 7.403 -5.877 -13.241 1.00 . A A . 30 PHE H 1 1
6 4938 1 1 30 PHE HA H 6.204 -3.421 -12.136 1.00 . A A . 30 PHE HA 1 1
6 4939 1 1 30 PHE HB2 H 8.717 -3.367 -13.888 1.00 . A A . 30 PHE HB2 1 1
6 4940 1 1 30 PHE HB3 H 7.930 -2.008 -13.095 1.00 . A A . 30 PHE HB3 1 1
6 4941 1 1 30 PHE HD1 H 8.020 -1.854 -10.541 1.00 . A A . 30 PHE HD1 1 1
6 4942 1 1 30 PHE HD2 H 10.420 -4.605 -12.771 1.00 . A A . 30 PHE HD2 1 1
6 4943 1 1 30 PHE HE1 H 9.525 -2.111 -8.615 1.00 . A A . 30 PHE HE1 1 1
6 4944 1 1 30 PHE HE2 H 11.930 -4.844 -10.839 1.00 . A A . 30 PHE HE2 1 1
6 4945 1 1 30 PHE HZ H 11.478 -3.596 -8.765 1.00 . A A . 30 PHE HZ 1 1
6 4946 1 1 30 PHE N N 7.101 -5.270 -12.533 1.00 . A A . 30 PHE N 1 1
6 4947 1 1 30 PHE O O 6.447 -4.620 -15.123 1.00 . A A . 30 PHE O 1 1
6 4948 1 1 31 HIS C C 5.569 -2.045 -16.719 1.00 . A A . 31 HIS C 1 1
6 4949 1 1 31 HIS CA C 4.526 -2.613 -15.729 1.00 . A A . 31 HIS CA 1 1
6 4950 1 1 31 HIS CB C 3.274 -1.640 -15.567 1.00 . A A . 31 HIS CB 1 1
6 4951 1 1 31 HIS CD2 C 3.174 -0.287 -13.387 1.00 . A A . 31 HIS CD2 1 1
6 4952 1 1 31 HIS CE1 C 2.678 -1.841 -12.011 1.00 . A A . 31 HIS CE1 1 1
6 4953 1 1 31 HIS CG C 2.903 -1.367 -14.128 1.00 . A A . 31 HIS CG 1 1
6 4954 1 1 31 HIS H H 4.989 -2.318 -13.662 1.00 . A A . 31 HIS H 1 1
6 4955 1 1 31 HIS HA H 4.182 -3.566 -16.114 1.00 . A A . 31 HIS HA 1 1
6 4956 1 1 31 HIS HB2 H 3.478 -0.686 -16.035 1.00 . A A . 31 HIS HB2 1 1
6 4957 1 1 31 HIS HB3 H 2.424 -2.066 -16.049 1.00 . A A . 31 HIS HB3 1 1
6 4958 1 1 31 HIS HD1 H 2.246 -3.263 -13.468 1.00 . A A . 31 HIS HD1 1 1
6 4959 1 1 31 HIS HD2 H 3.426 0.688 -13.780 1.00 . A A . 31 HIS HD2 1 1
6 4960 1 1 31 HIS HE1 H 2.468 -2.389 -11.101 1.00 . A A . 31 HIS HE1 1 1
6 4961 1 1 31 HIS N N 5.212 -2.870 -14.426 1.00 . A A . 31 HIS N 1 1
6 4962 1 1 31 HIS ND1 N 2.547 -2.351 -13.244 1.00 . A A . 31 HIS ND1 1 1
6 4963 1 1 31 HIS NE2 N 3.092 -0.574 -12.040 1.00 . A A . 31 HIS NE2 1 1
6 4964 1 1 31 HIS O O 6.548 -1.404 -16.281 1.00 . A A . 31 HIS O 1 1
6 4965 1 1 32 GLN C C 6.358 -0.211 -18.996 1.00 . A A . 32 GLN C 1 1
6 4966 1 1 32 GLN CA C 6.264 -1.754 -19.084 1.00 . A A . 32 GLN CA 1 1
6 4967 1 1 32 GLN CB C 5.787 -2.198 -20.495 1.00 . A A . 32 GLN CB 1 1
6 4968 1 1 32 GLN CD C 5.719 -4.082 -22.269 1.00 . A A . 32 GLN CD 1 1
6 4969 1 1 32 GLN CG C 6.057 -3.690 -20.821 1.00 . A A . 32 GLN CG 1 1
6 4970 1 1 32 GLN H H 4.650 -2.893 -18.293 1.00 . A A . 32 GLN H 1 1
6 4971 1 1 32 GLN HA H 7.260 -2.168 -18.910 1.00 . A A . 32 GLN HA 1 1
6 4972 1 1 32 GLN HB2 H 4.719 -2.014 -20.572 1.00 . A A . 32 GLN HB2 1 1
6 4973 1 1 32 GLN HB3 H 6.291 -1.594 -21.243 1.00 . A A . 32 GLN HB3 1 1
6 4974 1 1 32 GLN HE21 H 5.445 -5.982 -21.742 1.00 . A A . 32 GLN HE21 1 1
6 4975 1 1 32 GLN HE22 H 5.209 -5.621 -23.416 1.00 . A A . 32 GLN HE22 1 1
6 4976 1 1 32 GLN HG2 H 7.110 -3.898 -20.655 1.00 . A A . 32 GLN HG2 1 1
6 4977 1 1 32 GLN HG3 H 5.470 -4.305 -20.146 1.00 . A A . 32 GLN HG3 1 1
6 4978 1 1 32 GLN N N 5.382 -2.300 -18.029 1.00 . A A . 32 GLN N 1 1
6 4979 1 1 32 GLN NE2 N 5.424 -5.355 -22.496 1.00 . A A . 32 GLN NE2 1 1
6 4980 1 1 32 GLN O O 7.443 0.361 -19.140 1.00 . A A . 32 GLN O 1 1
6 4981 1 1 32 GLN OE1 O 5.760 -3.256 -23.184 1.00 . A A . 32 GLN OE1 1 1
6 4982 1 1 33 VAL C C 5.874 2.398 -17.267 1.00 . A A . 33 VAL C 1 1
6 4983 1 1 33 VAL CA C 5.114 1.896 -18.525 1.00 . A A . 33 VAL CA 1 1
6 4984 1 1 33 VAL CB C 3.604 2.353 -18.461 1.00 . A A . 33 VAL CB 1 1
6 4985 1 1 33 VAL CG1 C 2.857 1.949 -19.764 1.00 . A A . 33 VAL CG1 1 1
6 4986 1 1 33 VAL CG2 C 2.870 1.795 -17.196 1.00 . A A . 33 VAL CG2 1 1
6 4987 1 1 33 VAL H H 4.400 -0.110 -18.608 1.00 . A A . 33 VAL H 1 1
6 4988 1 1 33 VAL HA H 5.566 2.356 -19.396 1.00 . A A . 33 VAL HA 1 1
6 4989 1 1 33 VAL HB H 3.592 3.443 -18.404 1.00 . A A . 33 VAL HB 1 1
6 4990 1 1 33 VAL HG11 H 3.342 2.403 -20.622 1.00 . A A . 33 VAL HG11 1 1
6 4991 1 1 33 VAL HG12 H 1.830 2.288 -19.722 1.00 . A A . 33 VAL HG12 1 1
6 4992 1 1 33 VAL HG13 H 2.871 0.871 -19.877 1.00 . A A . 33 VAL HG13 1 1
6 4993 1 1 33 VAL HG21 H 1.837 2.123 -17.191 1.00 . A A . 33 VAL HG21 1 1
6 4994 1 1 33 VAL HG22 H 3.355 2.160 -16.298 1.00 . A A . 33 VAL HG22 1 1
6 4995 1 1 33 VAL HG23 H 2.903 0.712 -17.198 1.00 . A A . 33 VAL HG23 1 1
6 4996 1 1 33 VAL N N 5.212 0.426 -18.698 1.00 . A A . 33 VAL N 1 1
6 4997 1 1 33 VAL O O 6.369 3.533 -17.233 1.00 . A A . 33 VAL O 1 1
6 4998 1 1 34 CYS C C 8.055 2.072 -14.981 1.00 . A A . 34 CYS C 1 1
6 4999 1 1 34 CYS CA C 6.533 1.853 -14.916 1.00 . A A . 34 CYS CA 1 1
6 5000 1 1 34 CYS CB C 6.240 0.714 -13.923 1.00 . A A . 34 CYS CB 1 1
6 5001 1 1 34 CYS H H 5.569 0.628 -16.386 1.00 . A A . 34 CYS H 1 1
6 5002 1 1 34 CYS HA H 6.052 2.761 -14.559 1.00 . A A . 34 CYS HA 1 1
6 5003 1 1 34 CYS HB2 H 5.262 0.326 -14.134 1.00 . A A . 34 CYS HB2 1 1
6 5004 1 1 34 CYS HB3 H 6.949 -0.099 -14.061 1.00 . A A . 34 CYS HB3 1 1
6 5005 1 1 34 CYS N N 5.950 1.523 -16.246 1.00 . A A . 34 CYS N 1 1
6 5006 1 1 34 CYS O O 8.578 3.030 -14.412 1.00 . A A . 34 CYS O 1 1
6 5007 1 1 34 CYS SG S 6.249 1.168 -12.164 1.00 . A A . 34 CYS SG 1 1
6 5008 1 1 35 VAL C C 10.758 1.267 -17.147 1.00 . A A . 35 VAL C 1 1
6 5009 1 1 35 VAL CA C 10.234 1.099 -15.708 1.00 . A A . 35 VAL CA 1 1
6 5010 1 1 35 VAL CB C 10.772 -0.247 -15.072 1.00 . A A . 35 VAL CB 1 1
6 5011 1 1 35 VAL CG1 C 10.637 -0.228 -13.526 1.00 . A A . 35 VAL CG1 1 1
6 5012 1 1 35 VAL CG2 C 10.046 -1.475 -15.685 1.00 . A A . 35 VAL CG2 1 1
6 5013 1 1 35 VAL H H 8.252 0.472 -16.169 1.00 . A A . 35 VAL H 1 1
6 5014 1 1 35 VAL HA H 10.625 1.929 -15.119 1.00 . A A . 35 VAL HA 1 1
6 5015 1 1 35 VAL HB H 11.834 -0.334 -15.305 1.00 . A A . 35 VAL HB 1 1
6 5016 1 1 35 VAL HG11 H 11.026 -1.150 -13.111 1.00 . A A . 35 VAL HG11 1 1
6 5017 1 1 35 VAL HG12 H 9.594 -0.126 -13.248 1.00 . A A . 35 VAL HG12 1 1
6 5018 1 1 35 VAL HG13 H 11.195 0.608 -13.117 1.00 . A A . 35 VAL HG13 1 1
6 5019 1 1 35 VAL HG21 H 10.461 -2.395 -15.284 1.00 . A A . 35 VAL HG21 1 1
6 5020 1 1 35 VAL HG22 H 10.169 -1.472 -16.760 1.00 . A A . 35 VAL HG22 1 1
6 5021 1 1 35 VAL HG23 H 8.991 -1.430 -15.451 1.00 . A A . 35 VAL HG23 1 1
6 5022 1 1 35 VAL N N 8.751 1.147 -15.661 1.00 . A A . 35 VAL N 1 1
6 5023 1 1 35 VAL O O 11.915 0.939 -17.427 1.00 . A A . 35 VAL O 1 1
6 5024 1 1 36 GLY C C 10.708 0.895 -20.267 1.00 . A A . 36 GLY C 1 1
6 5025 1 1 36 GLY CA C 10.283 2.101 -19.431 1.00 . A A . 36 GLY CA 1 1
6 5026 1 1 36 GLY H H 8.958 1.918 -17.783 1.00 . A A . 36 GLY H 1 1
6 5027 1 1 36 GLY HA2 H 9.445 2.568 -19.917 1.00 . A A . 36 GLY HA2 1 1
6 5028 1 1 36 GLY HA3 H 11.099 2.816 -19.400 1.00 . A A . 36 GLY HA3 1 1
6 5029 1 1 36 GLY N N 9.889 1.770 -18.052 1.00 . A A . 36 GLY N 1 1
6 5030 1 1 36 GLY O O 11.472 1.039 -21.228 1.00 . A A . 36 GLY O 1 1
6 5031 1 1 37 VAL C C 9.762 -1.590 -21.938 1.00 . A A . 37 VAL C 1 1
6 5032 1 1 37 VAL CA C 10.514 -1.552 -20.597 1.00 . A A . 37 VAL CA 1 1
6 5033 1 1 37 VAL CB C 10.173 -2.809 -19.697 1.00 . A A . 37 VAL CB 1 1
6 5034 1 1 37 VAL CG1 C 9.988 -4.115 -20.507 1.00 . A A . 37 VAL CG1 1 1
6 5035 1 1 37 VAL CG2 C 11.280 -2.990 -18.633 1.00 . A A . 37 VAL CG2 1 1
6 5036 1 1 37 VAL H H 9.629 -0.332 -19.102 1.00 . A A . 37 VAL H 1 1
6 5037 1 1 37 VAL HA H 11.586 -1.569 -20.798 1.00 . A A . 37 VAL HA 1 1
6 5038 1 1 37 VAL HB H 9.242 -2.612 -19.178 1.00 . A A . 37 VAL HB 1 1
6 5039 1 1 37 VAL HG11 H 9.765 -4.936 -19.838 1.00 . A A . 37 VAL HG11 1 1
6 5040 1 1 37 VAL HG12 H 10.886 -4.339 -21.061 1.00 . A A . 37 VAL HG12 1 1
6 5041 1 1 37 VAL HG13 H 9.164 -3.997 -21.202 1.00 . A A . 37 VAL HG13 1 1
6 5042 1 1 37 VAL HG21 H 12.229 -3.201 -19.118 1.00 . A A . 37 VAL HG21 1 1
6 5043 1 1 37 VAL HG22 H 11.029 -3.810 -17.973 1.00 . A A . 37 VAL HG22 1 1
6 5044 1 1 37 VAL HG23 H 11.377 -2.084 -18.048 1.00 . A A . 37 VAL HG23 1 1
6 5045 1 1 37 VAL N N 10.219 -0.297 -19.887 1.00 . A A . 37 VAL N 1 1
6 5046 1 1 37 VAL O O 8.534 -1.470 -21.983 1.00 . A A . 37 VAL O 1 1
6 5047 1 1 38 SER C C 9.483 -3.309 -24.583 1.00 . A A . 38 SER C 1 1
6 5048 1 1 38 SER CA C 10.025 -1.877 -24.382 1.00 . A A . 38 SER CA 1 1
6 5049 1 1 38 SER CB C 11.172 -1.592 -25.376 1.00 . A A . 38 SER CB 1 1
6 5050 1 1 38 SER H H 11.504 -1.731 -22.894 1.00 . A A . 38 SER H 1 1
6 5051 1 1 38 SER HA H 9.227 -1.159 -24.539 1.00 . A A . 38 SER HA 1 1
6 5052 1 1 38 SER HB2 H 10.817 -1.714 -26.388 1.00 . A A . 38 SER HB2 1 1
6 5053 1 1 38 SER HB3 H 11.526 -0.573 -25.242 1.00 . A A . 38 SER HB3 1 1
6 5054 1 1 38 SER HG H 13.085 -2.001 -25.230 1.00 . A A . 38 SER HG 1 1
6 5055 1 1 38 SER N N 10.537 -1.723 -23.019 1.00 . A A . 38 SER N 1 1
6 5056 1 1 38 SER O O 9.882 -4.215 -23.839 1.00 . A A . 38 SER O 1 1
6 5057 1 1 38 SER OG O 12.255 -2.485 -25.159 1.00 . A A . 38 SER OG 1 1
6 5058 1 1 39 PRO C C 9.335 -5.846 -26.308 1.00 . A A . 39 PRO C 1 1
6 5059 1 1 39 PRO CA C 8.150 -4.899 -26.006 1.00 . A A . 39 PRO CA 1 1
6 5060 1 1 39 PRO CB C 7.312 -4.632 -27.272 1.00 . A A . 39 PRO CB 1 1
6 5061 1 1 39 PRO CD C 7.790 -2.498 -26.326 1.00 . A A . 39 PRO CD 1 1
6 5062 1 1 39 PRO CG C 6.710 -3.291 -27.029 1.00 . A A . 39 PRO CG 1 1
6 5063 1 1 39 PRO HA H 7.526 -5.352 -25.242 1.00 . A A . 39 PRO HA 1 1
6 5064 1 1 39 PRO HB2 H 7.949 -4.621 -28.155 1.00 . A A . 39 PRO HB2 1 1
6 5065 1 1 39 PRO HB3 H 6.553 -5.396 -27.385 1.00 . A A . 39 PRO HB3 1 1
6 5066 1 1 39 PRO HD2 H 8.423 -1.984 -27.046 1.00 . A A . 39 PRO HD2 1 1
6 5067 1 1 39 PRO HD3 H 7.355 -1.780 -25.639 1.00 . A A . 39 PRO HD3 1 1
6 5068 1 1 39 PRO HG2 H 6.447 -2.824 -27.975 1.00 . A A . 39 PRO HG2 1 1
6 5069 1 1 39 PRO HG3 H 5.827 -3.375 -26.400 1.00 . A A . 39 PRO HG3 1 1
6 5070 1 1 39 PRO N N 8.562 -3.538 -25.584 1.00 . A A . 39 PRO N 1 1
6 5071 1 1 39 PRO O O 9.195 -7.052 -26.166 1.00 . A A . 39 PRO O 1 1
6 5072 1 1 40 GLU C C 12.273 -6.616 -25.630 1.00 . A A . 40 GLU C 1 1
6 5073 1 1 40 GLU CA C 11.747 -6.011 -26.948 1.00 . A A . 40 GLU CA 1 1
6 5074 1 1 40 GLU CB C 12.826 -5.066 -27.560 1.00 . A A . 40 GLU CB 1 1
6 5075 1 1 40 GLU CD C 15.248 -4.742 -28.409 1.00 . A A . 40 GLU CD 1 1
6 5076 1 1 40 GLU CG C 14.206 -5.721 -27.826 1.00 . A A . 40 GLU CG 1 1
6 5077 1 1 40 GLU H H 10.492 -4.303 -26.865 1.00 . A A . 40 GLU H 1 1
6 5078 1 1 40 GLU HA H 11.536 -6.810 -27.652 1.00 . A A . 40 GLU HA 1 1
6 5079 1 1 40 GLU HB2 H 12.452 -4.677 -28.502 1.00 . A A . 40 GLU HB2 1 1
6 5080 1 1 40 GLU HB3 H 12.972 -4.227 -26.882 1.00 . A A . 40 GLU HB3 1 1
6 5081 1 1 40 GLU HG2 H 14.588 -6.119 -26.889 1.00 . A A . 40 GLU HG2 1 1
6 5082 1 1 40 GLU HG3 H 14.065 -6.547 -28.517 1.00 . A A . 40 GLU HG3 1 1
6 5083 1 1 40 GLU N N 10.489 -5.268 -26.712 1.00 . A A . 40 GLU N 1 1
6 5084 1 1 40 GLU O O 12.576 -7.809 -25.557 1.00 . A A . 40 GLU O 1 1
6 5085 1 1 40 GLU OE1 O 15.786 -3.911 -27.645 1.00 . A A . 40 GLU OE1 1 1
6 5086 1 1 40 GLU OE2 O 15.532 -4.789 -29.632 1.00 . A A . 40 GLU OE2 1 1
6 5087 1 1 41 MET C C 11.915 -7.135 -22.560 1.00 . A A . 41 MET C 1 1
6 5088 1 1 41 MET CA C 12.883 -6.155 -23.257 1.00 . A A . 41 MET CA 1 1
6 5089 1 1 41 MET CB C 13.121 -4.898 -22.377 1.00 . A A . 41 MET CB 1 1
6 5090 1 1 41 MET CE C 16.657 -3.453 -24.079 1.00 . A A . 41 MET CE 1 1
6 5091 1 1 41 MET CG C 14.157 -3.925 -22.946 1.00 . A A . 41 MET CG 1 1
6 5092 1 1 41 MET H H 12.066 -4.833 -24.721 1.00 . A A . 41 MET H 1 1
6 5093 1 1 41 MET HA H 13.833 -6.660 -23.409 1.00 . A A . 41 MET HA 1 1
6 5094 1 1 41 MET HB2 H 12.185 -4.362 -22.271 1.00 . A A . 41 MET HB2 1 1
6 5095 1 1 41 MET HB3 H 13.456 -5.213 -21.391 1.00 . A A . 41 MET HB3 1 1
6 5096 1 1 41 MET HE1 H 16.641 -2.501 -23.569 1.00 . A A . 41 MET HE1 1 1
6 5097 1 1 41 MET HE2 H 16.184 -3.356 -25.047 1.00 . A A . 41 MET HE2 1 1
6 5098 1 1 41 MET HE3 H 17.682 -3.767 -24.213 1.00 . A A . 41 MET HE3 1 1
6 5099 1 1 41 MET HG2 H 13.830 -3.596 -23.926 1.00 . A A . 41 MET HG2 1 1
6 5100 1 1 41 MET HG3 H 14.234 -3.068 -22.289 1.00 . A A . 41 MET HG3 1 1
6 5101 1 1 41 MET N N 12.365 -5.762 -24.589 1.00 . A A . 41 MET N 1 1
6 5102 1 1 41 MET O O 12.344 -8.027 -21.824 1.00 . A A . 41 MET O 1 1
6 5103 1 1 41 MET SD S 15.787 -4.676 -23.103 1.00 . A A . 41 MET SD 1 1
6 5104 1 1 42 ALA C C 9.366 -9.115 -23.127 1.00 . A A . 42 ALA C 1 1
6 5105 1 1 42 ALA CA C 9.532 -7.822 -22.292 1.00 . A A . 42 ALA CA 1 1
6 5106 1 1 42 ALA CB C 8.212 -7.039 -22.243 1.00 . A A . 42 ALA CB 1 1
6 5107 1 1 42 ALA H H 10.347 -6.188 -23.370 1.00 . A A . 42 ALA H 1 1
6 5108 1 1 42 ALA HA H 9.791 -8.098 -21.270 1.00 . A A . 42 ALA HA 1 1
6 5109 1 1 42 ALA HB1 H 8.339 -6.149 -21.641 1.00 . A A . 42 ALA HB1 1 1
6 5110 1 1 42 ALA HB2 H 7.432 -7.653 -21.806 1.00 . A A . 42 ALA HB2 1 1
6 5111 1 1 42 ALA HB3 H 7.918 -6.749 -23.245 1.00 . A A . 42 ALA HB3 1 1
6 5112 1 1 42 ALA N N 10.604 -6.951 -22.817 1.00 . A A . 42 ALA N 1 1
6 5113 1 1 42 ALA O O 8.716 -10.049 -22.676 1.00 . A A . 42 ALA O 1 1
6 5114 1 1 43 GLU C C 11.087 -11.277 -24.778 1.00 . A A . 43 GLU C 1 1
6 5115 1 1 43 GLU CA C 9.946 -10.350 -25.220 1.00 . A A . 43 GLU CA 1 1
6 5116 1 1 43 GLU CB C 10.148 -9.938 -26.713 1.00 . A A . 43 GLU CB 1 1
6 5117 1 1 43 GLU CD C 8.803 -11.793 -27.912 1.00 . A A . 43 GLU CD 1 1
6 5118 1 1 43 GLU CG C 10.160 -11.089 -27.740 1.00 . A A . 43 GLU CG 1 1
6 5119 1 1 43 GLU H H 10.332 -8.319 -24.700 1.00 . A A . 43 GLU H 1 1
6 5120 1 1 43 GLU HA H 8.994 -10.867 -25.117 1.00 . A A . 43 GLU HA 1 1
6 5121 1 1 43 GLU HB2 H 9.352 -9.254 -26.987 1.00 . A A . 43 GLU HB2 1 1
6 5122 1 1 43 GLU HB3 H 11.090 -9.400 -26.800 1.00 . A A . 43 GLU HB3 1 1
6 5123 1 1 43 GLU HG2 H 10.462 -10.684 -28.700 1.00 . A A . 43 GLU HG2 1 1
6 5124 1 1 43 GLU HG3 H 10.898 -11.820 -27.428 1.00 . A A . 43 GLU HG3 1 1
6 5125 1 1 43 GLU N N 9.927 -9.141 -24.356 1.00 . A A . 43 GLU N 1 1
6 5126 1 1 43 GLU O O 10.904 -12.489 -24.582 1.00 . A A . 43 GLU O 1 1
6 5127 1 1 43 GLU OE1 O 7.963 -11.305 -28.700 1.00 . A A . 43 GLU OE1 1 1
6 5128 1 1 43 GLU OE2 O 8.556 -12.825 -27.251 1.00 . A A . 43 GLU OE2 1 1
6 5129 1 1 44 LYS C C 13.481 -11.820 -22.793 1.00 . A A . 44 LYS C 1 1
6 5130 1 1 44 LYS CA C 13.521 -11.339 -24.259 1.00 . A A . 44 LYS CA 1 1
6 5131 1 1 44 LYS CB C 14.698 -10.359 -24.495 1.00 . A A . 44 LYS CB 1 1
6 5132 1 1 44 LYS CD C 16.565 -12.076 -25.047 1.00 . A A . 44 LYS CD 1 1
6 5133 1 1 44 LYS CE C 17.959 -12.599 -24.636 1.00 . A A . 44 LYS CE 1 1
6 5134 1 1 44 LYS CG C 16.103 -10.901 -24.160 1.00 . A A . 44 LYS CG 1 1
6 5135 1 1 44 LYS H H 12.300 -9.693 -24.762 1.00 . A A . 44 LYS H 1 1
6 5136 1 1 44 LYS HA H 13.638 -12.199 -24.917 1.00 . A A . 44 LYS HA 1 1
6 5137 1 1 44 LYS HB2 H 14.692 -10.055 -25.535 1.00 . A A . 44 LYS HB2 1 1
6 5138 1 1 44 LYS HB3 H 14.527 -9.474 -23.887 1.00 . A A . 44 LYS HB3 1 1
6 5139 1 1 44 LYS HD2 H 15.851 -12.888 -24.966 1.00 . A A . 44 LYS HD2 1 1
6 5140 1 1 44 LYS HD3 H 16.607 -11.743 -26.082 1.00 . A A . 44 LYS HD3 1 1
6 5141 1 1 44 LYS HE2 H 17.895 -13.021 -23.641 1.00 . A A . 44 LYS HE2 1 1
6 5142 1 1 44 LYS HE3 H 18.267 -13.371 -25.329 1.00 . A A . 44 LYS HE3 1 1
6 5143 1 1 44 LYS HG2 H 16.815 -10.087 -24.267 1.00 . A A . 44 LYS HG2 1 1
6 5144 1 1 44 LYS HG3 H 16.105 -11.224 -23.122 1.00 . A A . 44 LYS HG3 1 1
6 5145 1 1 44 LYS HZ1 H 18.758 -10.802 -23.909 1.00 . A A . 44 LYS HZ1 1 1
6 5146 1 1 44 LYS HZ2 H 19.035 -11.062 -25.554 1.00 . A A . 44 LYS HZ2 1 1
6 5147 1 1 44 LYS HZ3 H 19.932 -11.922 -24.412 1.00 . A A . 44 LYS HZ3 1 1
6 5148 1 1 44 LYS N N 12.269 -10.661 -24.624 1.00 . A A . 44 LYS N 1 1
6 5149 1 1 44 LYS NZ N 18.993 -11.523 -24.628 1.00 . A A . 44 LYS NZ 1 1
6 5150 1 1 44 LYS O O 13.911 -12.938 -22.491 1.00 . A A . 44 LYS O 1 1
6 5151 1 1 45 GLU C C 14.049 -11.528 -19.684 1.00 . A A . 45 GLU C 1 1
6 5152 1 1 45 GLU CA C 12.749 -11.236 -20.452 1.00 . A A . 45 GLU CA 1 1
6 5153 1 1 45 GLU CB C 11.726 -12.384 -20.263 1.00 . A A . 45 GLU CB 1 1
6 5154 1 1 45 GLU CD C 9.309 -13.176 -20.558 1.00 . A A . 45 GLU CD 1 1
6 5155 1 1 45 GLU CG C 10.331 -12.060 -20.811 1.00 . A A . 45 GLU CG 1 1
6 5156 1 1 45 GLU H H 12.717 -10.055 -22.224 1.00 . A A . 45 GLU H 1 1
6 5157 1 1 45 GLU HA H 12.327 -10.335 -20.023 1.00 . A A . 45 GLU HA 1 1
6 5158 1 1 45 GLU HB2 H 12.104 -13.269 -20.773 1.00 . A A . 45 GLU HB2 1 1
6 5159 1 1 45 GLU HB3 H 11.643 -12.607 -19.203 1.00 . A A . 45 GLU HB3 1 1
6 5160 1 1 45 GLU HG2 H 9.976 -11.147 -20.339 1.00 . A A . 45 GLU HG2 1 1
6 5161 1 1 45 GLU HG3 H 10.415 -11.883 -21.883 1.00 . A A . 45 GLU HG3 1 1
6 5162 1 1 45 GLU N N 12.967 -10.944 -21.898 1.00 . A A . 45 GLU N 1 1
6 5163 1 1 45 GLU O O 14.027 -12.124 -18.596 1.00 . A A . 45 GLU O 1 1
6 5164 1 1 45 GLU OE1 O 8.756 -13.241 -19.440 1.00 . A A . 45 GLU OE1 1 1
6 5165 1 1 45 GLU OE2 O 9.060 -14.000 -21.469 1.00 . A A . 45 GLU OE2 1 1
6 5166 1 1 46 ASP C C 16.731 -9.901 -18.670 1.00 . A A . 46 ASP C 1 1
6 5167 1 1 46 ASP CA C 16.493 -11.143 -19.565 1.00 . A A . 46 ASP CA 1 1
6 5168 1 1 46 ASP CB C 17.640 -11.311 -20.622 1.00 . A A . 46 ASP CB 1 1
6 5169 1 1 46 ASP CG C 18.005 -10.049 -21.450 1.00 . A A . 46 ASP CG 1 1
6 5170 1 1 46 ASP H H 15.109 -10.615 -21.096 1.00 . A A . 46 ASP H 1 1
6 5171 1 1 46 ASP HA H 16.483 -12.019 -18.924 1.00 . A A . 46 ASP HA 1 1
6 5172 1 1 46 ASP HB2 H 18.534 -11.643 -20.104 1.00 . A A . 46 ASP HB2 1 1
6 5173 1 1 46 ASP HB3 H 17.352 -12.092 -21.323 1.00 . A A . 46 ASP HB3 1 1
6 5174 1 1 46 ASP N N 15.171 -11.052 -20.228 1.00 . A A . 46 ASP N 1 1
6 5175 1 1 46 ASP O O 17.880 -9.594 -18.317 1.00 . A A . 46 ASP O 1 1
6 5176 1 1 46 ASP OD1 O 17.160 -9.136 -21.606 1.00 . A A . 46 ASP OD1 1 1
6 5177 1 1 46 ASP OD2 O 19.134 -9.991 -21.996 1.00 . A A . 46 ASP OD2 1 1
6 5178 1 1 47 TYR C C 15.971 -8.166 -16.082 1.00 . A A . 47 TYR C 1 1
6 5179 1 1 47 TYR CA C 15.632 -7.939 -17.570 1.00 . A A . 47 TYR CA 1 1
6 5180 1 1 47 TYR CB C 14.278 -7.201 -17.762 1.00 . A A . 47 TYR CB 1 1
6 5181 1 1 47 TYR CD1 C 15.129 -4.788 -17.646 1.00 . A A . 47 TYR CD1 1 1
6 5182 1 1 47 TYR CD2 C 13.314 -5.395 -16.202 1.00 . A A . 47 TYR CD2 1 1
6 5183 1 1 47 TYR CE1 C 15.094 -3.497 -17.147 1.00 . A A . 47 TYR CE1 1 1
6 5184 1 1 47 TYR CE2 C 13.283 -4.105 -15.703 1.00 . A A . 47 TYR CE2 1 1
6 5185 1 1 47 TYR CG C 14.241 -5.769 -17.184 1.00 . A A . 47 TYR CG 1 1
6 5186 1 1 47 TYR CZ C 14.169 -3.164 -16.181 1.00 . A A . 47 TYR CZ 1 1
6 5187 1 1 47 TYR H H 14.756 -9.589 -18.526 1.00 . A A . 47 TYR H 1 1
6 5188 1 1 47 TYR HA H 16.419 -7.318 -18.003 1.00 . A A . 47 TYR HA 1 1
6 5189 1 1 47 TYR HB2 H 14.069 -7.126 -18.826 1.00 . A A . 47 TYR HB2 1 1
6 5190 1 1 47 TYR HB3 H 13.487 -7.785 -17.297 1.00 . A A . 47 TYR HB3 1 1
6 5191 1 1 47 TYR HD1 H 15.863 -5.054 -18.406 1.00 . A A . 47 TYR HD1 1 1
6 5192 1 1 47 TYR HD2 H 12.619 -6.133 -15.822 1.00 . A A . 47 TYR HD2 1 1
6 5193 1 1 47 TYR HE1 H 15.788 -2.753 -17.515 1.00 . A A . 47 TYR HE1 1 1
6 5194 1 1 47 TYR HE2 H 12.560 -3.839 -14.946 1.00 . A A . 47 TYR HE2 1 1
6 5195 1 1 47 TYR HH H 14.250 -1.256 -16.419 1.00 . A A . 47 TYR HH 1 1
6 5196 1 1 47 TYR N N 15.619 -9.212 -18.300 1.00 . A A . 47 TYR N 1 1
6 5197 1 1 47 TYR O O 15.105 -8.173 -15.194 1.00 . A A . 47 TYR O 1 1
6 5198 1 1 47 TYR OH O 14.124 -1.877 -15.693 1.00 . A A . 47 TYR OH 1 1
6 5199 1 1 48 ILE C C 18.680 -7.293 -14.333 1.00 . A A . 48 ILE C 1 1
6 5200 1 1 48 ILE CA C 17.869 -8.580 -14.550 1.00 . A A . 48 ILE CA 1 1
6 5201 1 1 48 ILE CB C 18.772 -9.893 -14.486 1.00 . A A . 48 ILE CB 1 1
6 5202 1 1 48 ILE CD1 C 17.014 -11.588 -15.486 1.00 . A A . 48 ILE CD1 1 1
6 5203 1 1 48 ILE CG1 C 17.906 -11.201 -14.310 1.00 . A A . 48 ILE CG1 1 1
6 5204 1 1 48 ILE CG2 C 19.858 -9.813 -13.382 1.00 . A A . 48 ILE CG2 1 1
6 5205 1 1 48 ILE H H 17.841 -8.501 -16.643 1.00 . A A . 48 ILE H 1 1
6 5206 1 1 48 ILE HA H 17.084 -8.647 -13.791 1.00 . A A . 48 ILE HA 1 1
6 5207 1 1 48 ILE HB H 19.299 -9.963 -15.432 1.00 . A A . 48 ILE HB 1 1
6 5208 1 1 48 ILE HD11 H 16.297 -10.800 -15.677 1.00 . A A . 48 ILE HD11 1 1
6 5209 1 1 48 ILE HD12 H 16.483 -12.499 -15.249 1.00 . A A . 48 ILE HD12 1 1
6 5210 1 1 48 ILE HD13 H 17.619 -11.745 -16.368 1.00 . A A . 48 ILE HD13 1 1
6 5211 1 1 48 ILE HG12 H 18.561 -12.039 -14.145 1.00 . A A . 48 ILE HG12 1 1
6 5212 1 1 48 ILE HG13 H 17.262 -11.088 -13.443 1.00 . A A . 48 ILE HG13 1 1
6 5213 1 1 48 ILE HG21 H 20.508 -8.964 -13.566 1.00 . A A . 48 ILE HG21 1 1
6 5214 1 1 48 ILE HG22 H 20.454 -10.715 -13.379 1.00 . A A . 48 ILE HG22 1 1
6 5215 1 1 48 ILE HG23 H 19.392 -9.693 -12.409 1.00 . A A . 48 ILE HG23 1 1
6 5216 1 1 48 ILE N N 17.257 -8.427 -15.861 1.00 . A A . 48 ILE N 1 1
6 5217 1 1 48 ILE O O 19.699 -7.078 -15.002 1.00 . A A . 48 ILE O 1 1
6 5218 1 1 49 CYS C C 20.198 -5.122 -12.787 1.00 . A A . 49 CYS C 1 1
6 5219 1 1 49 CYS CA C 18.729 -5.046 -13.246 1.00 . A A . 49 CYS CA 1 1
6 5220 1 1 49 CYS CB C 17.880 -4.231 -12.235 1.00 . A A . 49 CYS CB 1 1
6 5221 1 1 49 CYS H H 17.351 -6.648 -12.973 1.00 . A A . 49 CYS H 1 1
6 5222 1 1 49 CYS HA H 18.700 -4.536 -14.205 1.00 . A A . 49 CYS HA 1 1
6 5223 1 1 49 CYS HB2 H 18.143 -3.182 -12.319 1.00 . A A . 49 CYS HB2 1 1
6 5224 1 1 49 CYS HB3 H 16.832 -4.341 -12.486 1.00 . A A . 49 CYS HB3 1 1
6 5225 1 1 49 CYS N N 18.157 -6.399 -13.461 1.00 . A A . 49 CYS N 1 1
6 5226 1 1 49 CYS O O 20.606 -6.136 -12.200 1.00 . A A . 49 CYS O 1 1
6 5227 1 1 49 CYS SG S 18.081 -4.694 -10.482 1.00 . A A . 49 CYS SG 1 1
6 5228 1 1 50 VAL C C 22.920 -4.508 -11.516 1.00 . A A . 50 VAL C 1 1
6 5229 1 1 50 VAL CA C 22.429 -4.000 -12.896 1.00 . A A . 50 VAL CA 1 1
6 5230 1 1 50 VAL CB C 22.974 -2.546 -13.152 1.00 . A A . 50 VAL CB 1 1
6 5231 1 1 50 VAL CG1 C 24.518 -2.473 -13.017 1.00 . A A . 50 VAL CG1 1 1
6 5232 1 1 50 VAL CG2 C 22.500 -2.006 -14.527 1.00 . A A . 50 VAL CG2 1 1
6 5233 1 1 50 VAL H H 20.502 -3.220 -13.341 1.00 . A A . 50 VAL H 1 1
6 5234 1 1 50 VAL HA H 22.835 -4.653 -13.665 1.00 . A A . 50 VAL HA 1 1
6 5235 1 1 50 VAL HB H 22.549 -1.904 -12.382 1.00 . A A . 50 VAL HB 1 1
6 5236 1 1 50 VAL HG11 H 24.852 -1.457 -13.183 1.00 . A A . 50 VAL HG11 1 1
6 5237 1 1 50 VAL HG12 H 24.986 -3.125 -13.744 1.00 . A A . 50 VAL HG12 1 1
6 5238 1 1 50 VAL HG13 H 24.814 -2.784 -12.021 1.00 . A A . 50 VAL HG13 1 1
6 5239 1 1 50 VAL HG21 H 22.891 -2.624 -15.324 1.00 . A A . 50 VAL HG21 1 1
6 5240 1 1 50 VAL HG22 H 22.843 -0.989 -14.662 1.00 . A A . 50 VAL HG22 1 1
6 5241 1 1 50 VAL HG23 H 21.415 -2.019 -14.569 1.00 . A A . 50 VAL HG23 1 1
6 5242 1 1 50 VAL N N 20.955 -4.040 -13.039 1.00 . A A . 50 VAL N 1 1
6 5243 1 1 50 VAL O O 23.905 -5.243 -11.446 1.00 . A A . 50 VAL O 1 1
6 5244 1 1 51 ARG C C 22.422 -6.088 -8.875 1.00 . A A . 51 ARG C 1 1
6 5245 1 1 51 ARG CA C 22.526 -4.559 -9.063 1.00 . A A . 51 ARG CA 1 1
6 5246 1 1 51 ARG CB C 21.626 -3.826 -8.040 1.00 . A A . 51 ARG CB 1 1
6 5247 1 1 51 ARG CD C 23.236 -1.845 -7.799 1.00 . A A . 51 ARG CD 1 1
6 5248 1 1 51 ARG CG C 21.778 -2.290 -8.046 1.00 . A A . 51 ARG CG 1 1
6 5249 1 1 51 ARG CZ C 25.041 -2.638 -6.245 1.00 . A A . 51 ARG CZ 1 1
6 5250 1 1 51 ARG H H 21.400 -3.596 -10.586 1.00 . A A . 51 ARG H 1 1
6 5251 1 1 51 ARG HA H 23.563 -4.265 -8.883 1.00 . A A . 51 ARG HA 1 1
6 5252 1 1 51 ARG HB2 H 20.586 -4.068 -8.248 1.00 . A A . 51 ARG HB2 1 1
6 5253 1 1 51 ARG HB3 H 21.867 -4.183 -7.040 1.00 . A A . 51 ARG HB3 1 1
6 5254 1 1 51 ARG HD2 H 23.859 -2.221 -8.606 1.00 . A A . 51 ARG HD2 1 1
6 5255 1 1 51 ARG HD3 H 23.278 -0.760 -7.802 1.00 . A A . 51 ARG HD3 1 1
6 5256 1 1 51 ARG HE H 23.106 -2.440 -5.781 1.00 . A A . 51 ARG HE 1 1
6 5257 1 1 51 ARG HG2 H 21.452 -1.905 -9.013 1.00 . A A . 51 ARG HG2 1 1
6 5258 1 1 51 ARG HG3 H 21.142 -1.870 -7.272 1.00 . A A . 51 ARG HG3 1 1
6 5259 1 1 51 ARG HH11 H 25.737 -2.276 -8.120 1.00 . A A . 51 ARG HH11 1 1
6 5260 1 1 51 ARG HH12 H 26.931 -2.788 -6.972 1.00 . A A . 51 ARG HH12 1 1
6 5261 1 1 51 ARG HH21 H 24.669 -3.126 -4.317 1.00 . A A . 51 ARG HH21 1 1
6 5262 1 1 51 ARG HH22 H 26.324 -3.278 -4.823 1.00 . A A . 51 ARG HH22 1 1
6 5263 1 1 51 ARG N N 22.189 -4.152 -10.443 1.00 . A A . 51 ARG N 1 1
6 5264 1 1 51 ARG NE N 23.759 -2.338 -6.507 1.00 . A A . 51 ARG NE 1 1
6 5265 1 1 51 ARG NH1 N 25.976 -2.565 -7.190 1.00 . A A . 51 ARG NH1 1 1
6 5266 1 1 51 ARG NH2 N 25.369 -3.047 -5.034 1.00 . A A . 51 ARG NH2 1 1
6 5267 1 1 51 ARG O O 23.243 -6.681 -8.178 1.00 . A A . 51 ARG O 1 1
6 5268 1 1 52 CYS C C 22.361 -8.889 -10.324 1.00 . A A . 52 CYS C 1 1
6 5269 1 1 52 CYS CA C 21.248 -8.189 -9.522 1.00 . A A . 52 CYS CA 1 1
6 5270 1 1 52 CYS CB C 19.873 -8.580 -10.093 1.00 . A A . 52 CYS CB 1 1
6 5271 1 1 52 CYS H H 20.782 -6.163 -10.021 1.00 . A A . 52 CYS H 1 1
6 5272 1 1 52 CYS HA H 21.298 -8.523 -8.488 1.00 . A A . 52 CYS HA 1 1
6 5273 1 1 52 CYS HB2 H 19.711 -8.063 -11.024 1.00 . A A . 52 CYS HB2 1 1
6 5274 1 1 52 CYS HB3 H 19.841 -9.650 -10.272 1.00 . A A . 52 CYS HB3 1 1
6 5275 1 1 52 CYS N N 21.422 -6.713 -9.523 1.00 . A A . 52 CYS N 1 1
6 5276 1 1 52 CYS O O 22.718 -10.037 -10.025 1.00 . A A . 52 CYS O 1 1
6 5277 1 1 52 CYS SG S 18.479 -8.184 -9.026 1.00 . A A . 52 CYS SG 1 1
6 5278 1 1 53 THR C C 25.324 -8.620 -11.376 1.00 . A A . 53 THR C 1 1
6 5279 1 1 53 THR CA C 23.997 -8.685 -12.178 1.00 . A A . 53 THR CA 1 1
6 5280 1 1 53 THR CB C 24.109 -7.860 -13.511 1.00 . A A . 53 THR CB 1 1
6 5281 1 1 53 THR CG2 C 25.075 -8.518 -14.526 1.00 . A A . 53 THR CG2 1 1
6 5282 1 1 53 THR H H 22.473 -7.330 -11.582 1.00 . A A . 53 THR H 1 1
6 5283 1 1 53 THR HA H 23.789 -9.720 -12.435 1.00 . A A . 53 THR HA 1 1
6 5284 1 1 53 THR HB H 24.472 -6.862 -13.278 1.00 . A A . 53 THR HB 1 1
6 5285 1 1 53 THR HG1 H 22.779 -6.985 -14.689 1.00 . A A . 53 THR HG1 1 1
6 5286 1 1 53 THR HG21 H 24.732 -9.519 -14.764 1.00 . A A . 53 THR HG21 1 1
6 5287 1 1 53 THR HG22 H 26.071 -8.576 -14.106 1.00 . A A . 53 THR HG22 1 1
6 5288 1 1 53 THR HG23 H 25.109 -7.929 -15.435 1.00 . A A . 53 THR HG23 1 1
6 5289 1 1 53 THR N N 22.874 -8.196 -11.354 1.00 . A A . 53 THR N 1 1
6 5290 1 1 53 THR O O 26.203 -9.479 -11.535 1.00 . A A . 53 THR O 1 1
6 5291 1 1 53 THR OG1 O 22.802 -7.745 -14.101 1.00 . A A . 53 THR OG1 1 1
6 5292 1 1 54 VAL C C 26.495 -8.548 -8.478 1.00 . A A . 54 VAL C 1 1
6 5293 1 1 54 VAL CA C 26.553 -7.433 -9.544 1.00 . A A . 54 VAL CA 1 1
6 5294 1 1 54 VAL CB C 26.528 -6.007 -8.863 1.00 . A A . 54 VAL CB 1 1
6 5295 1 1 54 VAL CG1 C 27.599 -5.881 -7.742 1.00 . A A . 54 VAL CG1 1 1
6 5296 1 1 54 VAL CG2 C 26.701 -4.892 -9.927 1.00 . A A . 54 VAL CG2 1 1
6 5297 1 1 54 VAL H H 24.736 -6.909 -10.508 1.00 . A A . 54 VAL H 1 1
6 5298 1 1 54 VAL HA H 27.484 -7.528 -10.100 1.00 . A A . 54 VAL HA 1 1
6 5299 1 1 54 VAL HB H 25.548 -5.877 -8.403 1.00 . A A . 54 VAL HB 1 1
6 5300 1 1 54 VAL HG11 H 27.410 -6.619 -6.970 1.00 . A A . 54 VAL HG11 1 1
6 5301 1 1 54 VAL HG12 H 27.559 -4.892 -7.299 1.00 . A A . 54 VAL HG12 1 1
6 5302 1 1 54 VAL HG13 H 28.587 -6.048 -8.155 1.00 . A A . 54 VAL HG13 1 1
6 5303 1 1 54 VAL HG21 H 25.913 -4.968 -10.667 1.00 . A A . 54 VAL HG21 1 1
6 5304 1 1 54 VAL HG22 H 27.659 -4.995 -10.419 1.00 . A A . 54 VAL HG22 1 1
6 5305 1 1 54 VAL HG23 H 26.647 -3.915 -9.455 1.00 . A A . 54 VAL HG23 1 1
6 5306 1 1 54 VAL N N 25.434 -7.590 -10.504 1.00 . A A . 54 VAL N 1 1
6 5307 1 1 54 VAL O O 27.527 -9.124 -8.116 1.00 . A A . 54 VAL O 1 1
6 5308 1 1 55 LYS C C 25.407 -11.303 -7.730 1.00 . A A . 55 LYS C 1 1
6 5309 1 1 55 LYS CA C 24.995 -9.971 -7.077 1.00 . A A . 55 LYS CA 1 1
6 5310 1 1 55 LYS CB C 23.483 -10.028 -6.700 1.00 . A A . 55 LYS CB 1 1
6 5311 1 1 55 LYS CD C 23.516 -8.829 -4.417 1.00 . A A . 55 LYS CD 1 1
6 5312 1 1 55 LYS CE C 22.890 -7.710 -3.561 1.00 . A A . 55 LYS CE 1 1
6 5313 1 1 55 LYS CG C 22.963 -8.839 -5.860 1.00 . A A . 55 LYS CG 1 1
6 5314 1 1 55 LYS H H 24.513 -8.289 -8.276 1.00 . A A . 55 LYS H 1 1
6 5315 1 1 55 LYS HA H 25.578 -9.818 -6.173 1.00 . A A . 55 LYS HA 1 1
6 5316 1 1 55 LYS HB2 H 22.901 -10.064 -7.619 1.00 . A A . 55 LYS HB2 1 1
6 5317 1 1 55 LYS HB3 H 23.293 -10.943 -6.143 1.00 . A A . 55 LYS HB3 1 1
6 5318 1 1 55 LYS HD2 H 23.299 -9.784 -3.950 1.00 . A A . 55 LYS HD2 1 1
6 5319 1 1 55 LYS HD3 H 24.596 -8.689 -4.449 1.00 . A A . 55 LYS HD3 1 1
6 5320 1 1 55 LYS HE2 H 23.208 -6.746 -3.939 1.00 . A A . 55 LYS HE2 1 1
6 5321 1 1 55 LYS HE3 H 21.811 -7.779 -3.620 1.00 . A A . 55 LYS HE3 1 1
6 5322 1 1 55 LYS HG2 H 23.250 -7.915 -6.352 1.00 . A A . 55 LYS HG2 1 1
6 5323 1 1 55 LYS HG3 H 21.875 -8.892 -5.822 1.00 . A A . 55 LYS HG3 1 1
6 5324 1 1 55 LYS HZ1 H 24.309 -7.650 -2.037 1.00 . A A . 55 LYS HZ1 1 1
6 5325 1 1 55 LYS HZ2 H 23.063 -8.758 -1.771 1.00 . A A . 55 LYS HZ2 1 1
6 5326 1 1 55 LYS HZ3 H 22.782 -7.104 -1.574 1.00 . A A . 55 LYS HZ3 1 1
6 5327 1 1 55 LYS N N 25.264 -8.845 -7.997 1.00 . A A . 55 LYS N 1 1
6 5328 1 1 55 LYS NZ N 23.291 -7.811 -2.139 1.00 . A A . 55 LYS NZ 1 1
6 5329 1 1 55 LYS O O 25.898 -12.214 -7.041 1.00 . A A . 55 LYS O 1 1
6 5330 1 1 56 ASP C C 24.729 -13.818 -9.353 1.00 . A A . 56 ASP C 1 1
6 5331 1 1 56 ASP CA C 25.491 -12.572 -9.895 1.00 . A A . 56 ASP CA 1 1
6 5332 1 1 56 ASP CB C 27.050 -12.749 -9.964 1.00 . A A . 56 ASP CB 1 1
6 5333 1 1 56 ASP CG C 27.539 -13.877 -10.892 1.00 . A A . 56 ASP CG 1 1
6 5334 1 1 56 ASP H H 24.770 -10.614 -9.515 1.00 . A A . 56 ASP H 1 1
6 5335 1 1 56 ASP HA H 25.120 -12.367 -10.897 1.00 . A A . 56 ASP HA 1 1
6 5336 1 1 56 ASP HB2 H 27.486 -11.820 -10.312 1.00 . A A . 56 ASP HB2 1 1
6 5337 1 1 56 ASP HB3 H 27.421 -12.937 -8.961 1.00 . A A . 56 ASP HB3 1 1
6 5338 1 1 56 ASP N N 25.173 -11.390 -9.068 1.00 . A A . 56 ASP N 1 1
6 5339 1 1 56 ASP O O 25.198 -14.956 -9.420 1.00 . A A . 56 ASP O 1 1
6 5340 1 1 56 ASP OD1 O 27.393 -13.751 -12.126 1.00 . A A . 56 ASP OD1 1 1
6 5341 1 1 56 ASP OD2 O 28.066 -14.900 -10.388 1.00 . A A . 56 ASP OD2 1 1
6 5342 1 1 57 ALA C C 21.215 -14.451 -8.653 1.00 . A A . 57 ALA C 1 1
6 5343 1 1 57 ALA CA C 22.677 -14.589 -8.180 1.00 . A A . 57 ALA CA 1 1
6 5344 1 1 57 ALA CB C 22.800 -14.485 -6.641 1.00 . A A . 57 ALA CB 1 1
6 5345 1 1 57 ALA H H 23.154 -12.658 -8.897 1.00 . A A . 57 ALA H 1 1
6 5346 1 1 57 ALA HA H 23.039 -15.575 -8.473 1.00 . A A . 57 ALA HA 1 1
6 5347 1 1 57 ALA HB1 H 22.429 -13.525 -6.304 1.00 . A A . 57 ALA HB1 1 1
6 5348 1 1 57 ALA HB2 H 23.840 -14.584 -6.352 1.00 . A A . 57 ALA HB2 1 1
6 5349 1 1 57 ALA HB3 H 22.225 -15.273 -6.166 1.00 . A A . 57 ALA HB3 1 1
6 5350 1 1 57 ALA N N 23.511 -13.567 -8.830 1.00 . A A . 57 ALA N 1 1
6 5351 1 1 57 ALA O O 20.433 -13.710 -8.043 1.00 . A A . 57 ALA O 1 1
6 5352 1 1 58 PRO C C 18.801 -16.493 -9.575 1.00 . A A . 58 PRO C 1 1
6 5353 1 1 58 PRO CA C 19.441 -15.242 -10.220 1.00 . A A . 58 PRO CA 1 1
6 5354 1 1 58 PRO CB C 19.560 -15.364 -11.754 1.00 . A A . 58 PRO CB 1 1
6 5355 1 1 58 PRO CD C 21.772 -15.706 -10.819 1.00 . A A . 58 PRO CD 1 1
6 5356 1 1 58 PRO CG C 20.851 -16.110 -11.967 1.00 . A A . 58 PRO CG 1 1
6 5357 1 1 58 PRO HA H 18.858 -14.358 -9.962 1.00 . A A . 58 PRO HA 1 1
6 5358 1 1 58 PRO HB2 H 18.710 -15.905 -12.158 1.00 . A A . 58 PRO HB2 1 1
6 5359 1 1 58 PRO HB3 H 19.599 -14.373 -12.201 1.00 . A A . 58 PRO HB3 1 1
6 5360 1 1 58 PRO HD2 H 22.272 -16.577 -10.404 1.00 . A A . 58 PRO HD2 1 1
6 5361 1 1 58 PRO HD3 H 22.510 -14.983 -11.151 1.00 . A A . 58 PRO HD3 1 1
6 5362 1 1 58 PRO HG2 H 20.664 -17.182 -11.945 1.00 . A A . 58 PRO HG2 1 1
6 5363 1 1 58 PRO HG3 H 21.286 -15.835 -12.923 1.00 . A A . 58 PRO HG3 1 1
6 5364 1 1 58 PRO N N 20.846 -15.096 -9.807 1.00 . A A . 58 PRO N 1 1
6 5365 1 1 58 PRO O O 19.508 -17.397 -9.109 1.00 . A A . 58 PRO O 1 1
6 5366 1 1 59 SER C C 16.651 -18.745 -10.202 1.00 . A A . 59 SER C 1 1
6 5367 1 1 59 SER CA C 16.714 -17.704 -9.062 1.00 . A A . 59 SER CA 1 1
6 5368 1 1 59 SER CB C 15.308 -17.281 -8.565 1.00 . A A . 59 SER CB 1 1
6 5369 1 1 59 SER H H 16.967 -15.746 -9.836 1.00 . A A . 59 SER H 1 1
6 5370 1 1 59 SER HA H 17.260 -18.145 -8.227 1.00 . A A . 59 SER HA 1 1
6 5371 1 1 59 SER HB2 H 15.410 -16.527 -7.796 1.00 . A A . 59 SER HB2 1 1
6 5372 1 1 59 SER HB3 H 14.737 -16.864 -9.391 1.00 . A A . 59 SER HB3 1 1
6 5373 1 1 59 SER HG H 13.645 -18.279 -8.230 1.00 . A A . 59 SER HG 1 1
6 5374 1 1 59 SER N N 17.466 -16.531 -9.533 1.00 . A A . 59 SER N 1 1
6 5375 1 1 59 SER O O 15.662 -18.843 -10.931 1.00 . A A . 59 SER O 1 1
6 5376 1 1 59 SER OG O 14.583 -18.378 -8.020 1.00 . A A . 59 SER OG 1 1
6 5377 1 1 60 ARG C C 18.366 -21.856 -10.710 1.00 . A A . 60 ARG C 1 1
6 5378 1 1 60 ARG CA C 17.923 -20.545 -11.387 1.00 . A A . 60 ARG CA 1 1
6 5379 1 1 60 ARG CB C 18.948 -20.129 -12.488 1.00 . A A . 60 ARG CB 1 1
6 5380 1 1 60 ARG CD C 19.384 -18.860 -14.673 1.00 . A A . 60 ARG CD 1 1
6 5381 1 1 60 ARG CG C 18.494 -18.981 -13.419 1.00 . A A . 60 ARG CG 1 1
6 5382 1 1 60 ARG CZ C 19.914 -20.324 -16.653 1.00 . A A . 60 ARG CZ 1 1
6 5383 1 1 60 ARG H H 18.541 -19.284 -9.795 1.00 . A A . 60 ARG H 1 1
6 5384 1 1 60 ARG HA H 16.956 -20.717 -11.854 1.00 . A A . 60 ARG HA 1 1
6 5385 1 1 60 ARG HB2 H 19.871 -19.824 -12.007 1.00 . A A . 60 ARG HB2 1 1
6 5386 1 1 60 ARG HB3 H 19.162 -21.001 -13.109 1.00 . A A . 60 ARG HB3 1 1
6 5387 1 1 60 ARG HD2 H 18.980 -18.084 -15.316 1.00 . A A . 60 ARG HD2 1 1
6 5388 1 1 60 ARG HD3 H 20.387 -18.585 -14.369 1.00 . A A . 60 ARG HD3 1 1
6 5389 1 1 60 ARG HE H 19.100 -20.929 -14.942 1.00 . A A . 60 ARG HE 1 1
6 5390 1 1 60 ARG HG2 H 17.475 -19.168 -13.736 1.00 . A A . 60 ARG HG2 1 1
6 5391 1 1 60 ARG HG3 H 18.529 -18.045 -12.868 1.00 . A A . 60 ARG HG3 1 1
6 5392 1 1 60 ARG HH11 H 20.322 -18.379 -17.007 1.00 . A A . 60 ARG HH11 1 1
6 5393 1 1 60 ARG HH12 H 20.717 -19.466 -18.299 1.00 . A A . 60 ARG HH12 1 1
6 5394 1 1 60 ARG HH21 H 19.618 -22.331 -16.626 1.00 . A A . 60 ARG HH21 1 1
6 5395 1 1 60 ARG HH22 H 20.306 -21.694 -18.088 1.00 . A A . 60 ARG HH22 1 1
6 5396 1 1 60 ARG N N 17.774 -19.476 -10.377 1.00 . A A . 60 ARG N 1 1
6 5397 1 1 60 ARG NE N 19.434 -20.141 -15.417 1.00 . A A . 60 ARG NE 1 1
6 5398 1 1 60 ARG NH1 N 20.351 -19.308 -17.378 1.00 . A A . 60 ARG NH1 1 1
6 5399 1 1 60 ARG NH2 N 19.948 -21.547 -17.163 1.00 . A A . 60 ARG NH2 1 1
6 5400 1 1 60 ARG O O 18.878 -22.767 -11.372 1.00 . A A . 60 ARG O 1 1
6 5401 1 1 61 LYS C C 17.516 -23.370 -7.456 1.00 . A A . 61 LYS C 1 1
6 5402 1 1 61 LYS CA C 18.555 -23.108 -8.575 1.00 . A A . 61 LYS CA 1 1
6 5403 1 1 61 LYS CB C 19.982 -22.873 -8.004 1.00 . A A . 61 LYS CB 1 1
6 5404 1 1 61 LYS CD C 21.621 -21.340 -6.749 1.00 . A A . 61 LYS CD 1 1
6 5405 1 1 61 LYS CE C 21.929 -22.339 -5.618 1.00 . A A . 61 LYS CE 1 1
6 5406 1 1 61 LYS CG C 20.192 -21.506 -7.314 1.00 . A A . 61 LYS CG 1 1
6 5407 1 1 61 LYS H H 17.644 -21.229 -8.950 1.00 . A A . 61 LYS H 1 1
6 5408 1 1 61 LYS HA H 18.591 -23.976 -9.229 1.00 . A A . 61 LYS HA 1 1
6 5409 1 1 61 LYS HB2 H 20.204 -23.658 -7.288 1.00 . A A . 61 LYS HB2 1 1
6 5410 1 1 61 LYS HB3 H 20.692 -22.947 -8.821 1.00 . A A . 61 LYS HB3 1 1
6 5411 1 1 61 LYS HD2 H 22.335 -21.494 -7.556 1.00 . A A . 61 LYS HD2 1 1
6 5412 1 1 61 LYS HD3 H 21.732 -20.329 -6.370 1.00 . A A . 61 LYS HD3 1 1
6 5413 1 1 61 LYS HE2 H 21.213 -22.204 -4.819 1.00 . A A . 61 LYS HE2 1 1
6 5414 1 1 61 LYS HE3 H 21.853 -23.352 -5.997 1.00 . A A . 61 LYS HE3 1 1
6 5415 1 1 61 LYS HG2 H 20.007 -20.723 -8.043 1.00 . A A . 61 LYS HG2 1 1
6 5416 1 1 61 LYS HG3 H 19.475 -21.405 -6.502 1.00 . A A . 61 LYS HG3 1 1
6 5417 1 1 61 LYS HZ1 H 23.409 -21.162 -4.752 1.00 . A A . 61 LYS HZ1 1 1
6 5418 1 1 61 LYS HZ2 H 24.007 -22.367 -5.773 1.00 . A A . 61 LYS HZ2 1 1
6 5419 1 1 61 LYS HZ3 H 23.426 -22.772 -4.240 1.00 . A A . 61 LYS HZ3 1 1
6 5420 1 1 61 LYS N N 18.131 -21.956 -9.394 1.00 . A A . 61 LYS N 1 1
6 5421 1 1 61 LYS NZ N 23.287 -22.147 -5.059 1.00 . A A . 61 LYS NZ 1 1
6 5422 1 1 61 LYS O O 17.111 -22.402 -6.768 1.00 . A A . 61 LYS O 1 1
6 5423 1 1 61 LYS OXT O 17.096 -24.530 -7.280 1.00 . A A . 61 LYS OXT 1 1
6 5424 2 2 1 ZN ZN ZN 4.696 0.024 -10.822 1.00 . B A . 101 ZN ZN 1 1
7 5425 1 1 1 SER C C 5.493 4.259 0.797 1.00 . A A . 1 SER C 1 1
7 5426 1 1 1 SER CA C 5.559 4.047 2.318 1.00 . A A . 1 SER CA 1 1
7 5427 1 1 1 SER CB C 4.152 3.784 2.911 1.00 . A A . 1 SER CB 1 1
7 5428 1 1 1 SER H1 H 7.121 5.388 2.596 1.00 . A A . 1 SER H1 1 1
7 5429 1 1 1 SER H2 H 6.211 5.099 3.989 1.00 . A A . 1 SER H2 1 1
7 5430 1 1 1 SER H3 H 5.585 6.070 2.760 1.00 . A A . 1 SER H3 1 1
7 5431 1 1 1 SER HA H 6.197 3.191 2.530 1.00 . A A . 1 SER HA 1 1
7 5432 1 1 1 SER HB2 H 3.668 2.987 2.360 1.00 . A A . 1 SER HB2 1 1
7 5433 1 1 1 SER HB3 H 4.243 3.486 3.949 1.00 . A A . 1 SER HB3 1 1
7 5434 1 1 1 SER HG H 2.406 4.695 2.858 1.00 . A A . 1 SER HG 1 1
7 5435 1 1 1 SER N N 6.161 5.228 2.963 1.00 . A A . 1 SER N 1 1
7 5436 1 1 1 SER O O 4.608 4.969 0.297 1.00 . A A . 1 SER O 1 1
7 5437 1 1 1 SER OG O 3.335 4.945 2.843 1.00 . A A . 1 SER OG 1 1
7 5438 1 1 2 HIS C C 5.382 2.773 -1.966 1.00 . A A . 2 HIS C 1 1
7 5439 1 1 2 HIS CA C 6.463 3.703 -1.411 1.00 . A A . 2 HIS CA 1 1
7 5440 1 1 2 HIS CB C 7.867 3.348 -2.002 1.00 . A A . 2 HIS CB 1 1
7 5441 1 1 2 HIS CD2 C 8.006 0.726 -2.131 1.00 . A A . 2 HIS CD2 1 1
7 5442 1 1 2 HIS CE1 C 9.746 0.407 -0.900 1.00 . A A . 2 HIS CE1 1 1
7 5443 1 1 2 HIS CG C 8.405 1.958 -1.691 1.00 . A A . 2 HIS CG 1 1
7 5444 1 1 2 HIS H H 7.173 3.172 0.523 1.00 . A A . 2 HIS H 1 1
7 5445 1 1 2 HIS HA H 6.218 4.722 -1.707 1.00 . A A . 2 HIS HA 1 1
7 5446 1 1 2 HIS HB2 H 7.829 3.443 -3.081 1.00 . A A . 2 HIS HB2 1 1
7 5447 1 1 2 HIS HB3 H 8.587 4.067 -1.627 1.00 . A A . 2 HIS HB3 1 1
7 5448 1 1 2 HIS HD1 H 10.044 2.409 -0.443 1.00 . A A . 2 HIS HD1 1 1
7 5449 1 1 2 HIS HD2 H 7.157 0.524 -2.776 1.00 . A A . 2 HIS HD2 1 1
7 5450 1 1 2 HIS HE1 H 10.567 -0.068 -0.377 1.00 . A A . 2 HIS HE1 1 1
7 5451 1 1 2 HIS N N 6.456 3.661 0.061 1.00 . A A . 2 HIS N 1 1
7 5452 1 1 2 HIS ND1 N 9.513 1.726 -0.910 1.00 . A A . 2 HIS ND1 1 1
7 5453 1 1 2 HIS NE2 N 8.857 -0.242 -1.621 1.00 . A A . 2 HIS NE2 1 1
7 5454 1 1 2 HIS O O 5.062 1.744 -1.354 1.00 . A A . 2 HIS O 1 1
7 5455 1 1 3 MET C C 4.613 1.283 -4.746 1.00 . A A . 3 MET C 1 1
7 5456 1 1 3 MET CA C 3.857 2.288 -3.848 1.00 . A A . 3 MET CA 1 1
7 5457 1 1 3 MET CB C 2.893 3.148 -4.716 1.00 . A A . 3 MET CB 1 1
7 5458 1 1 3 MET CE C 1.340 3.250 -7.514 1.00 . A A . 3 MET CE 1 1
7 5459 1 1 3 MET CG C 3.543 3.879 -5.913 1.00 . A A . 3 MET CG 1 1
7 5460 1 1 3 MET H H 5.033 4.024 -3.489 1.00 . A A . 3 MET H 1 1
7 5461 1 1 3 MET HA H 3.271 1.734 -3.118 1.00 . A A . 3 MET HA 1 1
7 5462 1 1 3 MET HB2 H 2.112 2.507 -5.104 1.00 . A A . 3 MET HB2 1 1
7 5463 1 1 3 MET HB3 H 2.429 3.898 -4.081 1.00 . A A . 3 MET HB3 1 1
7 5464 1 1 3 MET HE1 H 0.842 2.828 -6.652 1.00 . A A . 3 MET HE1 1 1
7 5465 1 1 3 MET HE2 H 1.976 2.501 -7.962 1.00 . A A . 3 MET HE2 1 1
7 5466 1 1 3 MET HE3 H 0.601 3.567 -8.235 1.00 . A A . 3 MET HE3 1 1
7 5467 1 1 3 MET HG2 H 4.206 4.647 -5.541 1.00 . A A . 3 MET HG2 1 1
7 5468 1 1 3 MET HG3 H 4.119 3.168 -6.493 1.00 . A A . 3 MET HG3 1 1
7 5469 1 1 3 MET N N 4.808 3.145 -3.116 1.00 . A A . 3 MET N 1 1
7 5470 1 1 3 MET O O 4.014 0.348 -5.289 1.00 . A A . 3 MET O 1 1
7 5471 1 1 3 MET SD S 2.334 4.663 -7.005 1.00 . A A . 3 MET SD 1 1
7 5472 1 1 4 CYS C C 8.276 1.074 -5.574 1.00 . A A . 4 CYS C 1 1
7 5473 1 1 4 CYS CA C 6.782 0.768 -5.854 1.00 . A A . 4 CYS CA 1 1
7 5474 1 1 4 CYS CB C 6.390 1.214 -7.273 1.00 . A A . 4 CYS CB 1 1
7 5475 1 1 4 CYS H H 6.361 2.178 -4.331 1.00 . A A . 4 CYS H 1 1
7 5476 1 1 4 CYS HA H 6.598 -0.293 -5.743 1.00 . A A . 4 CYS HA 1 1
7 5477 1 1 4 CYS HB2 H 5.340 1.023 -7.425 1.00 . A A . 4 CYS HB2 1 1
7 5478 1 1 4 CYS HB3 H 6.565 2.282 -7.376 1.00 . A A . 4 CYS HB3 1 1
7 5479 1 1 4 CYS N N 5.937 1.497 -4.891 1.00 . A A . 4 CYS N 1 1
7 5480 1 1 4 CYS O O 8.621 2.251 -5.395 1.00 . A A . 4 CYS O 1 1
7 5481 1 1 4 CYS SG S 7.267 0.397 -8.628 1.00 . A A . 4 CYS SG 1 1
7 5482 1 1 5 PRO C C 11.430 1.023 -6.212 1.00 . A A . 5 PRO C 1 1
7 5483 1 1 5 PRO CA C 10.624 0.220 -5.162 1.00 . A A . 5 PRO CA 1 1
7 5484 1 1 5 PRO CB C 11.174 -1.239 -5.025 1.00 . A A . 5 PRO CB 1 1
7 5485 1 1 5 PRO CD C 8.891 -1.405 -5.767 1.00 . A A . 5 PRO CD 1 1
7 5486 1 1 5 PRO CG C 9.953 -2.113 -4.954 1.00 . A A . 5 PRO CG 1 1
7 5487 1 1 5 PRO HA H 10.712 0.721 -4.203 1.00 . A A . 5 PRO HA 1 1
7 5488 1 1 5 PRO HB2 H 11.792 -1.497 -5.882 1.00 . A A . 5 PRO HB2 1 1
7 5489 1 1 5 PRO HB3 H 11.770 -1.323 -4.124 1.00 . A A . 5 PRO HB3 1 1
7 5490 1 1 5 PRO HD2 H 8.993 -1.641 -6.823 1.00 . A A . 5 PRO HD2 1 1
7 5491 1 1 5 PRO HD3 H 7.903 -1.670 -5.415 1.00 . A A . 5 PRO HD3 1 1
7 5492 1 1 5 PRO HG2 H 10.169 -3.088 -5.375 1.00 . A A . 5 PRO HG2 1 1
7 5493 1 1 5 PRO HG3 H 9.632 -2.216 -3.921 1.00 . A A . 5 PRO HG3 1 1
7 5494 1 1 5 PRO N N 9.184 0.033 -5.515 1.00 . A A . 5 PRO N 1 1
7 5495 1 1 5 PRO O O 12.478 1.595 -5.887 1.00 . A A . 5 PRO O 1 1
7 5496 1 1 6 ALA C C 11.555 3.218 -8.474 1.00 . A A . 6 ALA C 1 1
7 5497 1 1 6 ALA CA C 11.633 1.687 -8.585 1.00 . A A . 6 ALA CA 1 1
7 5498 1 1 6 ALA CB C 11.049 1.181 -9.913 1.00 . A A . 6 ALA CB 1 1
7 5499 1 1 6 ALA H H 10.001 0.764 -7.601 1.00 . A A . 6 ALA H 1 1
7 5500 1 1 6 ALA HA H 12.674 1.374 -8.532 1.00 . A A . 6 ALA HA 1 1
7 5501 1 1 6 ALA HB1 H 10.009 1.471 -9.990 1.00 . A A . 6 ALA HB1 1 1
7 5502 1 1 6 ALA HB2 H 11.116 0.099 -9.951 1.00 . A A . 6 ALA HB2 1 1
7 5503 1 1 6 ALA HB3 H 11.603 1.600 -10.745 1.00 . A A . 6 ALA HB3 1 1
7 5504 1 1 6 ALA N N 10.913 1.084 -7.455 1.00 . A A . 6 ALA N 1 1
7 5505 1 1 6 ALA O O 10.459 3.787 -8.525 1.00 . A A . 6 ALA O 1 1
7 5506 1 1 7 VAL C C 12.355 6.050 -9.403 1.00 . A A . 7 VAL C 1 1
7 5507 1 1 7 VAL CA C 12.845 5.323 -8.125 1.00 . A A . 7 VAL CA 1 1
7 5508 1 1 7 VAL CB C 14.325 5.729 -7.759 1.00 . A A . 7 VAL CB 1 1
7 5509 1 1 7 VAL CG1 C 14.713 5.194 -6.349 1.00 . A A . 7 VAL CG1 1 1
7 5510 1 1 7 VAL CG2 C 15.339 5.252 -8.840 1.00 . A A . 7 VAL CG2 1 1
7 5511 1 1 7 VAL H H 13.536 3.320 -8.160 1.00 . A A . 7 VAL H 1 1
7 5512 1 1 7 VAL HA H 12.203 5.623 -7.299 1.00 . A A . 7 VAL HA 1 1
7 5513 1 1 7 VAL HB H 14.369 6.813 -7.715 1.00 . A A . 7 VAL HB 1 1
7 5514 1 1 7 VAL HG11 H 14.655 4.111 -6.336 1.00 . A A . 7 VAL HG11 1 1
7 5515 1 1 7 VAL HG12 H 14.030 5.592 -5.605 1.00 . A A . 7 VAL HG12 1 1
7 5516 1 1 7 VAL HG13 H 15.722 5.501 -6.099 1.00 . A A . 7 VAL HG13 1 1
7 5517 1 1 7 VAL HG21 H 15.075 5.681 -9.803 1.00 . A A . 7 VAL HG21 1 1
7 5518 1 1 7 VAL HG22 H 15.317 4.174 -8.919 1.00 . A A . 7 VAL HG22 1 1
7 5519 1 1 7 VAL HG23 H 16.344 5.568 -8.575 1.00 . A A . 7 VAL HG23 1 1
7 5520 1 1 7 VAL N N 12.724 3.857 -8.258 1.00 . A A . 7 VAL N 1 1
7 5521 1 1 7 VAL O O 11.694 7.093 -9.325 1.00 . A A . 7 VAL O 1 1
7 5522 1 1 8 SER C C 10.777 5.067 -12.001 1.00 . A A . 8 SER C 1 1
7 5523 1 1 8 SER CA C 12.080 5.865 -11.856 1.00 . A A . 8 SER CA 1 1
7 5524 1 1 8 SER CB C 13.047 5.573 -13.032 1.00 . A A . 8 SER CB 1 1
7 5525 1 1 8 SER H H 13.342 4.763 -10.568 1.00 . A A . 8 SER H 1 1
7 5526 1 1 8 SER HA H 11.857 6.928 -11.831 1.00 . A A . 8 SER HA 1 1
7 5527 1 1 8 SER HB2 H 13.971 6.116 -12.883 1.00 . A A . 8 SER HB2 1 1
7 5528 1 1 8 SER HB3 H 13.264 4.512 -13.075 1.00 . A A . 8 SER HB3 1 1
7 5529 1 1 8 SER HG H 13.058 5.688 -14.993 1.00 . A A . 8 SER HG 1 1
7 5530 1 1 8 SER N N 12.683 5.480 -10.574 1.00 . A A . 8 SER N 1 1
7 5531 1 1 8 SER O O 10.809 3.849 -12.244 1.00 . A A . 8 SER O 1 1
7 5532 1 1 8 SER OG O 12.489 5.974 -14.273 1.00 . A A . 8 SER OG 1 1
7 5533 1 1 9 CYS C C 7.285 6.033 -12.407 1.00 . A A . 9 CYS C 1 1
7 5534 1 1 9 CYS CA C 8.327 5.085 -11.821 1.00 . A A . 9 CYS CA 1 1
7 5535 1 1 9 CYS CB C 7.899 4.615 -10.407 1.00 . A A . 9 CYS CB 1 1
7 5536 1 1 9 CYS H H 9.681 6.702 -11.638 1.00 . A A . 9 CYS H 1 1
7 5537 1 1 9 CYS HA H 8.395 4.208 -12.464 1.00 . A A . 9 CYS HA 1 1
7 5538 1 1 9 CYS HB2 H 8.676 3.988 -9.993 1.00 . A A . 9 CYS HB2 1 1
7 5539 1 1 9 CYS HB3 H 7.748 5.459 -9.753 1.00 . A A . 9 CYS HB3 1 1
7 5540 1 1 9 CYS N N 9.638 5.735 -11.794 1.00 . A A . 9 CYS N 1 1
7 5541 1 1 9 CYS O O 6.915 7.028 -11.777 1.00 . A A . 9 CYS O 1 1
7 5542 1 1 9 CYS SG S 6.375 3.623 -10.408 1.00 . A A . 9 CYS SG 1 1
7 5543 1 1 10 LEU C C 4.428 5.902 -13.583 1.00 . A A . 10 LEU C 1 1
7 5544 1 1 10 LEU CA C 5.710 6.383 -14.277 1.00 . A A . 10 LEU CA 1 1
7 5545 1 1 10 LEU CB C 5.662 6.057 -15.799 1.00 . A A . 10 LEU CB 1 1
7 5546 1 1 10 LEU CD1 C 6.736 6.115 -18.132 1.00 . A A . 10 LEU CD1 1 1
7 5547 1 1 10 LEU CD2 C 7.257 7.976 -16.440 1.00 . A A . 10 LEU CD2 1 1
7 5548 1 1 10 LEU CG C 6.918 6.473 -16.637 1.00 . A A . 10 LEU CG 1 1
7 5549 1 1 10 LEU H H 7.369 5.087 -14.171 1.00 . A A . 10 LEU H 1 1
7 5550 1 1 10 LEU HA H 5.809 7.456 -14.144 1.00 . A A . 10 LEU HA 1 1
7 5551 1 1 10 LEU HB2 H 5.523 4.984 -15.913 1.00 . A A . 10 LEU HB2 1 1
7 5552 1 1 10 LEU HB3 H 4.794 6.557 -16.223 1.00 . A A . 10 LEU HB3 1 1
7 5553 1 1 10 LEU HD11 H 7.626 6.383 -18.685 1.00 . A A . 10 LEU HD11 1 1
7 5554 1 1 10 LEU HD12 H 5.885 6.647 -18.542 1.00 . A A . 10 LEU HD12 1 1
7 5555 1 1 10 LEU HD13 H 6.568 5.048 -18.227 1.00 . A A . 10 LEU HD13 1 1
7 5556 1 1 10 LEU HD21 H 6.424 8.591 -16.756 1.00 . A A . 10 LEU HD21 1 1
7 5557 1 1 10 LEU HD22 H 8.133 8.231 -17.022 1.00 . A A . 10 LEU HD22 1 1
7 5558 1 1 10 LEU HD23 H 7.466 8.165 -15.396 1.00 . A A . 10 LEU HD23 1 1
7 5559 1 1 10 LEU HG H 7.770 5.898 -16.280 1.00 . A A . 10 LEU HG 1 1
7 5560 1 1 10 LEU N N 6.869 5.742 -13.652 1.00 . A A . 10 LEU N 1 1
7 5561 1 1 10 LEU O O 4.394 4.796 -13.013 1.00 . A A . 10 LEU O 1 1
7 5562 1 1 11 GLN C C 1.063 6.255 -14.232 1.00 . A A . 11 GLN C 1 1
7 5563 1 1 11 GLN CA C 2.064 6.413 -13.066 1.00 . A A . 11 GLN CA 1 1
7 5564 1 1 11 GLN CB C 1.578 7.500 -12.049 1.00 . A A . 11 GLN CB 1 1
7 5565 1 1 11 GLN CD C 3.767 8.080 -10.773 1.00 . A A . 11 GLN CD 1 1
7 5566 1 1 11 GLN CG C 2.337 7.532 -10.695 1.00 . A A . 11 GLN CG 1 1
7 5567 1 1 11 GLN H H 3.513 7.603 -14.030 1.00 . A A . 11 GLN H 1 1
7 5568 1 1 11 GLN HA H 2.126 5.458 -12.544 1.00 . A A . 11 GLN HA 1 1
7 5569 1 1 11 GLN HB2 H 1.673 8.478 -12.511 1.00 . A A . 11 GLN HB2 1 1
7 5570 1 1 11 GLN HB3 H 0.525 7.331 -11.837 1.00 . A A . 11 GLN HB3 1 1
7 5571 1 1 11 GLN HE21 H 4.342 6.887 -9.286 1.00 . A A . 11 GLN HE21 1 1
7 5572 1 1 11 GLN HE22 H 5.569 7.906 -9.956 1.00 . A A . 11 GLN HE22 1 1
7 5573 1 1 11 GLN HG2 H 1.780 8.160 -10.005 1.00 . A A . 11 GLN HG2 1 1
7 5574 1 1 11 GLN HG3 H 2.370 6.527 -10.298 1.00 . A A . 11 GLN HG3 1 1
7 5575 1 1 11 GLN N N 3.390 6.738 -13.616 1.00 . A A . 11 GLN N 1 1
7 5576 1 1 11 GLN NE2 N 4.648 7.572 -9.920 1.00 . A A . 11 GLN NE2 1 1
7 5577 1 1 11 GLN O O 0.467 7.246 -14.674 1.00 . A A . 11 GLN O 1 1
7 5578 1 1 11 GLN OE1 O 4.074 8.953 -11.587 1.00 . A A . 11 GLN OE1 1 1
7 5579 1 1 12 PRO C C -1.513 4.582 -15.205 1.00 . A A . 12 PRO C 1 1
7 5580 1 1 12 PRO CA C -0.111 4.722 -15.833 1.00 . A A . 12 PRO CA 1 1
7 5581 1 1 12 PRO CB C 0.380 3.388 -16.450 1.00 . A A . 12 PRO CB 1 1
7 5582 1 1 12 PRO CD C 1.759 3.812 -14.524 1.00 . A A . 12 PRO CD 1 1
7 5583 1 1 12 PRO CG C 1.116 2.705 -15.337 1.00 . A A . 12 PRO CG 1 1
7 5584 1 1 12 PRO HA H -0.139 5.496 -16.602 1.00 . A A . 12 PRO HA 1 1
7 5585 1 1 12 PRO HB2 H -0.462 2.797 -16.800 1.00 . A A . 12 PRO HB2 1 1
7 5586 1 1 12 PRO HB3 H 1.038 3.597 -17.290 1.00 . A A . 12 PRO HB3 1 1
7 5587 1 1 12 PRO HD2 H 1.740 3.569 -13.468 1.00 . A A . 12 PRO HD2 1 1
7 5588 1 1 12 PRO HD3 H 2.784 3.978 -14.846 1.00 . A A . 12 PRO HD3 1 1
7 5589 1 1 12 PRO HG2 H 0.415 2.143 -14.726 1.00 . A A . 12 PRO HG2 1 1
7 5590 1 1 12 PRO HG3 H 1.870 2.037 -15.740 1.00 . A A . 12 PRO HG3 1 1
7 5591 1 1 12 PRO N N 0.921 5.013 -14.807 1.00 . A A . 12 PRO N 1 1
7 5592 1 1 12 PRO O O -1.654 4.518 -13.973 1.00 . A A . 12 PRO O 1 1
7 5593 1 1 13 GLU C C -4.155 2.846 -15.345 1.00 . A A . 13 GLU C 1 1
7 5594 1 1 13 GLU CA C -3.933 4.345 -15.608 1.00 . A A . 13 GLU CA 1 1
7 5595 1 1 13 GLU CB C -4.921 4.886 -16.674 1.00 . A A . 13 GLU CB 1 1
7 5596 1 1 13 GLU CD C -5.723 6.894 -18.055 1.00 . A A . 13 GLU CD 1 1
7 5597 1 1 13 GLU CG C -4.672 6.359 -17.069 1.00 . A A . 13 GLU CG 1 1
7 5598 1 1 13 GLU H H -2.374 4.640 -17.015 1.00 . A A . 13 GLU H 1 1
7 5599 1 1 13 GLU HA H -4.074 4.902 -14.683 1.00 . A A . 13 GLU HA 1 1
7 5600 1 1 13 GLU HB2 H -4.838 4.278 -17.571 1.00 . A A . 13 GLU HB2 1 1
7 5601 1 1 13 GLU HB3 H -5.935 4.801 -16.292 1.00 . A A . 13 GLU HB3 1 1
7 5602 1 1 13 GLU HG2 H -4.680 6.967 -16.168 1.00 . A A . 13 GLU HG2 1 1
7 5603 1 1 13 GLU HG3 H -3.690 6.441 -17.530 1.00 . A A . 13 GLU HG3 1 1
7 5604 1 1 13 GLU N N -2.545 4.540 -16.057 1.00 . A A . 13 GLU N 1 1
7 5605 1 1 13 GLU O O -4.119 2.042 -16.287 1.00 . A A . 13 GLU O 1 1
7 5606 1 1 13 GLU OE1 O -5.695 6.512 -19.244 1.00 . A A . 13 GLU OE1 1 1
7 5607 1 1 13 GLU OE2 O -6.596 7.688 -17.645 1.00 . A A . 13 GLU OE2 1 1
7 5608 1 1 14 GLY C C -5.574 0.315 -14.314 1.00 . A A . 14 GLY C 1 1
7 5609 1 1 14 GLY CA C -4.451 1.091 -13.617 1.00 . A A . 14 GLY CA 1 1
7 5610 1 1 14 GLY H H -4.368 3.200 -13.379 1.00 . A A . 14 GLY H 1 1
7 5611 1 1 14 GLY HA2 H -3.508 0.585 -13.797 1.00 . A A . 14 GLY HA2 1 1
7 5612 1 1 14 GLY HA3 H -4.632 1.092 -12.549 1.00 . A A . 14 GLY HA3 1 1
7 5613 1 1 14 GLY N N -4.326 2.486 -14.056 1.00 . A A . 14 GLY N 1 1
7 5614 1 1 14 GLY O O -6.698 0.255 -13.808 1.00 . A A . 14 GLY O 1 1
7 5615 1 1 15 ASP C C -5.397 -1.665 -17.503 1.00 . A A . 15 ASP C 1 1
7 5616 1 1 15 ASP CA C -6.177 -0.988 -16.355 1.00 . A A . 15 ASP CA 1 1
7 5617 1 1 15 ASP CB C -7.236 0.004 -16.936 1.00 . A A . 15 ASP CB 1 1
7 5618 1 1 15 ASP CG C -8.258 -0.675 -17.867 1.00 . A A . 15 ASP CG 1 1
7 5619 1 1 15 ASP H H -4.296 -0.242 -15.742 1.00 . A A . 15 ASP H 1 1
7 5620 1 1 15 ASP HA H -6.686 -1.750 -15.767 1.00 . A A . 15 ASP HA 1 1
7 5621 1 1 15 ASP HB2 H -7.776 0.460 -16.110 1.00 . A A . 15 ASP HB2 1 1
7 5622 1 1 15 ASP HB3 H -6.725 0.792 -17.481 1.00 . A A . 15 ASP HB3 1 1
7 5623 1 1 15 ASP N N -5.234 -0.282 -15.470 1.00 . A A . 15 ASP N 1 1
7 5624 1 1 15 ASP O O -5.394 -2.895 -17.634 1.00 . A A . 15 ASP O 1 1
7 5625 1 1 15 ASP OD1 O -9.130 -1.416 -17.367 1.00 . A A . 15 ASP OD1 1 1
7 5626 1 1 15 ASP OD2 O -8.196 -0.473 -19.100 1.00 . A A . 15 ASP OD2 1 1
7 5627 1 1 16 GLU C C -2.462 -1.395 -19.236 1.00 . A A . 16 GLU C 1 1
7 5628 1 1 16 GLU CA C -3.983 -1.264 -19.530 1.00 . A A . 16 GLU CA 1 1
7 5629 1 1 16 GLU CB C -4.285 -0.244 -20.676 1.00 . A A . 16 GLU CB 1 1
7 5630 1 1 16 GLU CD C -4.161 0.369 -23.167 1.00 . A A . 16 GLU CD 1 1
7 5631 1 1 16 GLU CG C -3.792 -0.655 -22.079 1.00 . A A . 16 GLU CG 1 1
7 5632 1 1 16 GLU H H -4.698 0.124 -18.080 1.00 . A A . 16 GLU H 1 1
7 5633 1 1 16 GLU HA H -4.354 -2.243 -19.820 1.00 . A A . 16 GLU HA 1 1
7 5634 1 1 16 GLU HB2 H -5.359 -0.103 -20.731 1.00 . A A . 16 GLU HB2 1 1
7 5635 1 1 16 GLU HB3 H -3.829 0.710 -20.421 1.00 . A A . 16 GLU HB3 1 1
7 5636 1 1 16 GLU HG2 H -2.708 -0.758 -22.049 1.00 . A A . 16 GLU HG2 1 1
7 5637 1 1 16 GLU HG3 H -4.225 -1.623 -22.328 1.00 . A A . 16 GLU HG3 1 1
7 5638 1 1 16 GLU N N -4.715 -0.829 -18.310 1.00 . A A . 16 GLU N 1 1
7 5639 1 1 16 GLU O O -1.610 -1.346 -20.131 1.00 . A A . 16 GLU O 1 1
7 5640 1 1 16 GLU OE1 O -3.504 1.434 -23.249 1.00 . A A . 16 GLU OE1 1 1
7 5641 1 1 16 GLU OE2 O -5.115 0.121 -23.940 1.00 . A A . 16 GLU OE2 1 1
7 5642 1 1 17 VAL C C -0.165 -3.072 -17.757 1.00 . A A . 17 VAL C 1 1
7 5643 1 1 17 VAL CA C -0.742 -1.675 -17.483 1.00 . A A . 17 VAL CA 1 1
7 5644 1 1 17 VAL CB C -0.629 -1.347 -15.954 1.00 . A A . 17 VAL CB 1 1
7 5645 1 1 17 VAL CG1 C 0.848 -1.261 -15.493 1.00 . A A . 17 VAL CG1 1 1
7 5646 1 1 17 VAL CG2 C -1.398 -0.052 -15.616 1.00 . A A . 17 VAL CG2 1 1
7 5647 1 1 17 VAL H H -2.848 -1.734 -17.299 1.00 . A A . 17 VAL H 1 1
7 5648 1 1 17 VAL HA H -0.162 -0.932 -18.034 1.00 . A A . 17 VAL HA 1 1
7 5649 1 1 17 VAL HB H -1.096 -2.163 -15.410 1.00 . A A . 17 VAL HB 1 1
7 5650 1 1 17 VAL HG11 H 0.889 -1.065 -14.427 1.00 . A A . 17 VAL HG11 1 1
7 5651 1 1 17 VAL HG12 H 1.352 -0.460 -16.020 1.00 . A A . 17 VAL HG12 1 1
7 5652 1 1 17 VAL HG13 H 1.356 -2.197 -15.700 1.00 . A A . 17 VAL HG13 1 1
7 5653 1 1 17 VAL HG21 H -1.317 0.159 -14.556 1.00 . A A . 17 VAL HG21 1 1
7 5654 1 1 17 VAL HG22 H -2.443 -0.165 -15.877 1.00 . A A . 17 VAL HG22 1 1
7 5655 1 1 17 VAL HG23 H -0.976 0.773 -16.178 1.00 . A A . 17 VAL HG23 1 1
7 5656 1 1 17 VAL N N -2.132 -1.603 -17.951 1.00 . A A . 17 VAL N 1 1
7 5657 1 1 17 VAL O O -0.769 -4.090 -17.401 1.00 . A A . 17 VAL O 1 1
7 5658 1 1 18 ASP C C 2.875 -4.457 -17.689 1.00 . A A . 18 ASP C 1 1
7 5659 1 1 18 ASP CA C 1.745 -4.321 -18.711 1.00 . A A . 18 ASP CA 1 1
7 5660 1 1 18 ASP CB C 2.336 -4.291 -20.143 1.00 . A A . 18 ASP CB 1 1
7 5661 1 1 18 ASP CG C 1.269 -4.145 -21.242 1.00 . A A . 18 ASP CG 1 1
7 5662 1 1 18 ASP H H 1.367 -2.231 -18.688 1.00 . A A . 18 ASP H 1 1
7 5663 1 1 18 ASP HA H 1.074 -5.177 -18.618 1.00 . A A . 18 ASP HA 1 1
7 5664 1 1 18 ASP HB2 H 3.039 -3.461 -20.219 1.00 . A A . 18 ASP HB2 1 1
7 5665 1 1 18 ASP HB3 H 2.882 -5.213 -20.323 1.00 . A A . 18 ASP HB3 1 1
7 5666 1 1 18 ASP N N 0.989 -3.090 -18.413 1.00 . A A . 18 ASP N 1 1
7 5667 1 1 18 ASP O O 3.478 -3.451 -17.293 1.00 . A A . 18 ASP O 1 1
7 5668 1 1 18 ASP OD1 O 0.488 -5.090 -21.465 1.00 . A A . 18 ASP OD1 1 1
7 5669 1 1 18 ASP OD2 O 1.201 -3.077 -21.886 1.00 . A A . 18 ASP OD2 1 1
7 5670 1 1 19 TRP C C 5.257 -6.920 -16.921 1.00 . A A . 19 TRP C 1 1
7 5671 1 1 19 TRP CA C 4.207 -6.007 -16.277 1.00 . A A . 19 TRP CA 1 1
7 5672 1 1 19 TRP CB C 3.608 -6.645 -14.977 1.00 . A A . 19 TRP CB 1 1
7 5673 1 1 19 TRP CD1 C 2.167 -4.592 -14.345 1.00 . A A . 19 TRP CD1 1 1
7 5674 1 1 19 TRP CD2 C 3.016 -5.673 -12.591 1.00 . A A . 19 TRP CD2 1 1
7 5675 1 1 19 TRP CE2 C 2.273 -4.578 -12.124 1.00 . A A . 19 TRP CE2 1 1
7 5676 1 1 19 TRP CE3 C 3.642 -6.500 -11.664 1.00 . A A . 19 TRP CE3 1 1
7 5677 1 1 19 TRP CG C 2.954 -5.657 -14.023 1.00 . A A . 19 TRP CG 1 1
7 5678 1 1 19 TRP CH2 C 2.756 -5.119 -9.878 1.00 . A A . 19 TRP CH2 1 1
7 5679 1 1 19 TRP CZ2 C 2.136 -4.286 -10.769 1.00 . A A . 19 TRP CZ2 1 1
7 5680 1 1 19 TRP CZ3 C 3.496 -6.222 -10.314 1.00 . A A . 19 TRP CZ3 1 1
7 5681 1 1 19 TRP H H 2.601 -6.428 -17.577 1.00 . A A . 19 TRP H 1 1
7 5682 1 1 19 TRP HA H 4.711 -5.080 -16.009 1.00 . A A . 19 TRP HA 1 1
7 5683 1 1 19 TRP HB2 H 2.856 -7.368 -15.255 1.00 . A A . 19 TRP HB2 1 1
7 5684 1 1 19 TRP HB3 H 4.396 -7.157 -14.432 1.00 . A A . 19 TRP HB3 1 1
7 5685 1 1 19 TRP HD1 H 1.923 -4.315 -15.360 1.00 . A A . 19 TRP HD1 1 1
7 5686 1 1 19 TRP HE1 H 1.198 -3.129 -13.190 1.00 . A A . 19 TRP HE1 1 1
7 5687 1 1 19 TRP HE3 H 4.214 -7.362 -11.980 1.00 . A A . 19 TRP HE3 1 1
7 5688 1 1 19 TRP HH2 H 2.674 -4.935 -8.814 1.00 . A A . 19 TRP HH2 1 1
7 5689 1 1 19 TRP HZ2 H 1.563 -3.437 -10.424 1.00 . A A . 19 TRP HZ2 1 1
7 5690 1 1 19 TRP HZ3 H 3.976 -6.859 -9.581 1.00 . A A . 19 TRP HZ3 1 1
7 5691 1 1 19 TRP N N 3.140 -5.691 -17.241 1.00 . A A . 19 TRP N 1 1
7 5692 1 1 19 TRP NE1 N 1.770 -3.928 -13.215 1.00 . A A . 19 TRP NE1 1 1
7 5693 1 1 19 TRP O O 5.101 -7.369 -18.067 1.00 . A A . 19 TRP O 1 1
7 5694 1 1 20 VAL C C 8.226 -8.447 -15.307 1.00 . A A . 20 VAL C 1 1
7 5695 1 1 20 VAL CA C 7.478 -7.976 -16.570 1.00 . A A . 20 VAL CA 1 1
7 5696 1 1 20 VAL CB C 8.452 -7.201 -17.556 1.00 . A A . 20 VAL CB 1 1
7 5697 1 1 20 VAL CG1 C 9.023 -5.895 -16.931 1.00 . A A . 20 VAL CG1 1 1
7 5698 1 1 20 VAL CG2 C 9.590 -8.125 -18.081 1.00 . A A . 20 VAL CG2 1 1
7 5699 1 1 20 VAL H H 6.334 -6.777 -15.261 1.00 . A A . 20 VAL H 1 1
7 5700 1 1 20 VAL HA H 7.090 -8.851 -17.089 1.00 . A A . 20 VAL HA 1 1
7 5701 1 1 20 VAL HB H 7.857 -6.904 -18.416 1.00 . A A . 20 VAL HB 1 1
7 5702 1 1 20 VAL HG11 H 9.625 -6.133 -16.063 1.00 . A A . 20 VAL HG11 1 1
7 5703 1 1 20 VAL HG12 H 8.210 -5.243 -16.630 1.00 . A A . 20 VAL HG12 1 1
7 5704 1 1 20 VAL HG13 H 9.638 -5.376 -17.659 1.00 . A A . 20 VAL HG13 1 1
7 5705 1 1 20 VAL HG21 H 9.164 -8.996 -18.564 1.00 . A A . 20 VAL HG21 1 1
7 5706 1 1 20 VAL HG22 H 10.214 -8.445 -17.255 1.00 . A A . 20 VAL HG22 1 1
7 5707 1 1 20 VAL HG23 H 10.200 -7.583 -18.796 1.00 . A A . 20 VAL HG23 1 1
7 5708 1 1 20 VAL N N 6.326 -7.163 -16.161 1.00 . A A . 20 VAL N 1 1
7 5709 1 1 20 VAL O O 8.458 -7.663 -14.373 1.00 . A A . 20 VAL O 1 1
7 5710 1 1 21 GLN C C 10.784 -9.991 -14.257 1.00 . A A . 21 GLN C 1 1
7 5711 1 1 21 GLN CA C 9.296 -10.350 -14.157 1.00 . A A . 21 GLN CA 1 1
7 5712 1 1 21 GLN CB C 9.110 -11.886 -14.196 1.00 . A A . 21 GLN CB 1 1
7 5713 1 1 21 GLN CD C 9.512 -14.173 -13.099 1.00 . A A . 21 GLN CD 1 1
7 5714 1 1 21 GLN CG C 9.610 -12.650 -12.952 1.00 . A A . 21 GLN CG 1 1
7 5715 1 1 21 GLN H H 8.318 -10.301 -16.033 1.00 . A A . 21 GLN H 1 1
7 5716 1 1 21 GLN HA H 8.891 -9.959 -13.228 1.00 . A A . 21 GLN HA 1 1
7 5717 1 1 21 GLN HB2 H 8.052 -12.097 -14.306 1.00 . A A . 21 GLN HB2 1 1
7 5718 1 1 21 GLN HB3 H 9.626 -12.278 -15.066 1.00 . A A . 21 GLN HB3 1 1
7 5719 1 1 21 GLN HE21 H 8.961 -14.369 -11.213 1.00 . A A . 21 GLN HE21 1 1
7 5720 1 1 21 GLN HE22 H 9.106 -15.830 -12.109 1.00 . A A . 21 GLN HE22 1 1
7 5721 1 1 21 GLN HG2 H 10.646 -12.395 -12.777 1.00 . A A . 21 GLN HG2 1 1
7 5722 1 1 21 GLN HG3 H 9.021 -12.345 -12.092 1.00 . A A . 21 GLN HG3 1 1
7 5723 1 1 21 GLN N N 8.566 -9.737 -15.273 1.00 . A A . 21 GLN N 1 1
7 5724 1 1 21 GLN NE2 N 9.154 -14.861 -12.035 1.00 . A A . 21 GLN NE2 1 1
7 5725 1 1 21 GLN O O 11.342 -9.925 -15.366 1.00 . A A . 21 GLN O 1 1
7 5726 1 1 21 GLN OE1 O 9.705 -14.719 -14.181 1.00 . A A . 21 GLN OE1 1 1
7 5727 1 1 22 CYS C C 13.543 -10.738 -12.418 1.00 . A A . 22 CYS C 1 1
7 5728 1 1 22 CYS CA C 12.868 -9.514 -13.046 1.00 . A A . 22 CYS CA 1 1
7 5729 1 1 22 CYS CB C 13.217 -8.244 -12.261 1.00 . A A . 22 CYS CB 1 1
7 5730 1 1 22 CYS H H 10.891 -9.667 -12.285 1.00 . A A . 22 CYS H 1 1
7 5731 1 1 22 CYS HA H 13.249 -9.400 -14.061 1.00 . A A . 22 CYS HA 1 1
7 5732 1 1 22 CYS HB2 H 12.608 -7.428 -12.598 1.00 . A A . 22 CYS HB2 1 1
7 5733 1 1 22 CYS HB3 H 13.029 -8.407 -11.210 1.00 . A A . 22 CYS HB3 1 1
7 5734 1 1 22 CYS N N 11.418 -9.729 -13.110 1.00 . A A . 22 CYS N 1 1
7 5735 1 1 22 CYS O O 14.121 -10.663 -11.314 1.00 . A A . 22 CYS O 1 1
7 5736 1 1 22 CYS SG S 14.957 -7.750 -12.429 1.00 . A A . 22 CYS SG 1 1
7 5737 1 1 23 ASP C C 15.533 -13.313 -12.767 1.00 . A A . 23 ASP C 1 1
7 5738 1 1 23 ASP CA C 13.987 -13.177 -12.622 1.00 . A A . 23 ASP CA 1 1
7 5739 1 1 23 ASP CB C 13.226 -14.342 -13.330 1.00 . A A . 23 ASP CB 1 1
7 5740 1 1 23 ASP CG C 13.284 -15.674 -12.540 1.00 . A A . 23 ASP CG 1 1
7 5741 1 1 23 ASP H H 13.094 -11.851 -14.033 1.00 . A A . 23 ASP H 1 1
7 5742 1 1 23 ASP HA H 13.755 -13.210 -11.557 1.00 . A A . 23 ASP HA 1 1
7 5743 1 1 23 ASP HB2 H 12.181 -14.064 -13.444 1.00 . A A . 23 ASP HB2 1 1
7 5744 1 1 23 ASP HB3 H 13.646 -14.496 -14.322 1.00 . A A . 23 ASP HB3 1 1
7 5745 1 1 23 ASP N N 13.492 -11.876 -13.134 1.00 . A A . 23 ASP N 1 1
7 5746 1 1 23 ASP O O 16.079 -14.426 -12.786 1.00 . A A . 23 ASP O 1 1
7 5747 1 1 23 ASP OD1 O 12.652 -15.759 -11.453 1.00 . A A . 23 ASP OD1 1 1
7 5748 1 1 23 ASP OD2 O 13.954 -16.638 -12.985 1.00 . A A . 23 ASP OD2 1 1
7 5749 1 1 24 GLY C C 18.320 -12.235 -11.364 1.00 . A A . 24 GLY C 1 1
7 5750 1 1 24 GLY CA C 17.715 -12.113 -12.771 1.00 . A A . 24 GLY CA 1 1
7 5751 1 1 24 GLY H H 15.761 -11.322 -12.839 1.00 . A A . 24 GLY H 1 1
7 5752 1 1 24 GLY HA2 H 18.110 -12.901 -13.398 1.00 . A A . 24 GLY HA2 1 1
7 5753 1 1 24 GLY HA3 H 18.022 -11.163 -13.193 1.00 . A A . 24 GLY HA3 1 1
7 5754 1 1 24 GLY N N 16.243 -12.159 -12.792 1.00 . A A . 24 GLY N 1 1
7 5755 1 1 24 GLY O O 19.325 -11.587 -11.083 1.00 . A A . 24 GLY O 1 1
7 5756 1 1 25 SER C C 17.589 -12.190 -8.183 1.00 . A A . 25 SER C 1 1
7 5757 1 1 25 SER CA C 18.080 -13.318 -9.108 1.00 . A A . 25 SER CA 1 1
7 5758 1 1 25 SER CB C 19.605 -13.615 -8.956 1.00 . A A . 25 SER CB 1 1
7 5759 1 1 25 SER H H 16.845 -13.450 -10.802 1.00 . A A . 25 SER H 1 1
7 5760 1 1 25 SER HA H 17.540 -14.212 -8.820 1.00 . A A . 25 SER HA 1 1
7 5761 1 1 25 SER HB2 H 19.879 -14.379 -9.657 1.00 . A A . 25 SER HB2 1 1
7 5762 1 1 25 SER HB3 H 20.172 -12.715 -9.173 1.00 . A A . 25 SER HB3 1 1
7 5763 1 1 25 SER HG H 20.806 -14.483 -7.678 1.00 . A A . 25 SER HG 1 1
7 5764 1 1 25 SER N N 17.671 -13.041 -10.500 1.00 . A A . 25 SER N 1 1
7 5765 1 1 25 SER O O 18.369 -11.555 -7.466 1.00 . A A . 25 SER O 1 1
7 5766 1 1 25 SER OG O 19.944 -14.061 -7.653 1.00 . A A . 25 SER OG 1 1
7 5767 1 1 26 CYS C C 14.055 -11.213 -7.363 1.00 . A A . 26 CYS C 1 1
7 5768 1 1 26 CYS CA C 15.578 -11.022 -7.289 1.00 . A A . 26 CYS CA 1 1
7 5769 1 1 26 CYS CB C 15.947 -9.546 -7.518 1.00 . A A . 26 CYS CB 1 1
7 5770 1 1 26 CYS H H 15.733 -12.373 -8.939 1.00 . A A . 26 CYS H 1 1
7 5771 1 1 26 CYS HA H 15.905 -11.309 -6.291 1.00 . A A . 26 CYS HA 1 1
7 5772 1 1 26 CYS HB2 H 15.868 -9.012 -6.584 1.00 . A A . 26 CYS HB2 1 1
7 5773 1 1 26 CYS HB3 H 16.982 -9.502 -7.853 1.00 . A A . 26 CYS HB3 1 1
7 5774 1 1 26 CYS N N 16.264 -11.929 -8.244 1.00 . A A . 26 CYS N 1 1
7 5775 1 1 26 CYS O O 13.364 -11.148 -6.338 1.00 . A A . 26 CYS O 1 1
7 5776 1 1 26 CYS SG S 14.947 -8.632 -8.739 1.00 . A A . 26 CYS SG 1 1
7 5777 1 1 27 ASN C C 11.100 -10.748 -8.556 1.00 . A A . 27 ASN C 1 1
7 5778 1 1 27 ASN CA C 12.154 -11.845 -8.878 1.00 . A A . 27 ASN CA 1 1
7 5779 1 1 27 ASN CB C 11.869 -13.190 -8.138 1.00 . A A . 27 ASN CB 1 1
7 5780 1 1 27 ASN CG C 10.615 -13.919 -8.620 1.00 . A A . 27 ASN CG 1 1
7 5781 1 1 27 ASN H H 14.101 -11.138 -9.382 1.00 . A A . 27 ASN H 1 1
7 5782 1 1 27 ASN HA H 12.107 -12.034 -9.940 1.00 . A A . 27 ASN HA 1 1
7 5783 1 1 27 ASN HB2 H 12.708 -13.856 -8.283 1.00 . A A . 27 ASN HB2 1 1
7 5784 1 1 27 ASN HB3 H 11.767 -12.996 -7.072 1.00 . A A . 27 ASN HB3 1 1
7 5785 1 1 27 ASN HD21 H 10.369 -14.745 -6.847 1.00 . A A . 27 ASN HD21 1 1
7 5786 1 1 27 ASN HD22 H 9.183 -15.162 -8.035 1.00 . A A . 27 ASN HD22 1 1
7 5787 1 1 27 ASN N N 13.540 -11.380 -8.606 1.00 . A A . 27 ASN N 1 1
7 5788 1 1 27 ASN ND2 N 9.994 -14.689 -7.746 1.00 . A A . 27 ASN ND2 1 1
7 5789 1 1 27 ASN O O 9.897 -11.014 -8.483 1.00 . A A . 27 ASN O 1 1
7 5790 1 1 27 ASN OD1 O 10.222 -13.789 -9.773 1.00 . A A . 27 ASN OD1 1 1
7 5791 1 1 28 GLN C C 10.000 -8.039 -9.583 1.00 . A A . 28 GLN C 1 1
7 5792 1 1 28 GLN CA C 10.715 -8.310 -8.251 1.00 . A A . 28 GLN CA 1 1
7 5793 1 1 28 GLN CB C 11.558 -7.076 -7.826 1.00 . A A . 28 GLN CB 1 1
7 5794 1 1 28 GLN CD C 10.908 -6.783 -5.363 1.00 . A A . 28 GLN CD 1 1
7 5795 1 1 28 GLN CG C 12.035 -7.079 -6.359 1.00 . A A . 28 GLN CG 1 1
7 5796 1 1 28 GLN H H 12.538 -9.373 -8.331 1.00 . A A . 28 GLN H 1 1
7 5797 1 1 28 GLN HA H 9.973 -8.514 -7.481 1.00 . A A . 28 GLN HA 1 1
7 5798 1 1 28 GLN HB2 H 12.433 -7.026 -8.465 1.00 . A A . 28 GLN HB2 1 1
7 5799 1 1 28 GLN HB3 H 10.967 -6.175 -7.988 1.00 . A A . 28 GLN HB3 1 1
7 5800 1 1 28 GLN HE21 H 10.444 -8.715 -5.220 1.00 . A A . 28 GLN HE21 1 1
7 5801 1 1 28 GLN HE22 H 9.493 -7.635 -4.266 1.00 . A A . 28 GLN HE22 1 1
7 5802 1 1 28 GLN HG2 H 12.470 -8.048 -6.122 1.00 . A A . 28 GLN HG2 1 1
7 5803 1 1 28 GLN HG3 H 12.803 -6.321 -6.241 1.00 . A A . 28 GLN HG3 1 1
7 5804 1 1 28 GLN N N 11.576 -9.497 -8.381 1.00 . A A . 28 GLN N 1 1
7 5805 1 1 28 GLN NE2 N 10.210 -7.814 -4.905 1.00 . A A . 28 GLN NE2 1 1
7 5806 1 1 28 GLN O O 10.633 -7.995 -10.645 1.00 . A A . 28 GLN O 1 1
7 5807 1 1 28 GLN OE1 O 10.661 -5.627 -5.026 1.00 . A A . 28 GLN OE1 1 1
7 5808 1 1 29 TRP C C 7.701 -6.114 -10.878 1.00 . A A . 29 TRP C 1 1
7 5809 1 1 29 TRP CA C 7.836 -7.630 -10.670 1.00 . A A . 29 TRP CA 1 1
7 5810 1 1 29 TRP CB C 6.460 -8.293 -10.476 1.00 . A A . 29 TRP CB 1 1
7 5811 1 1 29 TRP CD1 C 6.921 -10.758 -9.864 1.00 . A A . 29 TRP CD1 1 1
7 5812 1 1 29 TRP CD2 C 5.999 -10.449 -11.881 1.00 . A A . 29 TRP CD2 1 1
7 5813 1 1 29 TRP CE2 C 6.188 -11.827 -11.684 1.00 . A A . 29 TRP CE2 1 1
7 5814 1 1 29 TRP CE3 C 5.431 -10.004 -13.081 1.00 . A A . 29 TRP CE3 1 1
7 5815 1 1 29 TRP CG C 6.466 -9.784 -10.707 1.00 . A A . 29 TRP CG 1 1
7 5816 1 1 29 TRP CH2 C 5.281 -12.307 -13.810 1.00 . A A . 29 TRP CH2 1 1
7 5817 1 1 29 TRP CZ2 C 5.835 -12.769 -12.643 1.00 . A A . 29 TRP CZ2 1 1
7 5818 1 1 29 TRP CZ3 C 5.081 -10.936 -14.034 1.00 . A A . 29 TRP CZ3 1 1
7 5819 1 1 29 TRP H H 8.249 -8.014 -8.641 1.00 . A A . 29 TRP H 1 1
7 5820 1 1 29 TRP HA H 8.309 -8.062 -11.550 1.00 . A A . 29 TRP HA 1 1
7 5821 1 1 29 TRP HB2 H 6.107 -8.110 -9.464 1.00 . A A . 29 TRP HB2 1 1
7 5822 1 1 29 TRP HB3 H 5.752 -7.857 -11.167 1.00 . A A . 29 TRP HB3 1 1
7 5823 1 1 29 TRP HD1 H 7.347 -10.564 -8.886 1.00 . A A . 29 TRP HD1 1 1
7 5824 1 1 29 TRP HE1 H 6.997 -12.851 -10.035 1.00 . A A . 29 TRP HE1 1 1
7 5825 1 1 29 TRP HE3 H 5.270 -8.953 -13.266 1.00 . A A . 29 TRP HE3 1 1
7 5826 1 1 29 TRP HH2 H 4.992 -13.006 -14.586 1.00 . A A . 29 TRP HH2 1 1
7 5827 1 1 29 TRP HZ2 H 5.986 -13.830 -12.488 1.00 . A A . 29 TRP HZ2 1 1
7 5828 1 1 29 TRP HZ3 H 4.640 -10.612 -14.970 1.00 . A A . 29 TRP HZ3 1 1
7 5829 1 1 29 TRP N N 8.680 -7.908 -9.512 1.00 . A A . 29 TRP N 1 1
7 5830 1 1 29 TRP NE1 N 6.753 -11.991 -10.443 1.00 . A A . 29 TRP NE1 1 1
7 5831 1 1 29 TRP O O 7.292 -5.376 -9.970 1.00 . A A . 29 TRP O 1 1
7 5832 1 1 30 PHE C C 7.016 -4.123 -13.645 1.00 . A A . 30 PHE C 1 1
7 5833 1 1 30 PHE CA C 8.000 -4.258 -12.480 1.00 . A A . 30 PHE CA 1 1
7 5834 1 1 30 PHE CB C 9.396 -3.724 -12.904 1.00 . A A . 30 PHE CB 1 1
7 5835 1 1 30 PHE CD1 C 10.568 -2.741 -10.876 1.00 . A A . 30 PHE CD1 1 1
7 5836 1 1 30 PHE CD2 C 11.335 -4.847 -11.712 1.00 . A A . 30 PHE CD2 1 1
7 5837 1 1 30 PHE CE1 C 11.537 -2.779 -9.890 1.00 . A A . 30 PHE CE1 1 1
7 5838 1 1 30 PHE CE2 C 12.304 -4.884 -10.726 1.00 . A A . 30 PHE CE2 1 1
7 5839 1 1 30 PHE CG C 10.455 -3.771 -11.810 1.00 . A A . 30 PHE CG 1 1
7 5840 1 1 30 PHE CZ C 12.399 -3.856 -9.811 1.00 . A A . 30 PHE CZ 1 1
7 5841 1 1 30 PHE H H 8.416 -6.319 -12.721 1.00 . A A . 30 PHE H 1 1
7 5842 1 1 30 PHE HA H 7.632 -3.668 -11.642 1.00 . A A . 30 PHE HA 1 1
7 5843 1 1 30 PHE HB2 H 9.761 -4.305 -13.743 1.00 . A A . 30 PHE HB2 1 1
7 5844 1 1 30 PHE HB3 H 9.300 -2.691 -13.217 1.00 . A A . 30 PHE HB3 1 1
7 5845 1 1 30 PHE HD1 H 9.895 -1.893 -10.932 1.00 . A A . 30 PHE HD1 1 1
7 5846 1 1 30 PHE HD2 H 11.265 -5.659 -12.425 1.00 . A A . 30 PHE HD2 1 1
7 5847 1 1 30 PHE HE1 H 11.615 -1.971 -9.173 1.00 . A A . 30 PHE HE1 1 1
7 5848 1 1 30 PHE HE2 H 12.982 -5.728 -10.663 1.00 . A A . 30 PHE HE2 1 1
7 5849 1 1 30 PHE HZ H 13.154 -3.887 -9.033 1.00 . A A . 30 PHE HZ 1 1
7 5850 1 1 30 PHE N N 8.081 -5.669 -12.074 1.00 . A A . 30 PHE N 1 1
7 5851 1 1 30 PHE O O 6.866 -5.047 -14.437 1.00 . A A . 30 PHE O 1 1
7 5852 1 1 31 HIS C C 6.596 -2.291 -16.057 1.00 . A A . 31 HIS C 1 1
7 5853 1 1 31 HIS CA C 5.574 -2.594 -14.942 1.00 . A A . 31 HIS CA 1 1
7 5854 1 1 31 HIS CB C 4.574 -1.392 -14.707 1.00 . A A . 31 HIS CB 1 1
7 5855 1 1 31 HIS CD2 C 4.965 0.390 -12.891 1.00 . A A . 31 HIS CD2 1 1
7 5856 1 1 31 HIS CE1 C 4.737 -0.820 -11.138 1.00 . A A . 31 HIS CE1 1 1
7 5857 1 1 31 HIS CG C 4.572 -0.820 -13.313 1.00 . A A . 31 HIS CG 1 1
7 5858 1 1 31 HIS H H 6.343 -2.361 -12.968 1.00 . A A . 31 HIS H 1 1
7 5859 1 1 31 HIS HA H 5.005 -3.472 -15.243 1.00 . A A . 31 HIS HA 1 1
7 5860 1 1 31 HIS HB2 H 4.807 -0.586 -15.390 1.00 . A A . 31 HIS HB2 1 1
7 5861 1 1 31 HIS HB3 H 3.582 -1.720 -14.923 1.00 . A A . 31 HIS HB3 1 1
7 5862 1 1 31 HIS HD1 H 4.065 -2.508 -12.143 1.00 . A A . 31 HIS HD1 1 1
7 5863 1 1 31 HIS HD2 H 5.159 1.241 -13.526 1.00 . A A . 31 HIS HD2 1 1
7 5864 1 1 31 HIS HE1 H 4.710 -1.155 -10.108 1.00 . A A . 31 HIS HE1 1 1
7 5865 1 1 31 HIS N N 6.333 -2.969 -13.730 1.00 . A A . 31 HIS N 1 1
7 5866 1 1 31 HIS ND1 N 4.394 -1.578 -12.183 1.00 . A A . 31 HIS ND1 1 1
7 5867 1 1 31 HIS NE2 N 5.112 0.398 -11.517 1.00 . A A . 31 HIS NE2 1 1
7 5868 1 1 31 HIS O O 7.689 -1.777 -15.773 1.00 . A A . 31 HIS O 1 1
7 5869 1 1 32 GLN C C 7.519 -0.930 -18.609 1.00 . A A . 32 GLN C 1 1
7 5870 1 1 32 GLN CA C 7.159 -2.424 -18.454 1.00 . A A . 32 GLN CA 1 1
7 5871 1 1 32 GLN CB C 6.506 -2.969 -19.747 1.00 . A A . 32 GLN CB 1 1
7 5872 1 1 32 GLN CD C 5.969 -5.081 -21.161 1.00 . A A . 32 GLN CD 1 1
7 5873 1 1 32 GLN CG C 6.404 -4.512 -19.803 1.00 . A A . 32 GLN CG 1 1
7 5874 1 1 32 GLN H H 5.415 -3.100 -17.455 1.00 . A A . 32 GLN H 1 1
7 5875 1 1 32 GLN HA H 8.079 -2.979 -18.272 1.00 . A A . 32 GLN HA 1 1
7 5876 1 1 32 GLN HB2 H 5.505 -2.555 -19.835 1.00 . A A . 32 GLN HB2 1 1
7 5877 1 1 32 GLN HB3 H 7.087 -2.637 -20.601 1.00 . A A . 32 GLN HB3 1 1
7 5878 1 1 32 GLN HE21 H 6.912 -3.628 -22.160 1.00 . A A . 32 GLN HE21 1 1
7 5879 1 1 32 GLN HE22 H 6.082 -4.790 -23.129 1.00 . A A . 32 GLN HE22 1 1
7 5880 1 1 32 GLN HG2 H 7.374 -4.933 -19.567 1.00 . A A . 32 GLN HG2 1 1
7 5881 1 1 32 GLN HG3 H 5.693 -4.834 -19.050 1.00 . A A . 32 GLN HG3 1 1
7 5882 1 1 32 GLN N N 6.270 -2.650 -17.302 1.00 . A A . 32 GLN N 1 1
7 5883 1 1 32 GLN NE2 N 6.362 -4.434 -22.260 1.00 . A A . 32 GLN NE2 1 1
7 5884 1 1 32 GLN O O 8.673 -0.590 -18.881 1.00 . A A . 32 GLN O 1 1
7 5885 1 1 32 GLN OE1 O 5.306 -6.119 -21.225 1.00 . A A . 32 GLN OE1 1 1
7 5886 1 1 33 VAL C C 7.519 1.982 -17.301 1.00 . A A . 33 VAL C 1 1
7 5887 1 1 33 VAL CA C 6.701 1.409 -18.488 1.00 . A A . 33 VAL CA 1 1
7 5888 1 1 33 VAL CB C 5.321 2.139 -18.596 1.00 . A A . 33 VAL CB 1 1
7 5889 1 1 33 VAL CG1 C 4.564 1.690 -19.867 1.00 . A A . 33 VAL CG1 1 1
7 5890 1 1 33 VAL CG2 C 4.458 1.921 -17.318 1.00 . A A . 33 VAL CG2 1 1
7 5891 1 1 33 VAL H H 5.635 -0.408 -18.189 1.00 . A A . 33 VAL H 1 1
7 5892 1 1 33 VAL HA H 7.256 1.611 -19.400 1.00 . A A . 33 VAL HA 1 1
7 5893 1 1 33 VAL HB H 5.516 3.206 -18.688 1.00 . A A . 33 VAL HB 1 1
7 5894 1 1 33 VAL HG11 H 5.166 1.892 -20.745 1.00 . A A . 33 VAL HG11 1 1
7 5895 1 1 33 VAL HG12 H 3.632 2.235 -19.946 1.00 . A A . 33 VAL HG12 1 1
7 5896 1 1 33 VAL HG13 H 4.352 0.628 -19.814 1.00 . A A . 33 VAL HG13 1 1
7 5897 1 1 33 VAL HG21 H 3.503 2.427 -17.430 1.00 . A A . 33 VAL HG21 1 1
7 5898 1 1 33 VAL HG22 H 4.970 2.326 -16.454 1.00 . A A . 33 VAL HG22 1 1
7 5899 1 1 33 VAL HG23 H 4.282 0.863 -17.165 1.00 . A A . 33 VAL HG23 1 1
7 5900 1 1 33 VAL N N 6.524 -0.056 -18.398 1.00 . A A . 33 VAL N 1 1
7 5901 1 1 33 VAL O O 8.090 3.075 -17.407 1.00 . A A . 33 VAL O 1 1
7 5902 1 1 34 CYS C C 9.829 1.662 -15.282 1.00 . A A . 34 CYS C 1 1
7 5903 1 1 34 CYS CA C 8.330 1.608 -14.960 1.00 . A A . 34 CYS CA 1 1
7 5904 1 1 34 CYS CB C 8.103 0.553 -13.850 1.00 . A A . 34 CYS CB 1 1
7 5905 1 1 34 CYS H H 6.966 0.437 -16.135 1.00 . A A . 34 CYS H 1 1
7 5906 1 1 34 CYS HA H 7.997 2.582 -14.605 1.00 . A A . 34 CYS HA 1 1
7 5907 1 1 34 CYS HB2 H 7.059 0.314 -13.817 1.00 . A A . 34 CYS HB2 1 1
7 5908 1 1 34 CYS HB3 H 8.641 -0.357 -14.082 1.00 . A A . 34 CYS HB3 1 1
7 5909 1 1 34 CYS N N 7.535 1.246 -16.169 1.00 . A A . 34 CYS N 1 1
7 5910 1 1 34 CYS O O 10.527 2.616 -14.933 1.00 . A A . 34 CYS O 1 1
7 5911 1 1 34 CYS SG S 8.571 1.062 -12.173 1.00 . A A . 34 CYS SG 1 1
7 5912 1 1 35 VAL C C 12.128 0.350 -17.659 1.00 . A A . 35 VAL C 1 1
7 5913 1 1 35 VAL CA C 11.712 0.311 -16.176 1.00 . A A . 35 VAL CA 1 1
7 5914 1 1 35 VAL CB C 12.027 -1.089 -15.532 1.00 . A A . 35 VAL CB 1 1
7 5915 1 1 35 VAL CG1 C 11.947 -1.019 -13.984 1.00 . A A . 35 VAL CG1 1 1
7 5916 1 1 35 VAL CG2 C 11.078 -2.188 -16.084 1.00 . A A . 35 VAL CG2 1 1
7 5917 1 1 35 VAL H H 9.630 0.047 -16.439 1.00 . A A . 35 VAL H 1 1
7 5918 1 1 35 VAL HA H 12.298 1.063 -15.649 1.00 . A A . 35 VAL HA 1 1
7 5919 1 1 35 VAL HB H 13.045 -1.363 -15.800 1.00 . A A . 35 VAL HB 1 1
7 5920 1 1 35 VAL HG11 H 10.944 -0.736 -13.679 1.00 . A A . 35 VAL HG11 1 1
7 5921 1 1 35 VAL HG12 H 12.650 -0.283 -13.611 1.00 . A A . 35 VAL HG12 1 1
7 5922 1 1 35 VAL HG13 H 12.189 -1.986 -13.559 1.00 . A A . 35 VAL HG13 1 1
7 5923 1 1 35 VAL HG21 H 11.151 -2.227 -17.165 1.00 . A A . 35 VAL HG21 1 1
7 5924 1 1 35 VAL HG22 H 10.056 -1.964 -15.810 1.00 . A A . 35 VAL HG22 1 1
7 5925 1 1 35 VAL HG23 H 11.352 -3.157 -15.676 1.00 . A A . 35 VAL HG23 1 1
7 5926 1 1 35 VAL N N 10.284 0.620 -15.992 1.00 . A A . 35 VAL N 1 1
7 5927 1 1 35 VAL O O 13.233 -0.088 -18.009 1.00 . A A . 35 VAL O 1 1
7 5928 1 1 36 GLY C C 11.620 -0.194 -20.777 1.00 . A A . 36 GLY C 1 1
7 5929 1 1 36 GLY CA C 11.527 1.087 -19.948 1.00 . A A . 36 GLY CA 1 1
7 5930 1 1 36 GLY H H 10.342 1.114 -18.186 1.00 . A A . 36 GLY H 1 1
7 5931 1 1 36 GLY HA2 H 10.740 1.697 -20.364 1.00 . A A . 36 GLY HA2 1 1
7 5932 1 1 36 GLY HA3 H 12.460 1.634 -20.035 1.00 . A A . 36 GLY HA3 1 1
7 5933 1 1 36 GLY N N 11.230 0.871 -18.524 1.00 . A A . 36 GLY N 1 1
7 5934 1 1 36 GLY O O 12.171 -0.179 -21.883 1.00 . A A . 36 GLY O 1 1
7 5935 1 1 37 VAL C C 9.963 -2.485 -22.092 1.00 . A A . 37 VAL C 1 1
7 5936 1 1 37 VAL CA C 11.010 -2.580 -20.972 1.00 . A A . 37 VAL CA 1 1
7 5937 1 1 37 VAL CB C 10.698 -3.781 -20.002 1.00 . A A . 37 VAL CB 1 1
7 5938 1 1 37 VAL CG1 C 10.358 -5.091 -20.758 1.00 . A A . 37 VAL CG1 1 1
7 5939 1 1 37 VAL CG2 C 11.883 -4.015 -19.045 1.00 . A A . 37 VAL CG2 1 1
7 5940 1 1 37 VAL H H 10.720 -1.258 -19.337 1.00 . A A . 37 VAL H 1 1
7 5941 1 1 37 VAL HA H 11.989 -2.761 -21.421 1.00 . A A . 37 VAL HA 1 1
7 5942 1 1 37 VAL HB H 9.834 -3.510 -19.406 1.00 . A A . 37 VAL HB 1 1
7 5943 1 1 37 VAL HG11 H 11.192 -5.381 -21.383 1.00 . A A . 37 VAL HG11 1 1
7 5944 1 1 37 VAL HG12 H 9.482 -4.942 -21.378 1.00 . A A . 37 VAL HG12 1 1
7 5945 1 1 37 VAL HG13 H 10.155 -5.878 -20.042 1.00 . A A . 37 VAL HG13 1 1
7 5946 1 1 37 VAL HG21 H 12.758 -4.312 -19.613 1.00 . A A . 37 VAL HG21 1 1
7 5947 1 1 37 VAL HG22 H 11.633 -4.796 -18.340 1.00 . A A . 37 VAL HG22 1 1
7 5948 1 1 37 VAL HG23 H 12.104 -3.103 -18.502 1.00 . A A . 37 VAL HG23 1 1
7 5949 1 1 37 VAL N N 11.084 -1.305 -20.244 1.00 . A A . 37 VAL N 1 1
7 5950 1 1 37 VAL O O 8.767 -2.356 -21.835 1.00 . A A . 37 VAL O 1 1
7 5951 1 1 38 SER C C 8.991 -3.942 -24.699 1.00 . A A . 38 SER C 1 1
7 5952 1 1 38 SER CA C 9.610 -2.535 -24.540 1.00 . A A . 38 SER CA 1 1
7 5953 1 1 38 SER CB C 10.488 -2.188 -25.763 1.00 . A A . 38 SER CB 1 1
7 5954 1 1 38 SER H H 11.424 -2.459 -23.449 1.00 . A A . 38 SER H 1 1
7 5955 1 1 38 SER HA H 8.820 -1.798 -24.443 1.00 . A A . 38 SER HA 1 1
7 5956 1 1 38 SER HB2 H 11.198 -2.989 -25.945 1.00 . A A . 38 SER HB2 1 1
7 5957 1 1 38 SER HB3 H 9.862 -2.061 -26.635 1.00 . A A . 38 SER HB3 1 1
7 5958 1 1 38 SER HG H 11.399 -0.567 -26.382 1.00 . A A . 38 SER HG 1 1
7 5959 1 1 38 SER N N 10.451 -2.493 -23.334 1.00 . A A . 38 SER N 1 1
7 5960 1 1 38 SER O O 9.512 -4.903 -24.120 1.00 . A A . 38 SER O 1 1
7 5961 1 1 38 SER OG O 11.211 -0.991 -25.539 1.00 . A A . 38 SER OG 1 1
7 5962 1 1 39 PRO C C 8.403 -6.365 -26.456 1.00 . A A . 39 PRO C 1 1
7 5963 1 1 39 PRO CA C 7.320 -5.427 -25.855 1.00 . A A . 39 PRO CA 1 1
7 5964 1 1 39 PRO CB C 6.240 -5.073 -26.905 1.00 . A A . 39 PRO CB 1 1
7 5965 1 1 39 PRO CD C 6.945 -3.000 -25.924 1.00 . A A . 39 PRO CD 1 1
7 5966 1 1 39 PRO CG C 5.733 -3.739 -26.460 1.00 . A A . 39 PRO CG 1 1
7 5967 1 1 39 PRO HA H 6.856 -5.923 -25.006 1.00 . A A . 39 PRO HA 1 1
7 5968 1 1 39 PRO HB2 H 6.680 -5.019 -27.898 1.00 . A A . 39 PRO HB2 1 1
7 5969 1 1 39 PRO HB3 H 5.453 -5.820 -26.900 1.00 . A A . 39 PRO HB3 1 1
7 5970 1 1 39 PRO HD2 H 7.419 -2.420 -26.710 1.00 . A A . 39 PRO HD2 1 1
7 5971 1 1 39 PRO HD3 H 6.668 -2.353 -25.098 1.00 . A A . 39 PRO HD3 1 1
7 5972 1 1 39 PRO HG2 H 5.301 -3.208 -27.300 1.00 . A A . 39 PRO HG2 1 1
7 5973 1 1 39 PRO HG3 H 4.989 -3.860 -25.678 1.00 . A A . 39 PRO HG3 1 1
7 5974 1 1 39 PRO N N 7.850 -4.095 -25.456 1.00 . A A . 39 PRO N 1 1
7 5975 1 1 39 PRO O O 8.370 -7.577 -26.223 1.00 . A A . 39 PRO O 1 1
7 5976 1 1 40 GLU C C 11.466 -7.020 -26.670 1.00 . A A . 40 GLU C 1 1
7 5977 1 1 40 GLU CA C 10.515 -6.519 -27.772 1.00 . A A . 40 GLU CA 1 1
7 5978 1 1 40 GLU CB C 11.310 -5.640 -28.786 1.00 . A A . 40 GLU CB 1 1
7 5979 1 1 40 GLU CD C 13.339 -5.469 -30.382 1.00 . A A . 40 GLU CD 1 1
7 5980 1 1 40 GLU CG C 12.477 -6.379 -29.487 1.00 . A A . 40 GLU CG 1 1
7 5981 1 1 40 GLU H H 9.304 -4.817 -27.371 1.00 . A A . 40 GLU H 1 1
7 5982 1 1 40 GLU HA H 10.110 -7.379 -28.298 1.00 . A A . 40 GLU HA 1 1
7 5983 1 1 40 GLU HB2 H 10.627 -5.287 -29.551 1.00 . A A . 40 GLU HB2 1 1
7 5984 1 1 40 GLU HB3 H 11.715 -4.782 -28.263 1.00 . A A . 40 GLU HB3 1 1
7 5985 1 1 40 GLU HG2 H 13.114 -6.823 -28.726 1.00 . A A . 40 GLU HG2 1 1
7 5986 1 1 40 GLU HG3 H 12.062 -7.180 -30.093 1.00 . A A . 40 GLU HG3 1 1
7 5987 1 1 40 GLU N N 9.372 -5.777 -27.199 1.00 . A A . 40 GLU N 1 1
7 5988 1 1 40 GLU O O 11.954 -8.152 -26.733 1.00 . A A . 40 GLU O 1 1
7 5989 1 1 40 GLU OE1 O 13.007 -5.290 -31.572 1.00 . A A . 40 GLU OE1 1 1
7 5990 1 1 40 GLU OE2 O 14.365 -4.943 -29.902 1.00 . A A . 40 GLU OE2 1 1
7 5991 1 1 41 MET C C 12.057 -7.646 -23.707 1.00 . A A . 41 MET C 1 1
7 5992 1 1 41 MET CA C 12.638 -6.485 -24.542 1.00 . A A . 41 MET CA 1 1
7 5993 1 1 41 MET CB C 12.878 -5.234 -23.652 1.00 . A A . 41 MET CB 1 1
7 5994 1 1 41 MET CE C 14.764 -3.254 -21.920 1.00 . A A . 41 MET CE 1 1
7 5995 1 1 41 MET CG C 13.595 -4.064 -24.349 1.00 . A A . 41 MET CG 1 1
7 5996 1 1 41 MET H H 11.289 -5.286 -25.675 1.00 . A A . 41 MET H 1 1
7 5997 1 1 41 MET HA H 13.589 -6.805 -24.963 1.00 . A A . 41 MET HA 1 1
7 5998 1 1 41 MET HB2 H 11.917 -4.866 -23.304 1.00 . A A . 41 MET HB2 1 1
7 5999 1 1 41 MET HB3 H 13.468 -5.521 -22.787 1.00 . A A . 41 MET HB3 1 1
7 6000 1 1 41 MET HE1 H 14.967 -2.461 -21.214 1.00 . A A . 41 MET HE1 1 1
7 6001 1 1 41 MET HE2 H 15.697 -3.642 -22.299 1.00 . A A . 41 MET HE2 1 1
7 6002 1 1 41 MET HE3 H 14.219 -4.046 -21.424 1.00 . A A . 41 MET HE3 1 1
7 6003 1 1 41 MET HG2 H 14.577 -4.388 -24.671 1.00 . A A . 41 MET HG2 1 1
7 6004 1 1 41 MET HG3 H 13.019 -3.770 -25.221 1.00 . A A . 41 MET HG3 1 1
7 6005 1 1 41 MET N N 11.730 -6.158 -25.665 1.00 . A A . 41 MET N 1 1
7 6006 1 1 41 MET O O 12.784 -8.567 -23.310 1.00 . A A . 41 MET O 1 1
7 6007 1 1 41 MET SD S 13.786 -2.612 -23.283 1.00 . A A . 41 MET SD 1 1
7 6008 1 1 42 ALA C C 9.885 -9.939 -23.627 1.00 . A A . 42 ALA C 1 1
7 6009 1 1 42 ALA CA C 9.974 -8.646 -22.779 1.00 . A A . 42 ALA CA 1 1
7 6010 1 1 42 ALA CB C 8.569 -8.124 -22.414 1.00 . A A . 42 ALA CB 1 1
7 6011 1 1 42 ALA H H 10.236 -6.820 -23.831 1.00 . A A . 42 ALA H 1 1
7 6012 1 1 42 ALA HA H 10.501 -8.865 -21.856 1.00 . A A . 42 ALA HA 1 1
7 6013 1 1 42 ALA HB1 H 8.031 -8.876 -21.851 1.00 . A A . 42 ALA HB1 1 1
7 6014 1 1 42 ALA HB2 H 8.019 -7.887 -23.318 1.00 . A A . 42 ALA HB2 1 1
7 6015 1 1 42 ALA HB3 H 8.662 -7.230 -21.811 1.00 . A A . 42 ALA HB3 1 1
7 6016 1 1 42 ALA N N 10.729 -7.595 -23.489 1.00 . A A . 42 ALA N 1 1
7 6017 1 1 42 ALA O O 9.833 -11.048 -23.083 1.00 . A A . 42 ALA O 1 1
7 6018 1 1 43 GLU C C 11.160 -11.642 -25.999 1.00 . A A . 43 GLU C 1 1
7 6019 1 1 43 GLU CA C 9.811 -10.891 -25.934 1.00 . A A . 43 GLU CA 1 1
7 6020 1 1 43 GLU CB C 9.445 -10.350 -27.345 1.00 . A A . 43 GLU CB 1 1
7 6021 1 1 43 GLU CD C 7.831 -12.202 -28.090 1.00 . A A . 43 GLU CD 1 1
7 6022 1 1 43 GLU CG C 9.127 -11.429 -28.396 1.00 . A A . 43 GLU CG 1 1
7 6023 1 1 43 GLU H H 9.904 -8.859 -25.322 1.00 . A A . 43 GLU H 1 1
7 6024 1 1 43 GLU HA H 9.032 -11.578 -25.606 1.00 . A A . 43 GLU HA 1 1
7 6025 1 1 43 GLU HB2 H 8.580 -9.704 -27.256 1.00 . A A . 43 GLU HB2 1 1
7 6026 1 1 43 GLU HB3 H 10.273 -9.754 -27.719 1.00 . A A . 43 GLU HB3 1 1
7 6027 1 1 43 GLU HG2 H 9.027 -10.950 -29.367 1.00 . A A . 43 GLU HG2 1 1
7 6028 1 1 43 GLU HG3 H 9.958 -12.128 -28.440 1.00 . A A . 43 GLU HG3 1 1
7 6029 1 1 43 GLU N N 9.873 -9.771 -24.968 1.00 . A A . 43 GLU N 1 1
7 6030 1 1 43 GLU O O 11.198 -12.869 -26.159 1.00 . A A . 43 GLU O 1 1
7 6031 1 1 43 GLU OE1 O 6.734 -11.681 -28.393 1.00 . A A . 43 GLU OE1 1 1
7 6032 1 1 43 GLU OE2 O 7.896 -13.322 -27.533 1.00 . A A . 43 GLU OE2 1 1
7 6033 1 1 44 LYS C C 13.983 -12.230 -24.747 1.00 . A A . 44 LYS C 1 1
7 6034 1 1 44 LYS CA C 13.642 -11.380 -25.994 1.00 . A A . 44 LYS CA 1 1
7 6035 1 1 44 LYS CB C 14.620 -10.164 -26.197 1.00 . A A . 44 LYS CB 1 1
7 6036 1 1 44 LYS CD C 17.000 -10.979 -25.518 1.00 . A A . 44 LYS CD 1 1
7 6037 1 1 44 LYS CE C 18.428 -11.308 -25.984 1.00 . A A . 44 LYS CE 1 1
7 6038 1 1 44 LYS CG C 16.072 -10.496 -26.661 1.00 . A A . 44 LYS CG 1 1
7 6039 1 1 44 LYS H H 12.135 -9.919 -25.690 1.00 . A A . 44 LYS H 1 1
7 6040 1 1 44 LYS HA H 13.689 -12.018 -26.872 1.00 . A A . 44 LYS HA 1 1
7 6041 1 1 44 LYS HB2 H 14.188 -9.514 -26.951 1.00 . A A . 44 LYS HB2 1 1
7 6042 1 1 44 LYS HB3 H 14.673 -9.604 -25.267 1.00 . A A . 44 LYS HB3 1 1
7 6043 1 1 44 LYS HD2 H 17.057 -10.199 -24.768 1.00 . A A . 44 LYS HD2 1 1
7 6044 1 1 44 LYS HD3 H 16.569 -11.868 -25.069 1.00 . A A . 44 LYS HD3 1 1
7 6045 1 1 44 LYS HE2 H 18.394 -12.085 -26.738 1.00 . A A . 44 LYS HE2 1 1
7 6046 1 1 44 LYS HE3 H 18.885 -10.419 -26.407 1.00 . A A . 44 LYS HE3 1 1
7 6047 1 1 44 LYS HG2 H 16.023 -11.270 -27.418 1.00 . A A . 44 LYS HG2 1 1
7 6048 1 1 44 LYS HG3 H 16.503 -9.601 -27.104 1.00 . A A . 44 LYS HG3 1 1
7 6049 1 1 44 LYS HZ1 H 19.275 -11.075 -24.090 1.00 . A A . 44 LYS HZ1 1 1
7 6050 1 1 44 LYS HZ2 H 20.244 -11.943 -25.169 1.00 . A A . 44 LYS HZ2 1 1
7 6051 1 1 44 LYS HZ3 H 18.890 -12.678 -24.475 1.00 . A A . 44 LYS HZ3 1 1
7 6052 1 1 44 LYS N N 12.261 -10.871 -25.875 1.00 . A A . 44 LYS N 1 1
7 6053 1 1 44 LYS NZ N 19.268 -11.785 -24.852 1.00 . A A . 44 LYS NZ 1 1
7 6054 1 1 44 LYS O O 14.413 -13.392 -24.868 1.00 . A A . 44 LYS O 1 1
7 6055 1 1 45 GLU C C 13.287 -11.494 -21.150 1.00 . A A . 45 GLU C 1 1
7 6056 1 1 45 GLU CA C 14.005 -12.284 -22.260 1.00 . A A . 45 GLU CA 1 1
7 6057 1 1 45 GLU CB C 15.544 -12.390 -21.990 1.00 . A A . 45 GLU CB 1 1
7 6058 1 1 45 GLU CD C 17.795 -11.177 -21.612 1.00 . A A . 45 GLU CD 1 1
7 6059 1 1 45 GLU CG C 16.272 -11.037 -21.837 1.00 . A A . 45 GLU CG 1 1
7 6060 1 1 45 GLU H H 13.422 -10.711 -23.557 1.00 . A A . 45 GLU H 1 1
7 6061 1 1 45 GLU HA H 13.578 -13.282 -22.295 1.00 . A A . 45 GLU HA 1 1
7 6062 1 1 45 GLU HB2 H 15.702 -12.963 -21.082 1.00 . A A . 45 GLU HB2 1 1
7 6063 1 1 45 GLU HB3 H 16.001 -12.928 -22.817 1.00 . A A . 45 GLU HB3 1 1
7 6064 1 1 45 GLU HG2 H 16.099 -10.451 -22.735 1.00 . A A . 45 GLU HG2 1 1
7 6065 1 1 45 GLU HG3 H 15.846 -10.508 -20.990 1.00 . A A . 45 GLU HG3 1 1
7 6066 1 1 45 GLU N N 13.762 -11.633 -23.560 1.00 . A A . 45 GLU N 1 1
7 6067 1 1 45 GLU O O 12.398 -10.683 -21.430 1.00 . A A . 45 GLU O 1 1
7 6068 1 1 45 GLU OE1 O 18.206 -11.951 -20.717 1.00 . A A . 45 GLU OE1 1 1
7 6069 1 1 45 GLU OE2 O 18.587 -10.539 -22.344 1.00 . A A . 45 GLU OE2 1 1
7 6070 1 1 46 ASP C C 13.986 -9.737 -18.482 1.00 . A A . 46 ASP C 1 1
7 6071 1 1 46 ASP CA C 13.153 -11.008 -18.724 1.00 . A A . 46 ASP CA 1 1
7 6072 1 1 46 ASP CB C 13.173 -11.915 -17.460 1.00 . A A . 46 ASP CB 1 1
7 6073 1 1 46 ASP CG C 12.073 -12.993 -17.479 1.00 . A A . 46 ASP CG 1 1
7 6074 1 1 46 ASP H H 14.281 -12.494 -19.739 1.00 . A A . 46 ASP H 1 1
7 6075 1 1 46 ASP HA H 12.123 -10.713 -18.929 1.00 . A A . 46 ASP HA 1 1
7 6076 1 1 46 ASP HB2 H 14.136 -12.414 -17.391 1.00 . A A . 46 ASP HB2 1 1
7 6077 1 1 46 ASP HB3 H 13.043 -11.297 -16.571 1.00 . A A . 46 ASP HB3 1 1
7 6078 1 1 46 ASP N N 13.654 -11.763 -19.894 1.00 . A A . 46 ASP N 1 1
7 6079 1 1 46 ASP O O 15.002 -9.506 -19.143 1.00 . A A . 46 ASP O 1 1
7 6080 1 1 46 ASP OD1 O 12.108 -13.893 -18.356 1.00 . A A . 46 ASP OD1 1 1
7 6081 1 1 46 ASP OD2 O 11.172 -12.947 -16.620 1.00 . A A . 46 ASP OD2 1 1
7 6082 1 1 47 TYR C C 15.302 -8.015 -16.056 1.00 . A A . 47 TYR C 1 1
7 6083 1 1 47 TYR CA C 14.219 -7.694 -17.109 1.00 . A A . 47 TYR CA 1 1
7 6084 1 1 47 TYR CB C 13.183 -6.672 -16.552 1.00 . A A . 47 TYR CB 1 1
7 6085 1 1 47 TYR CD1 C 14.585 -4.532 -16.712 1.00 . A A . 47 TYR CD1 1 1
7 6086 1 1 47 TYR CD2 C 13.612 -5.084 -14.598 1.00 . A A . 47 TYR CD2 1 1
7 6087 1 1 47 TYR CE1 C 15.161 -3.407 -16.153 1.00 . A A . 47 TYR CE1 1 1
7 6088 1 1 47 TYR CE2 C 14.182 -3.960 -14.043 1.00 . A A . 47 TYR CE2 1 1
7 6089 1 1 47 TYR CG C 13.799 -5.402 -15.944 1.00 . A A . 47 TYR CG 1 1
7 6090 1 1 47 TYR CZ C 14.955 -3.126 -14.821 1.00 . A A . 47 TYR CZ 1 1
7 6091 1 1 47 TYR H H 12.688 -9.156 -17.078 1.00 . A A . 47 TYR H 1 1
7 6092 1 1 47 TYR HA H 14.697 -7.260 -17.985 1.00 . A A . 47 TYR HA 1 1
7 6093 1 1 47 TYR HB2 H 12.528 -6.364 -17.355 1.00 . A A . 47 TYR HB2 1 1
7 6094 1 1 47 TYR HB3 H 12.586 -7.160 -15.788 1.00 . A A . 47 TYR HB3 1 1
7 6095 1 1 47 TYR HD1 H 14.743 -4.752 -17.760 1.00 . A A . 47 TYR HD1 1 1
7 6096 1 1 47 TYR HD2 H 13.004 -5.735 -13.981 1.00 . A A . 47 TYR HD2 1 1
7 6097 1 1 47 TYR HE1 H 15.769 -2.748 -16.765 1.00 . A A . 47 TYR HE1 1 1
7 6098 1 1 47 TYR HE2 H 14.025 -3.734 -12.994 1.00 . A A . 47 TYR HE2 1 1
7 6099 1 1 47 TYR HH H 15.436 -1.266 -14.868 1.00 . A A . 47 TYR HH 1 1
7 6100 1 1 47 TYR N N 13.529 -8.921 -17.523 1.00 . A A . 47 TYR N 1 1
7 6101 1 1 47 TYR O O 15.090 -8.837 -15.158 1.00 . A A . 47 TYR O 1 1
7 6102 1 1 47 TYR OH O 15.525 -2.007 -14.260 1.00 . A A . 47 TYR OH 1 1
7 6103 1 1 48 ILE C C 17.751 -6.010 -14.626 1.00 . A A . 48 ILE C 1 1
7 6104 1 1 48 ILE CA C 17.552 -7.434 -15.200 1.00 . A A . 48 ILE CA 1 1
7 6105 1 1 48 ILE CB C 18.916 -7.987 -15.799 1.00 . A A . 48 ILE CB 1 1
7 6106 1 1 48 ILE CD1 C 18.106 -9.637 -17.686 1.00 . A A . 48 ILE CD1 1 1
7 6107 1 1 48 ILE CG1 C 18.797 -9.468 -16.336 1.00 . A A . 48 ILE CG1 1 1
7 6108 1 1 48 ILE CG2 C 20.053 -7.892 -14.755 1.00 . A A . 48 ILE CG2 1 1
7 6109 1 1 48 ILE H H 16.626 -6.845 -17.010 1.00 . A A . 48 ILE H 1 1
7 6110 1 1 48 ILE HA H 17.243 -8.095 -14.389 1.00 . A A . 48 ILE HA 1 1
7 6111 1 1 48 ILE HB H 19.191 -7.342 -16.631 1.00 . A A . 48 ILE HB 1 1
7 6112 1 1 48 ILE HD11 H 18.098 -10.682 -17.953 1.00 . A A . 48 ILE HD11 1 1
7 6113 1 1 48 ILE HD12 H 18.644 -9.078 -18.442 1.00 . A A . 48 ILE HD12 1 1
7 6114 1 1 48 ILE HD13 H 17.090 -9.273 -17.627 1.00 . A A . 48 ILE HD13 1 1
7 6115 1 1 48 ILE HG12 H 19.785 -9.888 -16.452 1.00 . A A . 48 ILE HG12 1 1
7 6116 1 1 48 ILE HG13 H 18.248 -10.063 -15.616 1.00 . A A . 48 ILE HG13 1 1
7 6117 1 1 48 ILE HG21 H 19.809 -8.503 -13.893 1.00 . A A . 48 ILE HG21 1 1
7 6118 1 1 48 ILE HG22 H 20.177 -6.863 -14.436 1.00 . A A . 48 ILE HG22 1 1
7 6119 1 1 48 ILE HG23 H 20.982 -8.243 -15.188 1.00 . A A . 48 ILE HG23 1 1
7 6120 1 1 48 ILE N N 16.475 -7.375 -16.197 1.00 . A A . 48 ILE N 1 1
7 6121 1 1 48 ILE O O 18.080 -5.086 -15.370 1.00 . A A . 48 ILE O 1 1
7 6122 1 1 49 CYS C C 19.116 -4.397 -12.064 1.00 . A A . 49 CYS C 1 1
7 6123 1 1 49 CYS CA C 17.681 -4.538 -12.601 1.00 . A A . 49 CYS CA 1 1
7 6124 1 1 49 CYS CB C 16.657 -4.407 -11.439 1.00 . A A . 49 CYS CB 1 1
7 6125 1 1 49 CYS H H 17.222 -6.609 -12.790 1.00 . A A . 49 CYS H 1 1
7 6126 1 1 49 CYS HA H 17.497 -3.740 -13.318 1.00 . A A . 49 CYS HA 1 1
7 6127 1 1 49 CYS HB2 H 16.696 -3.400 -11.039 1.00 . A A . 49 CYS HB2 1 1
7 6128 1 1 49 CYS HB3 H 15.660 -4.580 -11.824 1.00 . A A . 49 CYS HB3 1 1
7 6129 1 1 49 CYS N N 17.509 -5.840 -13.305 1.00 . A A . 49 CYS N 1 1
7 6130 1 1 49 CYS O O 19.865 -5.375 -12.048 1.00 . A A . 49 CYS O 1 1
7 6131 1 1 49 CYS SG S 16.913 -5.573 -10.049 1.00 . A A . 49 CYS SG 1 1
7 6132 1 1 50 VAL C C 21.142 -3.654 -9.779 1.00 . A A . 50 VAL C 1 1
7 6133 1 1 50 VAL CA C 20.845 -2.886 -11.090 1.00 . A A . 50 VAL CA 1 1
7 6134 1 1 50 VAL CB C 21.069 -1.334 -10.904 1.00 . A A . 50 VAL CB 1 1
7 6135 1 1 50 VAL CG1 C 20.091 -0.733 -9.869 1.00 . A A . 50 VAL CG1 1 1
7 6136 1 1 50 VAL CG2 C 22.545 -1.006 -10.550 1.00 . A A . 50 VAL CG2 1 1
7 6137 1 1 50 VAL H H 18.840 -2.444 -11.638 1.00 . A A . 50 VAL H 1 1
7 6138 1 1 50 VAL HA H 21.550 -3.231 -11.844 1.00 . A A . 50 VAL HA 1 1
7 6139 1 1 50 VAL HB H 20.854 -0.858 -11.860 1.00 . A A . 50 VAL HB 1 1
7 6140 1 1 50 VAL HG11 H 20.265 -1.187 -8.901 1.00 . A A . 50 VAL HG11 1 1
7 6141 1 1 50 VAL HG12 H 19.070 -0.927 -10.171 1.00 . A A . 50 VAL HG12 1 1
7 6142 1 1 50 VAL HG13 H 20.241 0.340 -9.794 1.00 . A A . 50 VAL HG13 1 1
7 6143 1 1 50 VAL HG21 H 22.672 0.067 -10.448 1.00 . A A . 50 VAL HG21 1 1
7 6144 1 1 50 VAL HG22 H 23.201 -1.364 -11.335 1.00 . A A . 50 VAL HG22 1 1
7 6145 1 1 50 VAL HG23 H 22.812 -1.487 -9.618 1.00 . A A . 50 VAL HG23 1 1
7 6146 1 1 50 VAL N N 19.488 -3.180 -11.606 1.00 . A A . 50 VAL N 1 1
7 6147 1 1 50 VAL O O 22.298 -3.979 -9.495 1.00 . A A . 50 VAL O 1 1
7 6148 1 1 51 ARG C C 20.605 -6.270 -8.211 1.00 . A A . 51 ARG C 1 1
7 6149 1 1 51 ARG CA C 20.192 -4.829 -7.804 1.00 . A A . 51 ARG CA 1 1
7 6150 1 1 51 ARG CB C 18.857 -4.823 -7.012 1.00 . A A . 51 ARG CB 1 1
7 6151 1 1 51 ARG CD C 17.115 -3.409 -5.732 1.00 . A A . 51 ARG CD 1 1
7 6152 1 1 51 ARG CG C 18.487 -3.436 -6.431 1.00 . A A . 51 ARG CG 1 1
7 6153 1 1 51 ARG CZ C 15.977 -4.454 -3.767 1.00 . A A . 51 ARG CZ 1 1
7 6154 1 1 51 ARG H H 19.211 -3.584 -9.230 1.00 . A A . 51 ARG H 1 1
7 6155 1 1 51 ARG HA H 20.978 -4.407 -7.166 1.00 . A A . 51 ARG HA 1 1
7 6156 1 1 51 ARG HB2 H 18.059 -5.140 -7.678 1.00 . A A . 51 ARG HB2 1 1
7 6157 1 1 51 ARG HB3 H 18.927 -5.532 -6.190 1.00 . A A . 51 ARG HB3 1 1
7 6158 1 1 51 ARG HD2 H 16.889 -2.386 -5.460 1.00 . A A . 51 ARG HD2 1 1
7 6159 1 1 51 ARG HD3 H 16.361 -3.766 -6.427 1.00 . A A . 51 ARG HD3 1 1
7 6160 1 1 51 ARG HE H 17.924 -4.644 -4.220 1.00 . A A . 51 ARG HE 1 1
7 6161 1 1 51 ARG HG2 H 19.245 -3.145 -5.710 1.00 . A A . 51 ARG HG2 1 1
7 6162 1 1 51 ARG HG3 H 18.480 -2.714 -7.242 1.00 . A A . 51 ARG HG3 1 1
7 6163 1 1 51 ARG HH11 H 14.705 -3.433 -4.980 1.00 . A A . 51 ARG HH11 1 1
7 6164 1 1 51 ARG HH12 H 13.981 -4.122 -3.567 1.00 . A A . 51 ARG HH12 1 1
7 6165 1 1 51 ARG HH21 H 16.958 -5.558 -2.383 1.00 . A A . 51 ARG HH21 1 1
7 6166 1 1 51 ARG HH22 H 15.263 -5.338 -2.092 1.00 . A A . 51 ARG HH22 1 1
7 6167 1 1 51 ARG N N 20.082 -3.962 -9.002 1.00 . A A . 51 ARG N 1 1
7 6168 1 1 51 ARG NE N 17.076 -4.237 -4.511 1.00 . A A . 51 ARG NE 1 1
7 6169 1 1 51 ARG NH1 N 14.792 -3.964 -4.136 1.00 . A A . 51 ARG NH1 1 1
7 6170 1 1 51 ARG NH2 N 16.073 -5.174 -2.659 1.00 . A A . 51 ARG NH2 1 1
7 6171 1 1 51 ARG O O 21.393 -6.919 -7.513 1.00 . A A . 51 ARG O 1 1
7 6172 1 1 52 CYS C C 21.997 -7.873 -10.479 1.00 . A A . 52 CYS C 1 1
7 6173 1 1 52 CYS CA C 20.541 -8.003 -10.001 1.00 . A A . 52 CYS CA 1 1
7 6174 1 1 52 CYS CB C 19.633 -8.406 -11.185 1.00 . A A . 52 CYS CB 1 1
7 6175 1 1 52 CYS H H 19.421 -6.203 -9.828 1.00 . A A . 52 CYS H 1 1
7 6176 1 1 52 CYS HA H 20.488 -8.788 -9.253 1.00 . A A . 52 CYS HA 1 1
7 6177 1 1 52 CYS HB2 H 19.410 -7.536 -11.781 1.00 . A A . 52 CYS HB2 1 1
7 6178 1 1 52 CYS HB3 H 20.144 -9.132 -11.809 1.00 . A A . 52 CYS HB3 1 1
7 6179 1 1 52 CYS N N 20.094 -6.737 -9.374 1.00 . A A . 52 CYS N 1 1
7 6180 1 1 52 CYS O O 22.806 -8.765 -10.271 1.00 . A A . 52 CYS O 1 1
7 6181 1 1 52 CYS SG S 18.051 -9.142 -10.711 1.00 . A A . 52 CYS SG 1 1
7 6182 1 1 53 THR C C 24.749 -6.534 -10.602 1.00 . A A . 53 THR C 1 1
7 6183 1 1 53 THR CA C 23.636 -6.483 -11.683 1.00 . A A . 53 THR CA 1 1
7 6184 1 1 53 THR CB C 23.636 -5.117 -12.453 1.00 . A A . 53 THR CB 1 1
7 6185 1 1 53 THR CG2 C 24.922 -4.892 -13.258 1.00 . A A . 53 THR CG2 1 1
7 6186 1 1 53 THR H H 21.646 -6.024 -11.151 1.00 . A A . 53 THR H 1 1
7 6187 1 1 53 THR HA H 23.818 -7.276 -12.411 1.00 . A A . 53 THR HA 1 1
7 6188 1 1 53 THR HB H 23.527 -4.312 -11.737 1.00 . A A . 53 THR HB 1 1
7 6189 1 1 53 THR HG1 H 22.626 -5.786 -14.013 1.00 . A A . 53 THR HG1 1 1
7 6190 1 1 53 THR HG21 H 25.777 -4.886 -12.587 1.00 . A A . 53 THR HG21 1 1
7 6191 1 1 53 THR HG22 H 24.869 -3.942 -13.765 1.00 . A A . 53 THR HG22 1 1
7 6192 1 1 53 THR HG23 H 25.041 -5.683 -13.988 1.00 . A A . 53 THR HG23 1 1
7 6193 1 1 53 THR N N 22.318 -6.731 -11.094 1.00 . A A . 53 THR N 1 1
7 6194 1 1 53 THR O O 25.762 -7.190 -10.795 1.00 . A A . 53 THR O 1 1
7 6195 1 1 53 THR OG1 O 22.518 -5.082 -13.359 1.00 . A A . 53 THR OG1 1 1
7 6196 1 1 54 VAL C C 25.492 -7.384 -7.656 1.00 . A A . 54 VAL C 1 1
7 6197 1 1 54 VAL CA C 25.473 -5.972 -8.308 1.00 . A A . 54 VAL CA 1 1
7 6198 1 1 54 VAL CB C 25.178 -4.852 -7.229 1.00 . A A . 54 VAL CB 1 1
7 6199 1 1 54 VAL CG1 C 23.852 -5.096 -6.469 1.00 . A A . 54 VAL CG1 1 1
7 6200 1 1 54 VAL CG2 C 26.372 -4.670 -6.258 1.00 . A A . 54 VAL CG2 1 1
7 6201 1 1 54 VAL H H 23.688 -5.410 -9.322 1.00 . A A . 54 VAL H 1 1
7 6202 1 1 54 VAL HA H 26.459 -5.779 -8.725 1.00 . A A . 54 VAL HA 1 1
7 6203 1 1 54 VAL HB H 25.058 -3.919 -7.769 1.00 . A A . 54 VAL HB 1 1
7 6204 1 1 54 VAL HG11 H 23.673 -4.291 -5.766 1.00 . A A . 54 VAL HG11 1 1
7 6205 1 1 54 VAL HG12 H 23.904 -6.033 -5.929 1.00 . A A . 54 VAL HG12 1 1
7 6206 1 1 54 VAL HG13 H 23.026 -5.143 -7.174 1.00 . A A . 54 VAL HG13 1 1
7 6207 1 1 54 VAL HG21 H 26.159 -3.870 -5.558 1.00 . A A . 54 VAL HG21 1 1
7 6208 1 1 54 VAL HG22 H 27.263 -4.422 -6.819 1.00 . A A . 54 VAL HG22 1 1
7 6209 1 1 54 VAL HG23 H 26.542 -5.592 -5.713 1.00 . A A . 54 VAL HG23 1 1
7 6210 1 1 54 VAL N N 24.516 -5.914 -9.433 1.00 . A A . 54 VAL N 1 1
7 6211 1 1 54 VAL O O 26.512 -7.803 -7.090 1.00 . A A . 54 VAL O 1 1
7 6212 1 1 55 LYS C C 25.022 -10.526 -8.096 1.00 . A A . 55 LYS C 1 1
7 6213 1 1 55 LYS CA C 24.237 -9.496 -7.246 1.00 . A A . 55 LYS CA 1 1
7 6214 1 1 55 LYS CB C 22.736 -9.927 -7.125 1.00 . A A . 55 LYS CB 1 1
7 6215 1 1 55 LYS CD C 22.577 -11.661 -5.130 1.00 . A A . 55 LYS CD 1 1
7 6216 1 1 55 LYS CE C 23.990 -11.498 -4.532 1.00 . A A . 55 LYS CE 1 1
7 6217 1 1 55 LYS CG C 22.463 -11.402 -6.662 1.00 . A A . 55 LYS CG 1 1
7 6218 1 1 55 LYS H H 23.581 -7.717 -8.208 1.00 . A A . 55 LYS H 1 1
7 6219 1 1 55 LYS HA H 24.664 -9.493 -6.241 1.00 . A A . 55 LYS HA 1 1
7 6220 1 1 55 LYS HB2 H 22.244 -9.263 -6.420 1.00 . A A . 55 LYS HB2 1 1
7 6221 1 1 55 LYS HB3 H 22.271 -9.792 -8.092 1.00 . A A . 55 LYS HB3 1 1
7 6222 1 1 55 LYS HD2 H 21.917 -10.973 -4.619 1.00 . A A . 55 LYS HD2 1 1
7 6223 1 1 55 LYS HD3 H 22.241 -12.673 -4.935 1.00 . A A . 55 LYS HD3 1 1
7 6224 1 1 55 LYS HE2 H 24.308 -10.467 -4.649 1.00 . A A . 55 LYS HE2 1 1
7 6225 1 1 55 LYS HE3 H 23.948 -11.736 -3.476 1.00 . A A . 55 LYS HE3 1 1
7 6226 1 1 55 LYS HG2 H 21.454 -11.664 -6.958 1.00 . A A . 55 LYS HG2 1 1
7 6227 1 1 55 LYS HG3 H 23.154 -12.061 -7.182 1.00 . A A . 55 LYS HG3 1 1
7 6228 1 1 55 LYS HZ1 H 24.719 -13.375 -5.079 1.00 . A A . 55 LYS HZ1 1 1
7 6229 1 1 55 LYS HZ2 H 25.928 -12.245 -4.749 1.00 . A A . 55 LYS HZ2 1 1
7 6230 1 1 55 LYS HZ3 H 25.070 -12.163 -6.203 1.00 . A A . 55 LYS HZ3 1 1
7 6231 1 1 55 LYS N N 24.362 -8.123 -7.771 1.00 . A A . 55 LYS N 1 1
7 6232 1 1 55 LYS NZ N 24.995 -12.382 -5.185 1.00 . A A . 55 LYS NZ 1 1
7 6233 1 1 55 LYS O O 26.080 -10.989 -7.667 1.00 . A A . 55 LYS O 1 1
7 6234 1 1 56 ASP C C 26.009 -11.723 -11.141 1.00 . A A . 56 ASP C 1 1
7 6235 1 1 56 ASP CA C 24.973 -12.070 -10.050 1.00 . A A . 56 ASP CA 1 1
7 6236 1 1 56 ASP CB C 23.767 -12.860 -10.653 1.00 . A A . 56 ASP CB 1 1
7 6237 1 1 56 ASP CG C 22.993 -12.104 -11.748 1.00 . A A . 56 ASP CG 1 1
7 6238 1 1 56 ASP H H 23.771 -10.358 -9.661 1.00 . A A . 56 ASP H 1 1
7 6239 1 1 56 ASP HA H 25.459 -12.726 -9.334 1.00 . A A . 56 ASP HA 1 1
7 6240 1 1 56 ASP HB2 H 24.134 -13.799 -11.064 1.00 . A A . 56 ASP HB2 1 1
7 6241 1 1 56 ASP HB3 H 23.072 -13.107 -9.852 1.00 . A A . 56 ASP HB3 1 1
7 6242 1 1 56 ASP N N 24.498 -10.889 -9.288 1.00 . A A . 56 ASP N 1 1
7 6243 1 1 56 ASP O O 26.987 -12.456 -11.309 1.00 . A A . 56 ASP O 1 1
7 6244 1 1 56 ASP OD1 O 22.169 -11.236 -11.411 1.00 . A A . 56 ASP OD1 1 1
7 6245 1 1 56 ASP OD2 O 23.208 -12.378 -12.953 1.00 . A A . 56 ASP OD2 1 1
7 6246 1 1 57 ALA C C 26.831 -8.746 -13.182 1.00 . A A . 57 ALA C 1 1
7 6247 1 1 57 ALA CA C 26.628 -10.273 -13.056 1.00 . A A . 57 ALA CA 1 1
7 6248 1 1 57 ALA CB C 25.978 -10.862 -14.325 1.00 . A A . 57 ALA CB 1 1
7 6249 1 1 57 ALA H H 25.101 -9.988 -11.589 1.00 . A A . 57 ALA H 1 1
7 6250 1 1 57 ALA HA H 27.608 -10.737 -12.940 1.00 . A A . 57 ALA HA 1 1
7 6251 1 1 57 ALA HB1 H 25.853 -11.934 -14.209 1.00 . A A . 57 ALA HB1 1 1
7 6252 1 1 57 ALA HB2 H 26.610 -10.671 -15.183 1.00 . A A . 57 ALA HB2 1 1
7 6253 1 1 57 ALA HB3 H 25.010 -10.406 -14.487 1.00 . A A . 57 ALA HB3 1 1
7 6254 1 1 57 ALA N N 25.808 -10.610 -11.868 1.00 . A A . 57 ALA N 1 1
7 6255 1 1 57 ALA O O 26.026 -8.064 -13.829 1.00 . A A . 57 ALA O 1 1
7 6256 1 1 58 PRO C C 28.584 -6.295 -14.045 1.00 . A A . 58 PRO C 1 1
7 6257 1 1 58 PRO CA C 28.229 -6.726 -12.606 1.00 . A A . 58 PRO CA 1 1
7 6258 1 1 58 PRO CB C 29.436 -6.560 -11.636 1.00 . A A . 58 PRO CB 1 1
7 6259 1 1 58 PRO CD C 28.773 -8.864 -11.522 1.00 . A A . 58 PRO CD 1 1
7 6260 1 1 58 PRO CG C 29.324 -7.725 -10.694 1.00 . A A . 58 PRO CG 1 1
7 6261 1 1 58 PRO HA H 27.398 -6.118 -12.250 1.00 . A A . 58 PRO HA 1 1
7 6262 1 1 58 PRO HB2 H 30.374 -6.589 -12.187 1.00 . A A . 58 PRO HB2 1 1
7 6263 1 1 58 PRO HB3 H 29.365 -5.617 -11.106 1.00 . A A . 58 PRO HB3 1 1
7 6264 1 1 58 PRO HD2 H 29.567 -9.396 -12.034 1.00 . A A . 58 PRO HD2 1 1
7 6265 1 1 58 PRO HD3 H 28.207 -9.546 -10.897 1.00 . A A . 58 PRO HD3 1 1
7 6266 1 1 58 PRO HG2 H 30.299 -7.980 -10.289 1.00 . A A . 58 PRO HG2 1 1
7 6267 1 1 58 PRO HG3 H 28.642 -7.483 -9.882 1.00 . A A . 58 PRO HG3 1 1
7 6268 1 1 58 PRO N N 27.884 -8.172 -12.498 1.00 . A A . 58 PRO N 1 1
7 6269 1 1 58 PRO O O 29.213 -7.049 -14.793 1.00 . A A . 58 PRO O 1 1
7 6270 1 1 59 SER C C 29.837 -3.692 -15.645 1.00 . A A . 59 SER C 1 1
7 6271 1 1 59 SER CA C 28.482 -4.453 -15.719 1.00 . A A . 59 SER CA 1 1
7 6272 1 1 59 SER CB C 27.289 -3.524 -16.098 1.00 . A A . 59 SER CB 1 1
7 6273 1 1 59 SER H H 27.669 -4.535 -13.766 1.00 . A A . 59 SER H 1 1
7 6274 1 1 59 SER HA H 28.565 -5.241 -16.460 1.00 . A A . 59 SER HA 1 1
7 6275 1 1 59 SER HB2 H 26.367 -4.095 -16.092 1.00 . A A . 59 SER HB2 1 1
7 6276 1 1 59 SER HB3 H 27.209 -2.727 -15.365 1.00 . A A . 59 SER HB3 1 1
7 6277 1 1 59 SER HG H 27.518 -1.987 -17.290 1.00 . A A . 59 SER HG 1 1
7 6278 1 1 59 SER N N 28.188 -5.062 -14.408 1.00 . A A . 59 SER N 1 1
7 6279 1 1 59 SER O O 29.983 -2.595 -16.185 1.00 . A A . 59 SER O 1 1
7 6280 1 1 59 SER OG O 27.438 -2.941 -17.383 1.00 . A A . 59 SER OG 1 1
7 6281 1 1 60 ARG C C 32.275 -2.538 -13.805 1.00 . A A . 60 ARG C 1 1
7 6282 1 1 60 ARG CA C 32.196 -3.798 -14.712 1.00 . A A . 60 ARG CA 1 1
7 6283 1 1 60 ARG CB C 32.942 -3.576 -16.064 1.00 . A A . 60 ARG CB 1 1
7 6284 1 1 60 ARG CD C 34.055 -4.647 -18.120 1.00 . A A . 60 ARG CD 1 1
7 6285 1 1 60 ARG CG C 33.157 -4.870 -16.887 1.00 . A A . 60 ARG CG 1 1
7 6286 1 1 60 ARG CZ C 35.364 -6.747 -18.540 1.00 . A A . 60 ARG CZ 1 1
7 6287 1 1 60 ARG H H 30.592 -5.168 -14.516 1.00 . A A . 60 ARG H 1 1
7 6288 1 1 60 ARG HA H 32.715 -4.589 -14.180 1.00 . A A . 60 ARG HA 1 1
7 6289 1 1 60 ARG HB2 H 32.364 -2.881 -16.667 1.00 . A A . 60 ARG HB2 1 1
7 6290 1 1 60 ARG HB3 H 33.916 -3.133 -15.863 1.00 . A A . 60 ARG HB3 1 1
7 6291 1 1 60 ARG HD2 H 33.548 -3.979 -18.805 1.00 . A A . 60 ARG HD2 1 1
7 6292 1 1 60 ARG HD3 H 34.989 -4.188 -17.804 1.00 . A A . 60 ARG HD3 1 1
7 6293 1 1 60 ARG HE H 33.771 -6.132 -19.591 1.00 . A A . 60 ARG HE 1 1
7 6294 1 1 60 ARG HG2 H 33.624 -5.614 -16.251 1.00 . A A . 60 ARG HG2 1 1
7 6295 1 1 60 ARG HG3 H 32.189 -5.247 -17.218 1.00 . A A . 60 ARG HG3 1 1
7 6296 1 1 60 ARG HH11 H 36.043 -5.716 -16.924 1.00 . A A . 60 ARG HH11 1 1
7 6297 1 1 60 ARG HH12 H 36.920 -7.163 -17.301 1.00 . A A . 60 ARG HH12 1 1
7 6298 1 1 60 ARG HH21 H 34.940 -8.010 -20.061 1.00 . A A . 60 ARG HH21 1 1
7 6299 1 1 60 ARG HH22 H 36.307 -8.448 -19.089 1.00 . A A . 60 ARG HH22 1 1
7 6300 1 1 60 ARG N N 30.813 -4.309 -14.924 1.00 . A A . 60 ARG N 1 1
7 6301 1 1 60 ARG NE N 34.352 -5.908 -18.829 1.00 . A A . 60 ARG NE 1 1
7 6302 1 1 60 ARG NH1 N 36.173 -6.525 -17.504 1.00 . A A . 60 ARG NH1 1 1
7 6303 1 1 60 ARG NH2 N 35.547 -7.824 -19.285 1.00 . A A . 60 ARG NH2 1 1
7 6304 1 1 60 ARG O O 33.371 -2.162 -13.375 1.00 . A A . 60 ARG O 1 1
7 6305 1 1 61 LYS C C 29.615 -0.554 -12.097 1.00 . A A . 61 LYS C 1 1
7 6306 1 1 61 LYS CA C 31.058 -0.707 -12.656 1.00 . A A . 61 LYS CA 1 1
7 6307 1 1 61 LYS CB C 31.554 0.559 -13.445 1.00 . A A . 61 LYS CB 1 1
7 6308 1 1 61 LYS CD C 31.390 2.048 -15.544 1.00 . A A . 61 LYS CD 1 1
7 6309 1 1 61 LYS CE C 30.748 2.242 -16.927 1.00 . A A . 61 LYS CE 1 1
7 6310 1 1 61 LYS CG C 30.989 0.711 -14.879 1.00 . A A . 61 LYS CG 1 1
7 6311 1 1 61 LYS H H 30.289 -2.283 -13.837 1.00 . A A . 61 LYS H 1 1
7 6312 1 1 61 LYS HA H 31.736 -0.865 -11.814 1.00 . A A . 61 LYS HA 1 1
7 6313 1 1 61 LYS HB2 H 31.289 1.446 -12.877 1.00 . A A . 61 LYS HB2 1 1
7 6314 1 1 61 LYS HB3 H 32.639 0.515 -13.512 1.00 . A A . 61 LYS HB3 1 1
7 6315 1 1 61 LYS HD2 H 31.076 2.867 -14.904 1.00 . A A . 61 LYS HD2 1 1
7 6316 1 1 61 LYS HD3 H 32.470 2.081 -15.650 1.00 . A A . 61 LYS HD3 1 1
7 6317 1 1 61 LYS HE2 H 31.010 3.225 -17.302 1.00 . A A . 61 LYS HE2 1 1
7 6318 1 1 61 LYS HE3 H 31.135 1.491 -17.605 1.00 . A A . 61 LYS HE3 1 1
7 6319 1 1 61 LYS HG2 H 31.359 -0.109 -15.486 1.00 . A A . 61 LYS HG2 1 1
7 6320 1 1 61 LYS HG3 H 29.907 0.653 -14.829 1.00 . A A . 61 LYS HG3 1 1
7 6321 1 1 61 LYS HZ1 H 28.881 2.814 -16.198 1.00 . A A . 61 LYS HZ1 1 1
7 6322 1 1 61 LYS HZ2 H 28.990 1.172 -16.591 1.00 . A A . 61 LYS HZ2 1 1
7 6323 1 1 61 LYS HZ3 H 28.866 2.330 -17.818 1.00 . A A . 61 LYS HZ3 1 1
7 6324 1 1 61 LYS N N 31.127 -1.917 -13.496 1.00 . A A . 61 LYS N 1 1
7 6325 1 1 61 LYS NZ N 29.268 2.132 -16.880 1.00 . A A . 61 LYS NZ 1 1
7 6326 1 1 61 LYS O O 29.360 -1.019 -10.966 1.00 . A A . 61 LYS O 1 1
7 6327 1 1 61 LYS OXT O 28.729 -0.019 -12.797 1.00 . A A . 61 LYS OXT 1 1
7 6328 2 2 1 ZN ZN ZN 6.784 1.349 -10.677 1.00 . B A . 101 ZN ZN 1 1
8 6329 1 1 1 SER C C 9.182 4.780 -1.968 1.00 . A A . 1 SER C 1 1
8 6330 1 1 1 SER CA C 10.675 5.149 -1.882 1.00 . A A . 1 SER CA 1 1
8 6331 1 1 1 SER CB C 11.571 4.062 -2.520 1.00 . A A . 1 SER CB 1 1
8 6332 1 1 1 SER H1 H 12.080 5.629 -0.431 1.00 . A A . 1 SER H1 1 1
8 6333 1 1 1 SER H2 H 10.967 4.453 0.045 1.00 . A A . 1 SER H2 1 1
8 6334 1 1 1 SER H3 H 10.497 6.071 -0.029 1.00 . A A . 1 SER H3 1 1
8 6335 1 1 1 SER HA H 10.828 6.090 -2.401 1.00 . A A . 1 SER HA 1 1
8 6336 1 1 1 SER HB2 H 11.249 3.874 -3.534 1.00 . A A . 1 SER HB2 1 1
8 6337 1 1 1 SER HB3 H 12.600 4.401 -2.529 1.00 . A A . 1 SER HB3 1 1
8 6338 1 1 1 SER HG H 11.956 2.153 -2.292 1.00 . A A . 1 SER HG 1 1
8 6339 1 1 1 SER N N 11.084 5.340 -0.479 1.00 . A A . 1 SER N 1 1
8 6340 1 1 1 SER O O 8.482 4.737 -0.949 1.00 . A A . 1 SER O 1 1
8 6341 1 1 1 SER OG O 11.507 2.844 -1.794 1.00 . A A . 1 SER OG 1 1
8 6342 1 1 2 HIS C C 7.329 2.630 -3.967 1.00 . A A . 2 HIS C 1 1
8 6343 1 1 2 HIS CA C 7.322 4.097 -3.468 1.00 . A A . 2 HIS CA 1 1
8 6344 1 1 2 HIS CB C 6.659 5.050 -4.501 1.00 . A A . 2 HIS CB 1 1
8 6345 1 1 2 HIS CD2 C 5.958 6.958 -2.878 1.00 . A A . 2 HIS CD2 1 1
8 6346 1 1 2 HIS CE1 C 6.564 8.667 -4.051 1.00 . A A . 2 HIS CE1 1 1
8 6347 1 1 2 HIS CG C 6.504 6.473 -4.023 1.00 . A A . 2 HIS CG 1 1
8 6348 1 1 2 HIS H H 9.306 4.658 -3.965 1.00 . A A . 2 HIS H 1 1
8 6349 1 1 2 HIS HA H 6.757 4.135 -2.539 1.00 . A A . 2 HIS HA 1 1
8 6350 1 1 2 HIS HB2 H 7.249 5.068 -5.410 1.00 . A A . 2 HIS HB2 1 1
8 6351 1 1 2 HIS HB3 H 5.668 4.677 -4.739 1.00 . A A . 2 HIS HB3 1 1
8 6352 1 1 2 HIS HD1 H 7.334 7.566 -5.627 1.00 . A A . 2 HIS HD1 1 1
8 6353 1 1 2 HIS HD2 H 5.550 6.369 -2.068 1.00 . A A . 2 HIS HD2 1 1
8 6354 1 1 2 HIS HE1 H 6.739 9.678 -4.381 1.00 . A A . 2 HIS HE1 1 1
8 6355 1 1 2 HIS N N 8.704 4.542 -3.200 1.00 . A A . 2 HIS N 1 1
8 6356 1 1 2 HIS ND1 N 6.887 7.578 -4.753 1.00 . A A . 2 HIS ND1 1 1
8 6357 1 1 2 HIS NE2 N 5.995 8.345 -2.908 1.00 . A A . 2 HIS NE2 1 1
8 6358 1 1 2 HIS O O 8.335 1.921 -3.818 1.00 . A A . 2 HIS O 1 1
8 6359 1 1 3 MET C C 6.972 0.498 -6.206 1.00 . A A . 3 MET C 1 1
8 6360 1 1 3 MET CA C 5.999 0.817 -5.055 1.00 . A A . 3 MET CA 1 1
8 6361 1 1 3 MET CB C 4.536 0.631 -5.534 1.00 . A A . 3 MET CB 1 1
8 6362 1 1 3 MET CE C 1.746 2.224 -6.148 1.00 . A A . 3 MET CE 1 1
8 6363 1 1 3 MET CG C 3.459 0.814 -4.445 1.00 . A A . 3 MET CG 1 1
8 6364 1 1 3 MET H H 5.450 2.821 -4.647 1.00 . A A . 3 MET H 1 1
8 6365 1 1 3 MET HA H 6.188 0.130 -4.234 1.00 . A A . 3 MET HA 1 1
8 6366 1 1 3 MET HB2 H 4.333 1.349 -6.322 1.00 . A A . 3 MET HB2 1 1
8 6367 1 1 3 MET HB3 H 4.423 -0.368 -5.948 1.00 . A A . 3 MET HB3 1 1
8 6368 1 1 3 MET HE1 H 0.780 2.312 -6.626 1.00 . A A . 3 MET HE1 1 1
8 6369 1 1 3 MET HE2 H 2.510 2.142 -6.906 1.00 . A A . 3 MET HE2 1 1
8 6370 1 1 3 MET HE3 H 1.929 3.101 -5.543 1.00 . A A . 3 MET HE3 1 1
8 6371 1 1 3 MET HG2 H 3.563 0.029 -3.707 1.00 . A A . 3 MET HG2 1 1
8 6372 1 1 3 MET HG3 H 3.606 1.775 -3.964 1.00 . A A . 3 MET HG3 1 1
8 6373 1 1 3 MET N N 6.191 2.192 -4.550 1.00 . A A . 3 MET N 1 1
8 6374 1 1 3 MET O O 7.143 1.318 -7.120 1.00 . A A . 3 MET O 1 1
8 6375 1 1 3 MET SD S 1.776 0.758 -5.108 1.00 . A A . 3 MET SD 1 1
8 6376 1 1 4 CYS C C 9.668 -0.270 -7.478 1.00 . A A . 4 CYS C 1 1
8 6377 1 1 4 CYS CA C 8.518 -1.265 -7.130 1.00 . A A . 4 CYS CA 1 1
8 6378 1 1 4 CYS CB C 7.769 -1.820 -8.393 1.00 . A A . 4 CYS CB 1 1
8 6379 1 1 4 CYS H H 7.380 -1.262 -5.351 1.00 . A A . 4 CYS H 1 1
8 6380 1 1 4 CYS HA H 8.979 -2.112 -6.635 1.00 . A A . 4 CYS HA 1 1
8 6381 1 1 4 CYS HB2 H 8.360 -1.640 -9.282 1.00 . A A . 4 CYS HB2 1 1
8 6382 1 1 4 CYS HB3 H 7.633 -2.893 -8.286 1.00 . A A . 4 CYS HB3 1 1
8 6383 1 1 4 CYS N N 7.576 -0.712 -6.135 1.00 . A A . 4 CYS N 1 1
8 6384 1 1 4 CYS O O 9.499 0.587 -8.360 1.00 . A A . 4 CYS O 1 1
8 6385 1 1 4 CYS SG S 6.125 -1.115 -8.701 1.00 . A A . 4 CYS SG 1 1
8 6386 1 1 5 PRO C C 12.611 0.474 -8.370 1.00 . A A . 5 PRO C 1 1
8 6387 1 1 5 PRO CA C 12.002 0.552 -6.950 1.00 . A A . 5 PRO CA 1 1
8 6388 1 1 5 PRO CB C 13.021 0.108 -5.852 1.00 . A A . 5 PRO CB 1 1
8 6389 1 1 5 PRO CD C 11.183 -1.418 -5.750 1.00 . A A . 5 PRO CD 1 1
8 6390 1 1 5 PRO CG C 12.229 -0.742 -4.902 1.00 . A A . 5 PRO CG 1 1
8 6391 1 1 5 PRO HA H 11.691 1.577 -6.760 1.00 . A A . 5 PRO HA 1 1
8 6392 1 1 5 PRO HB2 H 13.833 -0.462 -6.301 1.00 . A A . 5 PRO HB2 1 1
8 6393 1 1 5 PRO HB3 H 13.434 0.977 -5.356 1.00 . A A . 5 PRO HB3 1 1
8 6394 1 1 5 PRO HD2 H 11.588 -2.308 -6.222 1.00 . A A . 5 PRO HD2 1 1
8 6395 1 1 5 PRO HD3 H 10.313 -1.672 -5.155 1.00 . A A . 5 PRO HD3 1 1
8 6396 1 1 5 PRO HG2 H 12.876 -1.477 -4.433 1.00 . A A . 5 PRO HG2 1 1
8 6397 1 1 5 PRO HG3 H 11.763 -0.122 -4.141 1.00 . A A . 5 PRO HG3 1 1
8 6398 1 1 5 PRO N N 10.857 -0.377 -6.772 1.00 . A A . 5 PRO N 1 1
8 6399 1 1 5 PRO O O 13.383 -0.444 -8.686 1.00 . A A . 5 PRO O 1 1
8 6400 1 1 6 ALA C C 12.950 2.904 -11.082 1.00 . A A . 6 ALA C 1 1
8 6401 1 1 6 ALA CA C 12.620 1.471 -10.641 1.00 . A A . 6 ALA CA 1 1
8 6402 1 1 6 ALA CB C 11.472 0.885 -11.471 1.00 . A A . 6 ALA CB 1 1
8 6403 1 1 6 ALA H H 11.651 2.154 -8.888 1.00 . A A . 6 ALA H 1 1
8 6404 1 1 6 ALA HA H 13.501 0.853 -10.786 1.00 . A A . 6 ALA HA 1 1
8 6405 1 1 6 ALA HB1 H 10.584 1.499 -11.356 1.00 . A A . 6 ALA HB1 1 1
8 6406 1 1 6 ALA HB2 H 11.253 -0.121 -11.132 1.00 . A A . 6 ALA HB2 1 1
8 6407 1 1 6 ALA HB3 H 11.750 0.855 -12.516 1.00 . A A . 6 ALA HB3 1 1
8 6408 1 1 6 ALA N N 12.233 1.438 -9.221 1.00 . A A . 6 ALA N 1 1
8 6409 1 1 6 ALA O O 12.987 3.827 -10.257 1.00 . A A . 6 ALA O 1 1
8 6410 1 1 7 VAL C C 12.017 5.048 -13.260 1.00 . A A . 7 VAL C 1 1
8 6411 1 1 7 VAL CA C 13.396 4.392 -13.004 1.00 . A A . 7 VAL CA 1 1
8 6412 1 1 7 VAL CB C 14.282 4.318 -14.308 1.00 . A A . 7 VAL CB 1 1
8 6413 1 1 7 VAL CG1 C 15.766 4.070 -13.939 1.00 . A A . 7 VAL CG1 1 1
8 6414 1 1 7 VAL CG2 C 13.780 3.235 -15.303 1.00 . A A . 7 VAL CG2 1 1
8 6415 1 1 7 VAL H H 13.293 2.285 -12.956 1.00 . A A . 7 VAL H 1 1
8 6416 1 1 7 VAL HA H 13.932 5.016 -12.282 1.00 . A A . 7 VAL HA 1 1
8 6417 1 1 7 VAL HB H 14.224 5.279 -14.804 1.00 . A A . 7 VAL HB 1 1
8 6418 1 1 7 VAL HG11 H 16.106 4.854 -13.273 1.00 . A A . 7 VAL HG11 1 1
8 6419 1 1 7 VAL HG12 H 16.379 4.074 -14.834 1.00 . A A . 7 VAL HG12 1 1
8 6420 1 1 7 VAL HG13 H 15.869 3.112 -13.441 1.00 . A A . 7 VAL HG13 1 1
8 6421 1 1 7 VAL HG21 H 12.761 3.457 -15.601 1.00 . A A . 7 VAL HG21 1 1
8 6422 1 1 7 VAL HG22 H 13.804 2.258 -14.833 1.00 . A A . 7 VAL HG22 1 1
8 6423 1 1 7 VAL HG23 H 14.411 3.220 -16.184 1.00 . A A . 7 VAL HG23 1 1
8 6424 1 1 7 VAL N N 13.215 3.074 -12.386 1.00 . A A . 7 VAL N 1 1
8 6425 1 1 7 VAL O O 11.437 4.948 -14.347 1.00 . A A . 7 VAL O 1 1
8 6426 1 1 8 SER C C 9.037 5.290 -12.167 1.00 . A A . 8 SER C 1 1
8 6427 1 1 8 SER CA C 10.173 6.323 -12.120 1.00 . A A . 8 SER CA 1 1
8 6428 1 1 8 SER CB C 9.995 7.401 -13.220 1.00 . A A . 8 SER CB 1 1
8 6429 1 1 8 SER H H 12.042 5.668 -11.370 1.00 . A A . 8 SER H 1 1
8 6430 1 1 8 SER HA H 10.135 6.820 -11.157 1.00 . A A . 8 SER HA 1 1
8 6431 1 1 8 SER HB2 H 10.057 6.950 -14.203 1.00 . A A . 8 SER HB2 1 1
8 6432 1 1 8 SER HB3 H 9.034 7.891 -13.110 1.00 . A A . 8 SER HB3 1 1
8 6433 1 1 8 SER HG H 11.782 8.075 -13.606 1.00 . A A . 8 SER HG 1 1
8 6434 1 1 8 SER N N 11.497 5.667 -12.180 1.00 . A A . 8 SER N 1 1
8 6435 1 1 8 SER O O 8.774 4.671 -13.208 1.00 . A A . 8 SER O 1 1
8 6436 1 1 8 SER OG O 11.009 8.377 -13.119 1.00 . A A . 8 SER OG 1 1
8 6437 1 1 9 CYS C C 5.981 4.958 -11.524 1.00 . A A . 9 CYS C 1 1
8 6438 1 1 9 CYS CA C 7.199 4.226 -10.933 1.00 . A A . 9 CYS CA 1 1
8 6439 1 1 9 CYS CB C 6.935 3.786 -9.480 1.00 . A A . 9 CYS CB 1 1
8 6440 1 1 9 CYS H H 8.675 5.559 -10.212 1.00 . A A . 9 CYS H 1 1
8 6441 1 1 9 CYS HA H 7.392 3.335 -11.532 1.00 . A A . 9 CYS HA 1 1
8 6442 1 1 9 CYS HB2 H 7.809 3.274 -9.094 1.00 . A A . 9 CYS HB2 1 1
8 6443 1 1 9 CYS HB3 H 6.725 4.648 -8.863 1.00 . A A . 9 CYS HB3 1 1
8 6444 1 1 9 CYS N N 8.369 5.094 -11.021 1.00 . A A . 9 CYS N 1 1
8 6445 1 1 9 CYS O O 5.189 5.562 -10.794 1.00 . A A . 9 CYS O 1 1
8 6446 1 1 9 CYS SG S 5.536 2.641 -9.340 1.00 . A A . 9 CYS SG 1 1
8 6447 1 1 10 LEU C C 3.470 4.943 -13.378 1.00 . A A . 10 LEU C 1 1
8 6448 1 1 10 LEU CA C 4.825 5.629 -13.611 1.00 . A A . 10 LEU CA 1 1
8 6449 1 1 10 LEU CB C 5.158 5.657 -15.128 1.00 . A A . 10 LEU CB 1 1
8 6450 1 1 10 LEU CD1 C 6.696 6.342 -17.061 1.00 . A A . 10 LEU CD1 1 1
8 6451 1 1 10 LEU CD2 C 6.477 7.879 -15.021 1.00 . A A . 10 LEU CD2 1 1
8 6452 1 1 10 LEU CG C 6.471 6.410 -15.533 1.00 . A A . 10 LEU CG 1 1
8 6453 1 1 10 LEU H H 6.601 4.506 -13.376 1.00 . A A . 10 LEU H 1 1
8 6454 1 1 10 LEU HA H 4.767 6.653 -13.250 1.00 . A A . 10 LEU HA 1 1
8 6455 1 1 10 LEU HB2 H 5.236 4.628 -15.476 1.00 . A A . 10 LEU HB2 1 1
8 6456 1 1 10 LEU HB3 H 4.324 6.125 -15.651 1.00 . A A . 10 LEU HB3 1 1
8 6457 1 1 10 LEU HD11 H 6.745 5.306 -17.373 1.00 . A A . 10 LEU HD11 1 1
8 6458 1 1 10 LEU HD12 H 7.628 6.828 -17.315 1.00 . A A . 10 LEU HD12 1 1
8 6459 1 1 10 LEU HD13 H 5.882 6.834 -17.581 1.00 . A A . 10 LEU HD13 1 1
8 6460 1 1 10 LEU HD21 H 7.400 8.366 -15.314 1.00 . A A . 10 LEU HD21 1 1
8 6461 1 1 10 LEU HD22 H 6.405 7.889 -13.942 1.00 . A A . 10 LEU HD22 1 1
8 6462 1 1 10 LEU HD23 H 5.638 8.424 -15.441 1.00 . A A . 10 LEU HD23 1 1
8 6463 1 1 10 LEU HG H 7.314 5.902 -15.068 1.00 . A A . 10 LEU HG 1 1
8 6464 1 1 10 LEU N N 5.899 4.957 -12.867 1.00 . A A . 10 LEU N 1 1
8 6465 1 1 10 LEU O O 3.399 3.713 -13.209 1.00 . A A . 10 LEU O 1 1
8 6466 1 1 11 GLN C C 0.390 5.602 -14.711 1.00 . A A . 11 GLN C 1 1
8 6467 1 1 11 GLN CA C 1.013 5.302 -13.329 1.00 . A A . 11 GLN CA 1 1
8 6468 1 1 11 GLN CB C 0.230 6.000 -12.179 1.00 . A A . 11 GLN CB 1 1
8 6469 1 1 11 GLN CD C -0.066 6.374 -9.671 1.00 . A A . 11 GLN CD 1 1
8 6470 1 1 11 GLN CG C 0.793 5.740 -10.771 1.00 . A A . 11 GLN CG 1 1
8 6471 1 1 11 GLN H H 2.565 6.714 -13.390 1.00 . A A . 11 GLN H 1 1
8 6472 1 1 11 GLN HA H 0.997 4.224 -13.163 1.00 . A A . 11 GLN HA 1 1
8 6473 1 1 11 GLN HB2 H 0.242 7.071 -12.347 1.00 . A A . 11 GLN HB2 1 1
8 6474 1 1 11 GLN HB3 H -0.803 5.658 -12.200 1.00 . A A . 11 GLN HB3 1 1
8 6475 1 1 11 GLN HE21 H -1.159 4.724 -9.513 1.00 . A A . 11 GLN HE21 1 1
8 6476 1 1 11 GLN HE22 H -1.598 6.022 -8.460 1.00 . A A . 11 GLN HE22 1 1
8 6477 1 1 11 GLN HG2 H 0.843 4.668 -10.604 1.00 . A A . 11 GLN HG2 1 1
8 6478 1 1 11 GLN HG3 H 1.794 6.153 -10.717 1.00 . A A . 11 GLN HG3 1 1
8 6479 1 1 11 GLN N N 2.407 5.758 -13.362 1.00 . A A . 11 GLN N 1 1
8 6480 1 1 11 GLN NE2 N -1.037 5.633 -9.162 1.00 . A A . 11 GLN NE2 1 1
8 6481 1 1 11 GLN O O -0.167 6.691 -14.925 1.00 . A A . 11 GLN O 1 1
8 6482 1 1 11 GLN OE1 O 0.147 7.521 -9.283 1.00 . A A . 11 GLN OE1 1 1
8 6483 1 1 12 PRO C C -1.415 4.650 -17.265 1.00 . A A . 12 PRO C 1 1
8 6484 1 1 12 PRO CA C 0.097 4.870 -17.088 1.00 . A A . 12 PRO CA 1 1
8 6485 1 1 12 PRO CB C 0.900 3.792 -17.851 1.00 . A A . 12 PRO CB 1 1
8 6486 1 1 12 PRO CD C 1.164 3.311 -15.532 1.00 . A A . 12 PRO CD 1 1
8 6487 1 1 12 PRO CG C 0.939 2.653 -16.880 1.00 . A A . 12 PRO CG 1 1
8 6488 1 1 12 PRO HA H 0.369 5.857 -17.455 1.00 . A A . 12 PRO HA 1 1
8 6489 1 1 12 PRO HB2 H 0.398 3.520 -18.777 1.00 . A A . 12 PRO HB2 1 1
8 6490 1 1 12 PRO HB3 H 1.898 4.161 -18.075 1.00 . A A . 12 PRO HB3 1 1
8 6491 1 1 12 PRO HD2 H 0.685 2.760 -14.736 1.00 . A A . 12 PRO HD2 1 1
8 6492 1 1 12 PRO HD3 H 2.225 3.411 -15.325 1.00 . A A . 12 PRO HD3 1 1
8 6493 1 1 12 PRO HG2 H -0.007 2.114 -16.897 1.00 . A A . 12 PRO HG2 1 1
8 6494 1 1 12 PRO HG3 H 1.754 1.982 -17.119 1.00 . A A . 12 PRO HG3 1 1
8 6495 1 1 12 PRO N N 0.542 4.660 -15.693 1.00 . A A . 12 PRO N 1 1
8 6496 1 1 12 PRO O O -2.080 4.033 -16.419 1.00 . A A . 12 PRO O 1 1
8 6497 1 1 13 GLU C C -3.135 4.204 -20.228 1.00 . A A . 13 GLU C 1 1
8 6498 1 1 13 GLU CA C -3.286 4.869 -18.857 1.00 . A A . 13 GLU CA 1 1
8 6499 1 1 13 GLU CB C -4.133 6.163 -18.922 1.00 . A A . 13 GLU CB 1 1
8 6500 1 1 13 GLU CD C -5.150 8.138 -17.633 1.00 . A A . 13 GLU CD 1 1
8 6501 1 1 13 GLU CG C -4.333 6.842 -17.550 1.00 . A A . 13 GLU CG 1 1
8 6502 1 1 13 GLU H H -1.387 5.778 -18.904 1.00 . A A . 13 GLU H 1 1
8 6503 1 1 13 GLU HA H -3.765 4.162 -18.175 1.00 . A A . 13 GLU HA 1 1
8 6504 1 1 13 GLU HB2 H -3.644 6.864 -19.586 1.00 . A A . 13 GLU HB2 1 1
8 6505 1 1 13 GLU HB3 H -5.113 5.922 -19.328 1.00 . A A . 13 GLU HB3 1 1
8 6506 1 1 13 GLU HG2 H -4.844 6.145 -16.893 1.00 . A A . 13 GLU HG2 1 1
8 6507 1 1 13 GLU HG3 H -3.355 7.064 -17.124 1.00 . A A . 13 GLU HG3 1 1
8 6508 1 1 13 GLU N N -1.937 5.165 -18.375 1.00 . A A . 13 GLU N 1 1
8 6509 1 1 13 GLU O O -3.130 4.872 -21.269 1.00 . A A . 13 GLU O 1 1
8 6510 1 1 13 GLU OE1 O -6.397 8.072 -17.586 1.00 . A A . 13 GLU OE1 1 1
8 6511 1 1 13 GLU OE2 O -4.555 9.226 -17.782 1.00 . A A . 13 GLU OE2 1 1
8 6512 1 1 14 GLY C C -3.279 0.714 -21.336 1.00 . A A . 14 GLY C 1 1
8 6513 1 1 14 GLY CA C -2.628 2.087 -21.383 1.00 . A A . 14 GLY CA 1 1
8 6514 1 1 14 GLY H H -2.976 2.435 -19.329 1.00 . A A . 14 GLY H 1 1
8 6515 1 1 14 GLY HA2 H -2.975 2.607 -22.275 1.00 . A A . 14 GLY HA2 1 1
8 6516 1 1 14 GLY HA3 H -1.558 1.964 -21.452 1.00 . A A . 14 GLY HA3 1 1
8 6517 1 1 14 GLY N N -2.924 2.884 -20.195 1.00 . A A . 14 GLY N 1 1
8 6518 1 1 14 GLY O O -3.738 0.273 -20.280 1.00 . A A . 14 GLY O 1 1
8 6519 1 1 15 ASP C C -2.870 -2.400 -22.765 1.00 . A A . 15 ASP C 1 1
8 6520 1 1 15 ASP CA C -3.939 -1.297 -22.647 1.00 . A A . 15 ASP CA 1 1
8 6521 1 1 15 ASP CB C -4.832 -1.252 -23.913 1.00 . A A . 15 ASP CB 1 1
8 6522 1 1 15 ASP CG C -5.678 -2.523 -24.154 1.00 . A A . 15 ASP CG 1 1
8 6523 1 1 15 ASP H H -2.843 0.424 -23.265 1.00 . A A . 15 ASP H 1 1
8 6524 1 1 15 ASP HA H -4.563 -1.499 -21.776 1.00 . A A . 15 ASP HA 1 1
8 6525 1 1 15 ASP HB2 H -5.504 -0.406 -23.828 1.00 . A A . 15 ASP HB2 1 1
8 6526 1 1 15 ASP HB3 H -4.197 -1.087 -24.779 1.00 . A A . 15 ASP HB3 1 1
8 6527 1 1 15 ASP N N -3.294 0.028 -22.485 1.00 . A A . 15 ASP N 1 1
8 6528 1 1 15 ASP O O -3.122 -3.563 -22.440 1.00 . A A . 15 ASP O 1 1
8 6529 1 1 15 ASP OD1 O -6.790 -2.623 -23.598 1.00 . A A . 15 ASP OD1 1 1
8 6530 1 1 15 ASP OD2 O -5.238 -3.413 -24.912 1.00 . A A . 15 ASP OD2 1 1
8 6531 1 1 16 GLU C C 0.520 -2.855 -22.367 1.00 . A A . 16 GLU C 1 1
8 6532 1 1 16 GLU CA C -0.530 -2.901 -23.498 1.00 . A A . 16 GLU CA 1 1
8 6533 1 1 16 GLU CB C 0.137 -2.527 -24.861 1.00 . A A . 16 GLU CB 1 1
8 6534 1 1 16 GLU CD C 0.020 0.074 -24.746 1.00 . A A . 16 GLU CD 1 1
8 6535 1 1 16 GLU CG C 0.911 -1.172 -24.901 1.00 . A A . 16 GLU CG 1 1
8 6536 1 1 16 GLU H H -1.548 -1.042 -23.374 1.00 . A A . 16 GLU H 1 1
8 6537 1 1 16 GLU HA H -0.909 -3.918 -23.565 1.00 . A A . 16 GLU HA 1 1
8 6538 1 1 16 GLU HB2 H 0.839 -3.314 -25.128 1.00 . A A . 16 GLU HB2 1 1
8 6539 1 1 16 GLU HB3 H -0.640 -2.496 -25.622 1.00 . A A . 16 GLU HB3 1 1
8 6540 1 1 16 GLU HG2 H 1.650 -1.175 -24.102 1.00 . A A . 16 GLU HG2 1 1
8 6541 1 1 16 GLU HG3 H 1.439 -1.107 -25.853 1.00 . A A . 16 GLU HG3 1 1
8 6542 1 1 16 GLU N N -1.673 -1.996 -23.222 1.00 . A A . 16 GLU N 1 1
8 6543 1 1 16 GLU O O 1.590 -3.471 -22.489 1.00 . A A . 16 GLU O 1 1
8 6544 1 1 16 GLU OE1 O -0.547 0.533 -25.752 1.00 . A A . 16 GLU OE1 1 1
8 6545 1 1 16 GLU OE2 O -0.162 0.566 -23.607 1.00 . A A . 16 GLU OE2 1 1
8 6546 1 1 17 VAL C C 1.195 -3.187 -19.237 1.00 . A A . 17 VAL C 1 1
8 6547 1 1 17 VAL CA C 1.126 -1.926 -20.134 1.00 . A A . 17 VAL CA 1 1
8 6548 1 1 17 VAL CB C 0.755 -0.634 -19.317 1.00 . A A . 17 VAL CB 1 1
8 6549 1 1 17 VAL CG1 C 0.985 0.625 -20.181 1.00 . A A . 17 VAL CG1 1 1
8 6550 1 1 17 VAL CG2 C -0.704 -0.685 -18.792 1.00 . A A . 17 VAL CG2 1 1
8 6551 1 1 17 VAL H H -0.679 -1.714 -21.235 1.00 . A A . 17 VAL H 1 1
8 6552 1 1 17 VAL HA H 2.121 -1.769 -20.552 1.00 . A A . 17 VAL HA 1 1
8 6553 1 1 17 VAL HB H 1.427 -0.583 -18.464 1.00 . A A . 17 VAL HB 1 1
8 6554 1 1 17 VAL HG11 H 0.347 0.590 -21.060 1.00 . A A . 17 VAL HG11 1 1
8 6555 1 1 17 VAL HG12 H 2.020 0.666 -20.497 1.00 . A A . 17 VAL HG12 1 1
8 6556 1 1 17 VAL HG13 H 0.754 1.512 -19.607 1.00 . A A . 17 VAL HG13 1 1
8 6557 1 1 17 VAL HG21 H -0.820 -1.546 -18.142 1.00 . A A . 17 VAL HG21 1 1
8 6558 1 1 17 VAL HG22 H -1.388 -0.776 -19.625 1.00 . A A . 17 VAL HG22 1 1
8 6559 1 1 17 VAL HG23 H -0.932 0.217 -18.235 1.00 . A A . 17 VAL HG23 1 1
8 6560 1 1 17 VAL N N 0.205 -2.129 -21.274 1.00 . A A . 17 VAL N 1 1
8 6561 1 1 17 VAL O O 0.671 -3.253 -18.122 1.00 . A A . 17 VAL O 1 1
8 6562 1 1 18 ASP C C 3.159 -5.437 -18.117 1.00 . A A . 18 ASP C 1 1
8 6563 1 1 18 ASP CA C 2.039 -5.513 -19.178 1.00 . A A . 18 ASP CA 1 1
8 6564 1 1 18 ASP CB C 2.348 -6.571 -20.289 1.00 . A A . 18 ASP CB 1 1
8 6565 1 1 18 ASP CG C 2.324 -8.028 -19.770 1.00 . A A . 18 ASP CG 1 1
8 6566 1 1 18 ASP H H 2.266 -4.018 -20.653 1.00 . A A . 18 ASP H 1 1
8 6567 1 1 18 ASP HA H 1.111 -5.783 -18.683 1.00 . A A . 18 ASP HA 1 1
8 6568 1 1 18 ASP HB2 H 1.606 -6.480 -21.081 1.00 . A A . 18 ASP HB2 1 1
8 6569 1 1 18 ASP HB3 H 3.327 -6.362 -20.718 1.00 . A A . 18 ASP HB3 1 1
8 6570 1 1 18 ASP N N 1.858 -4.188 -19.790 1.00 . A A . 18 ASP N 1 1
8 6571 1 1 18 ASP O O 3.878 -4.432 -18.027 1.00 . A A . 18 ASP O 1 1
8 6572 1 1 18 ASP OD1 O 1.224 -8.604 -19.643 1.00 . A A . 18 ASP OD1 1 1
8 6573 1 1 18 ASP OD2 O 3.395 -8.598 -19.476 1.00 . A A . 18 ASP OD2 1 1
8 6574 1 1 19 TRP C C 5.390 -7.506 -16.531 1.00 . A A . 19 TRP C 1 1
8 6575 1 1 19 TRP CA C 4.258 -6.521 -16.191 1.00 . A A . 19 TRP CA 1 1
8 6576 1 1 19 TRP CB C 3.567 -6.904 -14.860 1.00 . A A . 19 TRP CB 1 1
8 6577 1 1 19 TRP CD1 C 1.897 -4.915 -14.901 1.00 . A A . 19 TRP CD1 1 1
8 6578 1 1 19 TRP CD2 C 2.502 -5.586 -12.858 1.00 . A A . 19 TRP CD2 1 1
8 6579 1 1 19 TRP CE2 C 1.604 -4.516 -12.726 1.00 . A A . 19 TRP CE2 1 1
8 6580 1 1 19 TRP CE3 C 3.030 -6.178 -11.714 1.00 . A A . 19 TRP CE3 1 1
8 6581 1 1 19 TRP CG C 2.684 -5.828 -14.253 1.00 . A A . 19 TRP CG 1 1
8 6582 1 1 19 TRP CH2 C 1.746 -4.625 -10.370 1.00 . A A . 19 TRP CH2 1 1
8 6583 1 1 19 TRP CZ2 C 1.213 -4.025 -11.481 1.00 . A A . 19 TRP CZ2 1 1
8 6584 1 1 19 TRP CZ3 C 2.646 -5.697 -10.480 1.00 . A A . 19 TRP CZ3 1 1
8 6585 1 1 19 TRP H H 2.643 -7.217 -17.367 1.00 . A A . 19 TRP H 1 1
8 6586 1 1 19 TRP HA H 4.694 -5.529 -16.075 1.00 . A A . 19 TRP HA 1 1
8 6587 1 1 19 TRP HB2 H 2.945 -7.771 -15.024 1.00 . A A . 19 TRP HB2 1 1
8 6588 1 1 19 TRP HB3 H 4.325 -7.159 -14.126 1.00 . A A . 19 TRP HB3 1 1
8 6589 1 1 19 TRP HD1 H 1.820 -4.839 -15.977 1.00 . A A . 19 TRP HD1 1 1
8 6590 1 1 19 TRP HE1 H 0.621 -3.392 -14.210 1.00 . A A . 19 TRP HE1 1 1
8 6591 1 1 19 TRP HE3 H 3.722 -7.011 -11.785 1.00 . A A . 19 TRP HE3 1 1
8 6592 1 1 19 TRP HH2 H 1.473 -4.275 -9.378 1.00 . A A . 19 TRP HH2 1 1
8 6593 1 1 19 TRP HZ2 H 0.522 -3.198 -11.383 1.00 . A A . 19 TRP HZ2 1 1
8 6594 1 1 19 TRP HZ3 H 3.048 -6.145 -9.578 1.00 . A A . 19 TRP HZ3 1 1
8 6595 1 1 19 TRP N N 3.264 -6.465 -17.270 1.00 . A A . 19 TRP N 1 1
8 6596 1 1 19 TRP NE1 N 1.246 -4.121 -13.990 1.00 . A A . 19 TRP NE1 1 1
8 6597 1 1 19 TRP O O 5.148 -8.670 -16.884 1.00 . A A . 19 TRP O 1 1
8 6598 1 1 20 VAL C C 8.479 -8.091 -15.209 1.00 . A A . 20 VAL C 1 1
8 6599 1 1 20 VAL CA C 7.859 -7.784 -16.594 1.00 . A A . 20 VAL CA 1 1
8 6600 1 1 20 VAL CB C 8.884 -7.027 -17.526 1.00 . A A . 20 VAL CB 1 1
8 6601 1 1 20 VAL CG1 C 9.238 -5.605 -16.997 1.00 . A A . 20 VAL CG1 1 1
8 6602 1 1 20 VAL CG2 C 10.157 -7.878 -17.785 1.00 . A A . 20 VAL CG2 1 1
8 6603 1 1 20 VAL H H 6.708 -6.050 -16.235 1.00 . A A . 20 VAL H 1 1
8 6604 1 1 20 VAL HA H 7.603 -8.729 -17.076 1.00 . A A . 20 VAL HA 1 1
8 6605 1 1 20 VAL HB H 8.388 -6.890 -18.484 1.00 . A A . 20 VAL HB 1 1
8 6606 1 1 20 VAL HG11 H 9.723 -5.681 -16.033 1.00 . A A . 20 VAL HG11 1 1
8 6607 1 1 20 VAL HG12 H 8.333 -5.016 -16.892 1.00 . A A . 20 VAL HG12 1 1
8 6608 1 1 20 VAL HG13 H 9.903 -5.106 -17.695 1.00 . A A . 20 VAL HG13 1 1
8 6609 1 1 20 VAL HG21 H 10.679 -8.052 -16.852 1.00 . A A . 20 VAL HG21 1 1
8 6610 1 1 20 VAL HG22 H 10.814 -7.360 -18.472 1.00 . A A . 20 VAL HG22 1 1
8 6611 1 1 20 VAL HG23 H 9.878 -8.834 -18.218 1.00 . A A . 20 VAL HG23 1 1
8 6612 1 1 20 VAL N N 6.626 -7.003 -16.432 1.00 . A A . 20 VAL N 1 1
8 6613 1 1 20 VAL O O 8.621 -7.199 -14.356 1.00 . A A . 20 VAL O 1 1
8 6614 1 1 21 GLN C C 10.971 -9.496 -13.766 1.00 . A A . 21 GLN C 1 1
8 6615 1 1 21 GLN CA C 9.459 -9.848 -13.744 1.00 . A A . 21 GLN CA 1 1
8 6616 1 1 21 GLN CB C 9.254 -11.383 -13.598 1.00 . A A . 21 GLN CB 1 1
8 6617 1 1 21 GLN CD C 9.619 -13.513 -12.223 1.00 . A A . 21 GLN CD 1 1
8 6618 1 1 21 GLN CG C 9.732 -11.988 -12.261 1.00 . A A . 21 GLN CG 1 1
8 6619 1 1 21 GLN H H 8.617 -10.022 -15.685 1.00 . A A . 21 GLN H 1 1
8 6620 1 1 21 GLN HA H 8.980 -9.340 -12.908 1.00 . A A . 21 GLN HA 1 1
8 6621 1 1 21 GLN HB2 H 8.197 -11.602 -13.707 1.00 . A A . 21 GLN HB2 1 1
8 6622 1 1 21 GLN HB3 H 9.787 -11.878 -14.408 1.00 . A A . 21 GLN HB3 1 1
8 6623 1 1 21 GLN HE21 H 7.732 -13.376 -11.647 1.00 . A A . 21 GLN HE21 1 1
8 6624 1 1 21 GLN HE22 H 8.344 -14.978 -11.846 1.00 . A A . 21 GLN HE22 1 1
8 6625 1 1 21 GLN HG2 H 10.770 -11.713 -12.104 1.00 . A A . 21 GLN HG2 1 1
8 6626 1 1 21 GLN HG3 H 9.134 -11.572 -11.453 1.00 . A A . 21 GLN HG3 1 1
8 6627 1 1 21 GLN N N 8.812 -9.370 -14.983 1.00 . A A . 21 GLN N 1 1
8 6628 1 1 21 GLN NE2 N 8.450 -14.006 -11.865 1.00 . A A . 21 GLN NE2 1 1
8 6629 1 1 21 GLN O O 11.575 -9.359 -14.838 1.00 . A A . 21 GLN O 1 1
8 6630 1 1 21 GLN OE1 O 10.555 -14.235 -12.558 1.00 . A A . 21 GLN OE1 1 1
8 6631 1 1 22 CYS C C 13.753 -10.147 -11.761 1.00 . A A . 22 CYS C 1 1
8 6632 1 1 22 CYS CA C 12.993 -8.982 -12.409 1.00 . A A . 22 CYS CA 1 1
8 6633 1 1 22 CYS CB C 13.098 -7.693 -11.546 1.00 . A A . 22 CYS CB 1 1
8 6634 1 1 22 CYS H H 11.034 -9.490 -11.771 1.00 . A A . 22 CYS H 1 1
8 6635 1 1 22 CYS HA H 13.426 -8.791 -13.386 1.00 . A A . 22 CYS HA 1 1
8 6636 1 1 22 CYS HB2 H 12.223 -7.080 -11.707 1.00 . A A . 22 CYS HB2 1 1
8 6637 1 1 22 CYS HB3 H 13.150 -7.945 -10.497 1.00 . A A . 22 CYS HB3 1 1
8 6638 1 1 22 CYS N N 11.570 -9.347 -12.576 1.00 . A A . 22 CYS N 1 1
8 6639 1 1 22 CYS O O 14.486 -9.951 -10.780 1.00 . A A . 22 CYS O 1 1
8 6640 1 1 22 CYS SG S 14.541 -6.659 -11.935 1.00 . A A . 22 CYS SG 1 1
8 6641 1 1 23 ASP C C 15.516 -12.590 -11.301 1.00 . A A . 23 ASP C 1 1
8 6642 1 1 23 ASP CA C 14.050 -12.644 -11.785 1.00 . A A . 23 ASP CA 1 1
8 6643 1 1 23 ASP CB C 13.882 -13.785 -12.830 1.00 . A A . 23 ASP CB 1 1
8 6644 1 1 23 ASP CG C 14.378 -15.154 -12.323 1.00 . A A . 23 ASP CG 1 1
8 6645 1 1 23 ASP H H 13.121 -11.376 -13.227 1.00 . A A . 23 ASP H 1 1
8 6646 1 1 23 ASP HA H 13.414 -12.860 -10.930 1.00 . A A . 23 ASP HA 1 1
8 6647 1 1 23 ASP HB2 H 12.832 -13.873 -13.095 1.00 . A A . 23 ASP HB2 1 1
8 6648 1 1 23 ASP HB3 H 14.437 -13.527 -13.726 1.00 . A A . 23 ASP HB3 1 1
8 6649 1 1 23 ASP N N 13.584 -11.350 -12.355 1.00 . A A . 23 ASP N 1 1
8 6650 1 1 23 ASP O O 15.769 -12.807 -10.105 1.00 . A A . 23 ASP O 1 1
8 6651 1 1 23 ASP OD1 O 13.622 -15.846 -11.609 1.00 . A A . 23 ASP OD1 1 1
8 6652 1 1 23 ASP OD2 O 15.535 -15.521 -12.609 1.00 . A A . 23 ASP OD2 1 1
8 6653 1 1 24 GLY C C 18.463 -12.236 -10.685 1.00 . A A . 24 GLY C 1 1
8 6654 1 1 24 GLY CA C 17.914 -12.206 -12.104 1.00 . A A . 24 GLY CA 1 1
8 6655 1 1 24 GLY H H 16.063 -11.905 -13.124 1.00 . A A . 24 GLY H 1 1
8 6656 1 1 24 GLY HA2 H 18.286 -13.070 -12.636 1.00 . A A . 24 GLY HA2 1 1
8 6657 1 1 24 GLY HA3 H 18.297 -11.316 -12.593 1.00 . A A . 24 GLY HA3 1 1
8 6658 1 1 24 GLY N N 16.428 -12.200 -12.251 1.00 . A A . 24 GLY N 1 1
8 6659 1 1 24 GLY O O 19.212 -13.143 -10.315 1.00 . A A . 24 GLY O 1 1
8 6660 1 1 25 SER C C 17.363 -10.104 -7.852 1.00 . A A . 25 SER C 1 1
8 6661 1 1 25 SER CA C 18.282 -11.184 -8.456 1.00 . A A . 25 SER CA 1 1
8 6662 1 1 25 SER CB C 19.769 -10.941 -8.129 1.00 . A A . 25 SER CB 1 1
8 6663 1 1 25 SER H H 17.536 -10.521 -10.307 1.00 . A A . 25 SER H 1 1
8 6664 1 1 25 SER HA H 17.977 -12.148 -8.039 1.00 . A A . 25 SER HA 1 1
8 6665 1 1 25 SER HB2 H 20.369 -11.688 -8.618 1.00 . A A . 25 SER HB2 1 1
8 6666 1 1 25 SER HB3 H 20.068 -9.960 -8.477 1.00 . A A . 25 SER HB3 1 1
8 6667 1 1 25 SER HG H 19.208 -11.309 -6.284 1.00 . A A . 25 SER HG 1 1
8 6668 1 1 25 SER N N 18.051 -11.234 -9.899 1.00 . A A . 25 SER N 1 1
8 6669 1 1 25 SER O O 17.809 -9.041 -7.406 1.00 . A A . 25 SER O 1 1
8 6670 1 1 25 SER OG O 20.007 -11.023 -6.741 1.00 . A A . 25 SER OG 1 1
8 6671 1 1 26 CYS C C 13.759 -10.491 -7.099 1.00 . A A . 26 CYS C 1 1
8 6672 1 1 26 CYS CA C 14.999 -9.599 -7.254 1.00 . A A . 26 CYS CA 1 1
8 6673 1 1 26 CYS CB C 14.592 -8.304 -8.019 1.00 . A A . 26 CYS CB 1 1
8 6674 1 1 26 CYS H H 15.778 -11.144 -8.490 1.00 . A A . 26 CYS H 1 1
8 6675 1 1 26 CYS HA H 15.366 -9.327 -6.267 1.00 . A A . 26 CYS HA 1 1
8 6676 1 1 26 CYS HB2 H 14.188 -8.576 -8.983 1.00 . A A . 26 CYS HB2 1 1
8 6677 1 1 26 CYS HB3 H 13.824 -7.791 -7.456 1.00 . A A . 26 CYS HB3 1 1
8 6678 1 1 26 CYS N N 16.053 -10.374 -7.940 1.00 . A A . 26 CYS N 1 1
8 6679 1 1 26 CYS O O 13.197 -10.600 -6.000 1.00 . A A . 26 CYS O 1 1
8 6680 1 1 26 CYS SG S 15.916 -7.100 -8.334 1.00 . A A . 26 CYS SG 1 1
8 6681 1 1 27 ASN C C 10.802 -10.932 -8.374 1.00 . A A . 27 ASN C 1 1
8 6682 1 1 27 ASN CA C 12.050 -11.864 -8.400 1.00 . A A . 27 ASN CA 1 1
8 6683 1 1 27 ASN CB C 11.961 -13.015 -7.345 1.00 . A A . 27 ASN CB 1 1
8 6684 1 1 27 ASN CG C 10.796 -13.988 -7.562 1.00 . A A . 27 ASN CG 1 1
8 6685 1 1 27 ASN H H 13.882 -10.986 -9.060 1.00 . A A . 27 ASN H 1 1
8 6686 1 1 27 ASN HA H 12.093 -12.311 -9.391 1.00 . A A . 27 ASN HA 1 1
8 6687 1 1 27 ASN HB2 H 12.880 -13.583 -7.374 1.00 . A A . 27 ASN HB2 1 1
8 6688 1 1 27 ASN HB3 H 11.864 -12.579 -6.357 1.00 . A A . 27 ASN HB3 1 1
8 6689 1 1 27 ASN HD21 H 11.915 -15.129 -8.751 1.00 . A A . 27 ASN HD21 1 1
8 6690 1 1 27 ASN HD22 H 10.296 -15.676 -8.485 1.00 . A A . 27 ASN HD22 1 1
8 6691 1 1 27 ASN N N 13.320 -11.079 -8.257 1.00 . A A . 27 ASN N 1 1
8 6692 1 1 27 ASN ND2 N 11.023 -15.033 -8.349 1.00 . A A . 27 ASN ND2 1 1
8 6693 1 1 27 ASN O O 9.680 -11.367 -8.638 1.00 . A A . 27 ASN O 1 1
8 6694 1 1 27 ASN OD1 O 9.702 -13.799 -7.025 1.00 . A A . 27 ASN OD1 1 1
8 6695 1 1 28 GLN C C 9.320 -8.336 -9.348 1.00 . A A . 28 GLN C 1 1
8 6696 1 1 28 GLN CA C 9.994 -8.599 -7.990 1.00 . A A . 28 GLN CA 1 1
8 6697 1 1 28 GLN CB C 10.628 -7.294 -7.470 1.00 . A A . 28 GLN CB 1 1
8 6698 1 1 28 GLN CD C 11.828 -6.124 -5.538 1.00 . A A . 28 GLN CD 1 1
8 6699 1 1 28 GLN CG C 11.225 -7.419 -6.064 1.00 . A A . 28 GLN CG 1 1
8 6700 1 1 28 GLN H H 11.951 -9.348 -7.993 1.00 . A A . 28 GLN H 1 1
8 6701 1 1 28 GLN HA H 9.256 -8.936 -7.261 1.00 . A A . 28 GLN HA 1 1
8 6702 1 1 28 GLN HB2 H 11.423 -6.994 -8.150 1.00 . A A . 28 GLN HB2 1 1
8 6703 1 1 28 GLN HB3 H 9.872 -6.510 -7.453 1.00 . A A . 28 GLN HB3 1 1
8 6704 1 1 28 GLN HE21 H 11.204 -6.616 -3.741 1.00 . A A . 28 GLN HE21 1 1
8 6705 1 1 28 GLN HE22 H 12.069 -5.115 -3.850 1.00 . A A . 28 GLN HE22 1 1
8 6706 1 1 28 GLN HG2 H 10.444 -7.745 -5.384 1.00 . A A . 28 GLN HG2 1 1
8 6707 1 1 28 GLN HG3 H 12.007 -8.172 -6.083 1.00 . A A . 28 GLN HG3 1 1
8 6708 1 1 28 GLN N N 11.035 -9.630 -8.106 1.00 . A A . 28 GLN N 1 1
8 6709 1 1 28 GLN NE2 N 11.687 -5.924 -4.248 1.00 . A A . 28 GLN NE2 1 1
8 6710 1 1 28 GLN O O 9.950 -8.472 -10.401 1.00 . A A . 28 GLN O 1 1
8 6711 1 1 28 GLN OE1 O 12.383 -5.315 -6.290 1.00 . A A . 28 GLN OE1 1 1
8 6712 1 1 29 TRP C C 7.194 -6.102 -10.697 1.00 . A A . 29 TRP C 1 1
8 6713 1 1 29 TRP CA C 7.252 -7.620 -10.485 1.00 . A A . 29 TRP CA 1 1
8 6714 1 1 29 TRP CB C 5.837 -8.230 -10.344 1.00 . A A . 29 TRP CB 1 1
8 6715 1 1 29 TRP CD1 C 6.201 -10.744 -9.858 1.00 . A A . 29 TRP CD1 1 1
8 6716 1 1 29 TRP CD2 C 5.345 -10.295 -11.867 1.00 . A A . 29 TRP CD2 1 1
8 6717 1 1 29 TRP CE2 C 5.472 -11.684 -11.743 1.00 . A A . 29 TRP CE2 1 1
8 6718 1 1 29 TRP CE3 C 4.815 -9.761 -13.045 1.00 . A A . 29 TRP CE3 1 1
8 6719 1 1 29 TRP CG C 5.796 -9.709 -10.649 1.00 . A A . 29 TRP CG 1 1
8 6720 1 1 29 TRP CH2 C 4.600 -12.004 -13.916 1.00 . A A . 29 TRP CH2 1 1
8 6721 1 1 29 TRP CZ2 C 5.115 -12.553 -12.767 1.00 . A A . 29 TRP CZ2 1 1
8 6722 1 1 29 TRP CZ3 C 4.459 -10.616 -14.061 1.00 . A A . 29 TRP CZ3 1 1
8 6723 1 1 29 TRP H H 7.632 -7.837 -8.425 1.00 . A A . 29 TRP H 1 1
8 6724 1 1 29 TRP HA H 7.742 -8.068 -11.352 1.00 . A A . 29 TRP HA 1 1
8 6725 1 1 29 TRP HB2 H 5.482 -8.088 -9.327 1.00 . A A . 29 TRP HB2 1 1
8 6726 1 1 29 TRP HB3 H 5.157 -7.727 -11.019 1.00 . A A . 29 TRP HB3 1 1
8 6727 1 1 29 TRP HD1 H 6.607 -10.627 -8.864 1.00 . A A . 29 TRP HD1 1 1
8 6728 1 1 29 TRP HE1 H 6.201 -12.821 -10.143 1.00 . A A . 29 TRP HE1 1 1
8 6729 1 1 29 TRP HE3 H 4.695 -8.691 -13.167 1.00 . A A . 29 TRP HE3 1 1
8 6730 1 1 29 TRP HH2 H 4.306 -12.646 -14.741 1.00 . A A . 29 TRP HH2 1 1
8 6731 1 1 29 TRP HZ2 H 5.220 -13.625 -12.671 1.00 . A A . 29 TRP HZ2 1 1
8 6732 1 1 29 TRP HZ3 H 4.049 -10.216 -14.979 1.00 . A A . 29 TRP HZ3 1 1
8 6733 1 1 29 TRP N N 8.051 -7.933 -9.300 1.00 . A A . 29 TRP N 1 1
8 6734 1 1 29 TRP NE1 N 6.000 -11.935 -10.507 1.00 . A A . 29 TRP NE1 1 1
8 6735 1 1 29 TRP O O 6.944 -5.333 -9.762 1.00 . A A . 29 TRP O 1 1
8 6736 1 1 30 PHE C C 6.595 -4.186 -13.629 1.00 . A A . 30 PHE C 1 1
8 6737 1 1 30 PHE CA C 7.473 -4.300 -12.382 1.00 . A A . 30 PHE CA 1 1
8 6738 1 1 30 PHE CB C 8.915 -3.846 -12.742 1.00 . A A . 30 PHE CB 1 1
8 6739 1 1 30 PHE CD1 C 10.535 -4.967 -11.131 1.00 . A A . 30 PHE CD1 1 1
8 6740 1 1 30 PHE CD2 C 10.178 -2.616 -10.912 1.00 . A A . 30 PHE CD2 1 1
8 6741 1 1 30 PHE CE1 C 11.419 -4.925 -10.070 1.00 . A A . 30 PHE CE1 1 1
8 6742 1 1 30 PHE CE2 C 11.065 -2.581 -9.853 1.00 . A A . 30 PHE CE2 1 1
8 6743 1 1 30 PHE CG C 9.894 -3.810 -11.570 1.00 . A A . 30 PHE CG 1 1
8 6744 1 1 30 PHE CZ C 11.685 -3.734 -9.435 1.00 . A A . 30 PHE CZ 1 1
8 6745 1 1 30 PHE H H 7.669 -6.388 -12.605 1.00 . A A . 30 PHE H 1 1
8 6746 1 1 30 PHE HA H 7.074 -3.665 -11.590 1.00 . A A . 30 PHE HA 1 1
8 6747 1 1 30 PHE HB2 H 9.322 -4.518 -13.492 1.00 . A A . 30 PHE HB2 1 1
8 6748 1 1 30 PHE HB3 H 8.873 -2.847 -13.169 1.00 . A A . 30 PHE HB3 1 1
8 6749 1 1 30 PHE HD1 H 10.332 -5.910 -11.624 1.00 . A A . 30 PHE HD1 1 1
8 6750 1 1 30 PHE HD2 H 9.693 -1.702 -11.233 1.00 . A A . 30 PHE HD2 1 1
8 6751 1 1 30 PHE HE1 H 11.908 -5.833 -9.737 1.00 . A A . 30 PHE HE1 1 1
8 6752 1 1 30 PHE HE2 H 11.274 -1.644 -9.353 1.00 . A A . 30 PHE HE2 1 1
8 6753 1 1 30 PHE HZ H 12.382 -3.703 -8.604 1.00 . A A . 30 PHE HZ 1 1
8 6754 1 1 30 PHE N N 7.469 -5.699 -11.936 1.00 . A A . 30 PHE N 1 1
8 6755 1 1 30 PHE O O 6.527 -5.121 -14.412 1.00 . A A . 30 PHE O 1 1
8 6756 1 1 31 HIS C C 6.437 -2.356 -16.082 1.00 . A A . 31 HIS C 1 1
8 6757 1 1 31 HIS CA C 5.295 -2.672 -15.100 1.00 . A A . 31 HIS CA 1 1
8 6758 1 1 31 HIS CB C 4.285 -1.457 -14.972 1.00 . A A . 31 HIS CB 1 1
8 6759 1 1 31 HIS CD2 C 4.458 0.129 -12.942 1.00 . A A . 31 HIS CD2 1 1
8 6760 1 1 31 HIS CE1 C 3.776 -1.203 -11.414 1.00 . A A . 31 HIS CE1 1 1
8 6761 1 1 31 HIS CG C 4.047 -0.990 -13.563 1.00 . A A . 31 HIS CG 1 1
8 6762 1 1 31 HIS H H 5.853 -2.430 -13.048 1.00 . A A . 31 HIS H 1 1
8 6763 1 1 31 HIS HA H 4.758 -3.546 -15.466 1.00 . A A . 31 HIS HA 1 1
8 6764 1 1 31 HIS HB2 H 4.649 -0.608 -15.538 1.00 . A A . 31 HIS HB2 1 1
8 6765 1 1 31 HIS HB3 H 3.335 -1.740 -15.376 1.00 . A A . 31 HIS HB3 1 1
8 6766 1 1 31 HIS HD1 H 3.198 -2.707 -12.708 1.00 . A A . 31 HIS HD1 1 1
8 6767 1 1 31 HIS HD2 H 4.840 1.015 -13.437 1.00 . A A . 31 HIS HD2 1 1
8 6768 1 1 31 HIS HE1 H 3.506 -1.626 -10.457 1.00 . A A . 31 HIS HE1 1 1
8 6769 1 1 31 HIS N N 5.925 -3.041 -13.802 1.00 . A A . 31 HIS N 1 1
8 6770 1 1 31 HIS ND1 N 3.592 -1.819 -12.581 1.00 . A A . 31 HIS ND1 1 1
8 6771 1 1 31 HIS NE2 N 4.338 -0.007 -11.569 1.00 . A A . 31 HIS NE2 1 1
8 6772 1 1 31 HIS O O 7.504 -1.894 -15.654 1.00 . A A . 31 HIS O 1 1
8 6773 1 1 32 GLN C C 7.590 -0.822 -18.406 1.00 . A A . 32 GLN C 1 1
8 6774 1 1 32 GLN CA C 7.227 -2.324 -18.420 1.00 . A A . 32 GLN CA 1 1
8 6775 1 1 32 GLN CB C 6.676 -2.742 -19.797 1.00 . A A . 32 GLN CB 1 1
8 6776 1 1 32 GLN CD C 5.449 -4.615 -21.105 1.00 . A A . 32 GLN CD 1 1
8 6777 1 1 32 GLN CG C 6.366 -4.250 -19.928 1.00 . A A . 32 GLN CG 1 1
8 6778 1 1 32 GLN H H 5.386 -3.058 -17.639 1.00 . A A . 32 GLN H 1 1
8 6779 1 1 32 GLN HA H 8.124 -2.905 -18.205 1.00 . A A . 32 GLN HA 1 1
8 6780 1 1 32 GLN HB2 H 5.758 -2.185 -19.982 1.00 . A A . 32 GLN HB2 1 1
8 6781 1 1 32 GLN HB3 H 7.395 -2.474 -20.564 1.00 . A A . 32 GLN HB3 1 1
8 6782 1 1 32 GLN HE21 H 4.501 -2.859 -21.040 1.00 . A A . 32 GLN HE21 1 1
8 6783 1 1 32 GLN HE22 H 3.962 -3.960 -22.252 1.00 . A A . 32 GLN HE22 1 1
8 6784 1 1 32 GLN HG2 H 7.300 -4.785 -20.048 1.00 . A A . 32 GLN HG2 1 1
8 6785 1 1 32 GLN HG3 H 5.888 -4.591 -19.016 1.00 . A A . 32 GLN HG3 1 1
8 6786 1 1 32 GLN N N 6.228 -2.625 -17.373 1.00 . A A . 32 GLN N 1 1
8 6787 1 1 32 GLN NE2 N 4.550 -3.718 -21.505 1.00 . A A . 32 GLN NE2 1 1
8 6788 1 1 32 GLN O O 8.760 -0.458 -18.501 1.00 . A A . 32 GLN O 1 1
8 6789 1 1 32 GLN OE1 O 5.532 -5.713 -21.638 1.00 . A A . 32 GLN OE1 1 1
8 6790 1 1 33 VAL C C 7.472 1.962 -16.879 1.00 . A A . 33 VAL C 1 1
8 6791 1 1 33 VAL CA C 6.722 1.496 -18.155 1.00 . A A . 33 VAL CA 1 1
8 6792 1 1 33 VAL CB C 5.323 2.199 -18.231 1.00 . A A . 33 VAL CB 1 1
8 6793 1 1 33 VAL CG1 C 4.566 1.770 -19.515 1.00 . A A . 33 VAL CG1 1 1
8 6794 1 1 33 VAL CG2 C 4.482 1.916 -16.954 1.00 . A A . 33 VAL CG2 1 1
8 6795 1 1 33 VAL H H 5.672 -0.354 -18.110 1.00 . A A . 33 VAL H 1 1
8 6796 1 1 33 VAL HA H 7.302 1.801 -19.021 1.00 . A A . 33 VAL HA 1 1
8 6797 1 1 33 VAL HB H 5.492 3.273 -18.293 1.00 . A A . 33 VAL HB 1 1
8 6798 1 1 33 VAL HG11 H 4.405 0.695 -19.508 1.00 . A A . 33 VAL HG11 1 1
8 6799 1 1 33 VAL HG12 H 5.148 2.033 -20.391 1.00 . A A . 33 VAL HG12 1 1
8 6800 1 1 33 VAL HG13 H 3.610 2.272 -19.562 1.00 . A A . 33 VAL HG13 1 1
8 6801 1 1 33 VAL HG21 H 5.004 2.287 -16.079 1.00 . A A . 33 VAL HG21 1 1
8 6802 1 1 33 VAL HG22 H 4.324 0.851 -16.843 1.00 . A A . 33 VAL HG22 1 1
8 6803 1 1 33 VAL HG23 H 3.524 2.411 -17.029 1.00 . A A . 33 VAL HG23 1 1
8 6804 1 1 33 VAL N N 6.568 0.025 -18.212 1.00 . A A . 33 VAL N 1 1
8 6805 1 1 33 VAL O O 8.102 3.026 -16.879 1.00 . A A . 33 VAL O 1 1
8 6806 1 1 34 CYS C C 9.585 1.431 -14.704 1.00 . A A . 34 CYS C 1 1
8 6807 1 1 34 CYS CA C 8.064 1.408 -14.495 1.00 . A A . 34 CYS CA 1 1
8 6808 1 1 34 CYS CB C 7.700 0.294 -13.463 1.00 . A A . 34 CYS CB 1 1
8 6809 1 1 34 CYS H H 6.787 0.361 -15.867 1.00 . A A . 34 CYS H 1 1
8 6810 1 1 34 CYS HA H 7.732 2.374 -14.118 1.00 . A A . 34 CYS HA 1 1
8 6811 1 1 34 CYS HB2 H 6.673 0.038 -13.598 1.00 . A A . 34 CYS HB2 1 1
8 6812 1 1 34 CYS HB3 H 8.280 -0.598 -13.662 1.00 . A A . 34 CYS HB3 1 1
8 6813 1 1 34 CYS N N 7.369 1.153 -15.794 1.00 . A A . 34 CYS N 1 1
8 6814 1 1 34 CYS O O 10.305 2.207 -14.083 1.00 . A A . 34 CYS O 1 1
8 6815 1 1 34 CYS SG S 7.892 0.700 -11.683 1.00 . A A . 34 CYS SG 1 1
8 6816 1 1 35 VAL C C 11.913 0.721 -17.268 1.00 . A A . 35 VAL C 1 1
8 6817 1 1 35 VAL CA C 11.463 0.294 -15.855 1.00 . A A . 35 VAL CA 1 1
8 6818 1 1 35 VAL CB C 11.740 -1.231 -15.607 1.00 . A A . 35 VAL CB 1 1
8 6819 1 1 35 VAL CG1 C 11.513 -1.582 -14.119 1.00 . A A . 35 VAL CG1 1 1
8 6820 1 1 35 VAL CG2 C 10.864 -2.127 -16.519 1.00 . A A . 35 VAL CG2 1 1
8 6821 1 1 35 VAL H H 9.389 0.097 -16.179 1.00 . A A . 35 VAL H 1 1
8 6822 1 1 35 VAL HA H 12.053 0.864 -15.130 1.00 . A A . 35 VAL HA 1 1
8 6823 1 1 35 VAL HB H 12.785 -1.429 -15.841 1.00 . A A . 35 VAL HB 1 1
8 6824 1 1 35 VAL HG11 H 10.487 -1.362 -13.838 1.00 . A A . 35 VAL HG11 1 1
8 6825 1 1 35 VAL HG12 H 12.182 -0.998 -13.498 1.00 . A A . 35 VAL HG12 1 1
8 6826 1 1 35 VAL HG13 H 11.708 -2.633 -13.956 1.00 . A A . 35 VAL HG13 1 1
8 6827 1 1 35 VAL HG21 H 11.040 -1.873 -17.558 1.00 . A A . 35 VAL HG21 1 1
8 6828 1 1 35 VAL HG22 H 9.817 -1.974 -16.292 1.00 . A A . 35 VAL HG22 1 1
8 6829 1 1 35 VAL HG23 H 11.115 -3.171 -16.363 1.00 . A A . 35 VAL HG23 1 1
8 6830 1 1 35 VAL N N 10.043 0.565 -15.622 1.00 . A A . 35 VAL N 1 1
8 6831 1 1 35 VAL O O 13.057 0.458 -17.652 1.00 . A A . 35 VAL O 1 1
8 6832 1 1 36 GLY C C 11.741 0.810 -20.359 1.00 . A A . 36 GLY C 1 1
8 6833 1 1 36 GLY CA C 11.295 1.900 -19.378 1.00 . A A . 36 GLY CA 1 1
8 6834 1 1 36 GLY H H 10.120 1.549 -17.643 1.00 . A A . 36 GLY H 1 1
8 6835 1 1 36 GLY HA2 H 10.398 2.358 -19.761 1.00 . A A . 36 GLY HA2 1 1
8 6836 1 1 36 GLY HA3 H 12.068 2.659 -19.314 1.00 . A A . 36 GLY HA3 1 1
8 6837 1 1 36 GLY N N 11.004 1.390 -18.021 1.00 . A A . 36 GLY N 1 1
8 6838 1 1 36 GLY O O 12.755 0.953 -21.043 1.00 . A A . 36 GLY O 1 1
8 6839 1 1 37 VAL C C 10.053 -1.667 -22.212 1.00 . A A . 37 VAL C 1 1
8 6840 1 1 37 VAL CA C 11.227 -1.471 -21.228 1.00 . A A . 37 VAL CA 1 1
8 6841 1 1 37 VAL CB C 11.425 -2.744 -20.301 1.00 . A A . 37 VAL CB 1 1
8 6842 1 1 37 VAL CG1 C 11.345 -4.086 -21.077 1.00 . A A . 37 VAL CG1 1 1
8 6843 1 1 37 VAL CG2 C 12.767 -2.649 -19.525 1.00 . A A . 37 VAL CG2 1 1
8 6844 1 1 37 VAL H H 10.166 -0.271 -19.857 1.00 . A A . 37 VAL H 1 1
8 6845 1 1 37 VAL HA H 12.139 -1.308 -21.801 1.00 . A A . 37 VAL HA 1 1
8 6846 1 1 37 VAL HB H 10.623 -2.747 -19.565 1.00 . A A . 37 VAL HB 1 1
8 6847 1 1 37 VAL HG11 H 11.492 -4.911 -20.389 1.00 . A A . 37 VAL HG11 1 1
8 6848 1 1 37 VAL HG12 H 12.111 -4.118 -21.838 1.00 . A A . 37 VAL HG12 1 1
8 6849 1 1 37 VAL HG13 H 10.373 -4.183 -21.544 1.00 . A A . 37 VAL HG13 1 1
8 6850 1 1 37 VAL HG21 H 12.780 -1.749 -18.919 1.00 . A A . 37 VAL HG21 1 1
8 6851 1 1 37 VAL HG22 H 13.595 -2.621 -20.221 1.00 . A A . 37 VAL HG22 1 1
8 6852 1 1 37 VAL HG23 H 12.871 -3.514 -18.881 1.00 . A A . 37 VAL HG23 1 1
8 6853 1 1 37 VAL N N 10.968 -0.276 -20.402 1.00 . A A . 37 VAL N 1 1
8 6854 1 1 37 VAL O O 8.886 -1.486 -21.842 1.00 . A A . 37 VAL O 1 1
8 6855 1 1 38 SER C C 8.787 -3.745 -24.245 1.00 . A A . 38 SER C 1 1
8 6856 1 1 38 SER CA C 9.385 -2.338 -24.508 1.00 . A A . 38 SER CA 1 1
8 6857 1 1 38 SER CB C 10.049 -2.283 -25.905 1.00 . A A . 38 SER CB 1 1
8 6858 1 1 38 SER H H 11.331 -2.043 -23.709 1.00 . A A . 38 SER H 1 1
8 6859 1 1 38 SER HA H 8.593 -1.594 -24.462 1.00 . A A . 38 SER HA 1 1
8 6860 1 1 38 SER HB2 H 10.825 -3.038 -25.977 1.00 . A A . 38 SER HB2 1 1
8 6861 1 1 38 SER HB3 H 9.304 -2.464 -26.675 1.00 . A A . 38 SER HB3 1 1
8 6862 1 1 38 SER HG H 11.586 -1.125 -26.282 1.00 . A A . 38 SER HG 1 1
8 6863 1 1 38 SER N N 10.382 -2.011 -23.469 1.00 . A A . 38 SER N 1 1
8 6864 1 1 38 SER O O 9.492 -4.607 -23.717 1.00 . A A . 38 SER O 1 1
8 6865 1 1 38 SER OG O 10.636 -1.015 -26.143 1.00 . A A . 38 SER OG 1 1
8 6866 1 1 39 PRO C C 7.622 -6.425 -25.304 1.00 . A A . 39 PRO C 1 1
8 6867 1 1 39 PRO CA C 6.874 -5.357 -24.465 1.00 . A A . 39 PRO CA 1 1
8 6868 1 1 39 PRO CB C 5.402 -5.154 -24.939 1.00 . A A . 39 PRO CB 1 1
8 6869 1 1 39 PRO CD C 6.468 -2.995 -24.999 1.00 . A A . 39 PRO CD 1 1
8 6870 1 1 39 PRO CG C 5.400 -3.835 -25.657 1.00 . A A . 39 PRO CG 1 1
8 6871 1 1 39 PRO HA H 6.874 -5.681 -23.426 1.00 . A A . 39 PRO HA 1 1
8 6872 1 1 39 PRO HB2 H 5.097 -5.962 -25.597 1.00 . A A . 39 PRO HB2 1 1
8 6873 1 1 39 PRO HB3 H 4.739 -5.135 -24.075 1.00 . A A . 39 PRO HB3 1 1
8 6874 1 1 39 PRO HD2 H 6.885 -2.291 -25.709 1.00 . A A . 39 PRO HD2 1 1
8 6875 1 1 39 PRO HD3 H 6.068 -2.465 -24.137 1.00 . A A . 39 PRO HD3 1 1
8 6876 1 1 39 PRO HG2 H 5.635 -3.987 -26.707 1.00 . A A . 39 PRO HG2 1 1
8 6877 1 1 39 PRO HG3 H 4.431 -3.357 -25.564 1.00 . A A . 39 PRO HG3 1 1
8 6878 1 1 39 PRO N N 7.478 -4.000 -24.574 1.00 . A A . 39 PRO N 1 1
8 6879 1 1 39 PRO O O 7.738 -7.588 -24.881 1.00 . A A . 39 PRO O 1 1
8 6880 1 1 40 GLU C C 10.351 -7.174 -26.684 1.00 . A A . 40 GLU C 1 1
8 6881 1 1 40 GLU CA C 8.980 -6.890 -27.331 1.00 . A A . 40 GLU CA 1 1
8 6882 1 1 40 GLU CB C 9.159 -6.282 -28.741 1.00 . A A . 40 GLU CB 1 1
8 6883 1 1 40 GLU CD C 8.057 -5.574 -30.950 1.00 . A A . 40 GLU CD 1 1
8 6884 1 1 40 GLU CG C 7.854 -6.171 -29.548 1.00 . A A . 40 GLU CG 1 1
8 6885 1 1 40 GLU H H 7.980 -5.096 -26.773 1.00 . A A . 40 GLU H 1 1
8 6886 1 1 40 GLU HA H 8.453 -7.837 -27.431 1.00 . A A . 40 GLU HA 1 1
8 6887 1 1 40 GLU HB2 H 9.582 -5.287 -28.643 1.00 . A A . 40 GLU HB2 1 1
8 6888 1 1 40 GLU HB3 H 9.855 -6.901 -29.306 1.00 . A A . 40 GLU HB3 1 1
8 6889 1 1 40 GLU HG2 H 7.419 -7.164 -29.642 1.00 . A A . 40 GLU HG2 1 1
8 6890 1 1 40 GLU HG3 H 7.160 -5.542 -28.998 1.00 . A A . 40 GLU HG3 1 1
8 6891 1 1 40 GLU N N 8.156 -6.010 -26.474 1.00 . A A . 40 GLU N 1 1
8 6892 1 1 40 GLU O O 10.908 -8.252 -26.868 1.00 . A A . 40 GLU O 1 1
8 6893 1 1 40 GLU OE1 O 8.081 -4.330 -31.082 1.00 . A A . 40 GLU OE1 1 1
8 6894 1 1 40 GLU OE2 O 8.206 -6.345 -31.927 1.00 . A A . 40 GLU OE2 1 1
8 6895 1 1 41 MET C C 11.939 -7.387 -24.043 1.00 . A A . 41 MET C 1 1
8 6896 1 1 41 MET CA C 12.134 -6.369 -25.176 1.00 . A A . 41 MET CA 1 1
8 6897 1 1 41 MET CB C 12.584 -5.001 -24.605 1.00 . A A . 41 MET CB 1 1
8 6898 1 1 41 MET CE C 15.847 -3.916 -22.241 1.00 . A A . 41 MET CE 1 1
8 6899 1 1 41 MET CG C 13.860 -5.068 -23.793 1.00 . A A . 41 MET CG 1 1
8 6900 1 1 41 MET H H 10.448 -5.346 -25.846 1.00 . A A . 41 MET H 1 1
8 6901 1 1 41 MET HA H 12.890 -6.737 -25.863 1.00 . A A . 41 MET HA 1 1
8 6902 1 1 41 MET HB2 H 12.742 -4.310 -25.422 1.00 . A A . 41 MET HB2 1 1
8 6903 1 1 41 MET HB3 H 11.801 -4.605 -23.966 1.00 . A A . 41 MET HB3 1 1
8 6904 1 1 41 MET HE1 H 15.637 -4.684 -21.512 1.00 . A A . 41 MET HE1 1 1
8 6905 1 1 41 MET HE2 H 16.247 -3.044 -21.741 1.00 . A A . 41 MET HE2 1 1
8 6906 1 1 41 MET HE3 H 16.571 -4.285 -22.953 1.00 . A A . 41 MET HE3 1 1
8 6907 1 1 41 MET HG2 H 13.712 -5.769 -22.983 1.00 . A A . 41 MET HG2 1 1
8 6908 1 1 41 MET HG3 H 14.645 -5.424 -24.436 1.00 . A A . 41 MET HG3 1 1
8 6909 1 1 41 MET N N 10.890 -6.201 -25.917 1.00 . A A . 41 MET N 1 1
8 6910 1 1 41 MET O O 12.775 -8.268 -23.834 1.00 . A A . 41 MET O 1 1
8 6911 1 1 41 MET SD S 14.343 -3.474 -23.099 1.00 . A A . 41 MET SD 1 1
8 6912 1 1 42 ALA C C 10.143 -9.603 -22.774 1.00 . A A . 42 ALA C 1 1
8 6913 1 1 42 ALA CA C 10.404 -8.170 -22.248 1.00 . A A . 42 ALA CA 1 1
8 6914 1 1 42 ALA CB C 9.167 -7.612 -21.530 1.00 . A A . 42 ALA CB 1 1
8 6915 1 1 42 ALA H H 10.206 -6.509 -23.558 1.00 . A A . 42 ALA H 1 1
8 6916 1 1 42 ALA HA H 11.221 -8.204 -21.534 1.00 . A A . 42 ALA HA 1 1
8 6917 1 1 42 ALA HB1 H 8.896 -8.262 -20.703 1.00 . A A . 42 ALA HB1 1 1
8 6918 1 1 42 ALA HB2 H 8.338 -7.549 -22.222 1.00 . A A . 42 ALA HB2 1 1
8 6919 1 1 42 ALA HB3 H 9.387 -6.625 -21.145 1.00 . A A . 42 ALA HB3 1 1
8 6920 1 1 42 ALA N N 10.800 -7.257 -23.338 1.00 . A A . 42 ALA N 1 1
8 6921 1 1 42 ALA O O 10.197 -10.573 -22.017 1.00 . A A . 42 ALA O 1 1
8 6922 1 1 43 GLU C C 11.070 -11.603 -25.109 1.00 . A A . 43 GLU C 1 1
8 6923 1 1 43 GLU CA C 9.688 -10.971 -24.797 1.00 . A A . 43 GLU CA 1 1
8 6924 1 1 43 GLU CB C 8.902 -10.701 -26.112 1.00 . A A . 43 GLU CB 1 1
8 6925 1 1 43 GLU CD C 7.928 -11.572 -28.324 1.00 . A A . 43 GLU CD 1 1
8 6926 1 1 43 GLU CG C 8.682 -11.924 -27.026 1.00 . A A . 43 GLU CG 1 1
8 6927 1 1 43 GLU H H 9.696 -8.870 -24.578 1.00 . A A . 43 GLU H 1 1
8 6928 1 1 43 GLU HA H 9.111 -11.653 -24.174 1.00 . A A . 43 GLU HA 1 1
8 6929 1 1 43 GLU HB2 H 7.929 -10.292 -25.857 1.00 . A A . 43 GLU HB2 1 1
8 6930 1 1 43 GLU HB3 H 9.443 -9.950 -26.682 1.00 . A A . 43 GLU HB3 1 1
8 6931 1 1 43 GLU HG2 H 9.652 -12.339 -27.287 1.00 . A A . 43 GLU HG2 1 1
8 6932 1 1 43 GLU HG3 H 8.121 -12.673 -26.477 1.00 . A A . 43 GLU HG3 1 1
8 6933 1 1 43 GLU N N 9.841 -9.698 -24.076 1.00 . A A . 43 GLU N 1 1
8 6934 1 1 43 GLU O O 11.268 -12.812 -24.927 1.00 . A A . 43 GLU O 1 1
8 6935 1 1 43 GLU OE1 O 8.576 -11.133 -29.300 1.00 . A A . 43 GLU OE1 1 1
8 6936 1 1 43 GLU OE2 O 6.683 -11.721 -28.378 1.00 . A A . 43 GLU OE2 1 1
8 6937 1 1 44 LYS C C 14.360 -11.480 -24.952 1.00 . A A . 44 LYS C 1 1
8 6938 1 1 44 LYS CA C 13.344 -11.233 -26.079 1.00 . A A . 44 LYS CA 1 1
8 6939 1 1 44 LYS CB C 13.922 -10.221 -27.107 1.00 . A A . 44 LYS CB 1 1
8 6940 1 1 44 LYS CD C 12.925 -11.304 -29.234 1.00 . A A . 44 LYS CD 1 1
8 6941 1 1 44 LYS CE C 11.903 -11.140 -30.373 1.00 . A A . 44 LYS CE 1 1
8 6942 1 1 44 LYS CG C 13.047 -10.029 -28.365 1.00 . A A . 44 LYS CG 1 1
8 6943 1 1 44 LYS H H 11.844 -9.802 -25.566 1.00 . A A . 44 LYS H 1 1
8 6944 1 1 44 LYS HA H 13.178 -12.178 -26.594 1.00 . A A . 44 LYS HA 1 1
8 6945 1 1 44 LYS HB2 H 14.032 -9.253 -26.622 1.00 . A A . 44 LYS HB2 1 1
8 6946 1 1 44 LYS HB3 H 14.908 -10.560 -27.422 1.00 . A A . 44 LYS HB3 1 1
8 6947 1 1 44 LYS HD2 H 13.892 -11.537 -29.665 1.00 . A A . 44 LYS HD2 1 1
8 6948 1 1 44 LYS HD3 H 12.610 -12.131 -28.603 1.00 . A A . 44 LYS HD3 1 1
8 6949 1 1 44 LYS HE2 H 11.915 -12.030 -30.985 1.00 . A A . 44 LYS HE2 1 1
8 6950 1 1 44 LYS HE3 H 10.914 -11.017 -29.949 1.00 . A A . 44 LYS HE3 1 1
8 6951 1 1 44 LYS HG2 H 12.056 -9.736 -28.045 1.00 . A A . 44 LYS HG2 1 1
8 6952 1 1 44 LYS HG3 H 13.473 -9.230 -28.968 1.00 . A A . 44 LYS HG3 1 1
8 6953 1 1 44 LYS HZ1 H 13.109 -10.090 -31.725 1.00 . A A . 44 LYS HZ1 1 1
8 6954 1 1 44 LYS HZ2 H 12.246 -9.105 -30.657 1.00 . A A . 44 LYS HZ2 1 1
8 6955 1 1 44 LYS HZ3 H 11.446 -9.843 -31.949 1.00 . A A . 44 LYS HZ3 1 1
8 6956 1 1 44 LYS N N 12.025 -10.765 -25.570 1.00 . A A . 44 LYS N 1 1
8 6957 1 1 44 LYS NZ N 12.198 -9.964 -31.237 1.00 . A A . 44 LYS NZ 1 1
8 6958 1 1 44 LYS O O 15.327 -12.234 -25.146 1.00 . A A . 44 LYS O 1 1
8 6959 1 1 45 GLU C C 14.313 -10.812 -21.305 1.00 . A A . 45 GLU C 1 1
8 6960 1 1 45 GLU CA C 15.065 -10.978 -22.634 1.00 . A A . 45 GLU CA 1 1
8 6961 1 1 45 GLU CB C 16.215 -9.927 -22.715 1.00 . A A . 45 GLU CB 1 1
8 6962 1 1 45 GLU CD C 16.929 -7.456 -22.599 1.00 . A A . 45 GLU CD 1 1
8 6963 1 1 45 GLU CG C 15.765 -8.458 -22.561 1.00 . A A . 45 GLU CG 1 1
8 6964 1 1 45 GLU H H 13.350 -10.288 -23.684 1.00 . A A . 45 GLU H 1 1
8 6965 1 1 45 GLU HA H 15.496 -11.975 -22.658 1.00 . A A . 45 GLU HA 1 1
8 6966 1 1 45 GLU HB2 H 16.936 -10.145 -21.934 1.00 . A A . 45 GLU HB2 1 1
8 6967 1 1 45 GLU HB3 H 16.715 -10.030 -23.676 1.00 . A A . 45 GLU HB3 1 1
8 6968 1 1 45 GLU HG2 H 15.077 -8.227 -23.366 1.00 . A A . 45 GLU HG2 1 1
8 6969 1 1 45 GLU HG3 H 15.238 -8.349 -21.618 1.00 . A A . 45 GLU HG3 1 1
8 6970 1 1 45 GLU N N 14.147 -10.850 -23.784 1.00 . A A . 45 GLU N 1 1
8 6971 1 1 45 GLU O O 13.160 -10.355 -21.273 1.00 . A A . 45 GLU O 1 1
8 6972 1 1 45 GLU OE1 O 17.516 -7.159 -21.531 1.00 . A A . 45 GLU OE1 1 1
8 6973 1 1 45 GLU OE2 O 17.272 -6.964 -23.698 1.00 . A A . 45 GLU OE2 1 1
8 6974 1 1 46 ASP C C 15.077 -9.552 -18.407 1.00 . A A . 46 ASP C 1 1
8 6975 1 1 46 ASP CA C 14.553 -10.921 -18.838 1.00 . A A . 46 ASP CA 1 1
8 6976 1 1 46 ASP CB C 15.062 -12.008 -17.859 1.00 . A A . 46 ASP CB 1 1
8 6977 1 1 46 ASP CG C 14.463 -13.394 -18.143 1.00 . A A . 46 ASP CG 1 1
8 6978 1 1 46 ASP H H 15.839 -11.685 -20.342 1.00 . A A . 46 ASP H 1 1
8 6979 1 1 46 ASP HA H 13.466 -10.914 -18.824 1.00 . A A . 46 ASP HA 1 1
8 6980 1 1 46 ASP HB2 H 16.144 -12.067 -17.930 1.00 . A A . 46 ASP HB2 1 1
8 6981 1 1 46 ASP HB3 H 14.799 -11.731 -16.841 1.00 . A A . 46 ASP HB3 1 1
8 6982 1 1 46 ASP N N 14.994 -11.200 -20.214 1.00 . A A . 46 ASP N 1 1
8 6983 1 1 46 ASP O O 16.197 -9.169 -18.782 1.00 . A A . 46 ASP O 1 1
8 6984 1 1 46 ASP OD1 O 13.239 -13.565 -17.957 1.00 . A A . 46 ASP OD1 1 1
8 6985 1 1 46 ASP OD2 O 15.208 -14.317 -18.548 1.00 . A A . 46 ASP OD2 1 1
8 6986 1 1 47 TYR C C 15.716 -7.807 -15.912 1.00 . A A . 47 TYR C 1 1
8 6987 1 1 47 TYR CA C 14.707 -7.537 -17.051 1.00 . A A . 47 TYR CA 1 1
8 6988 1 1 47 TYR CB C 13.497 -6.676 -16.573 1.00 . A A . 47 TYR CB 1 1
8 6989 1 1 47 TYR CD1 C 14.666 -4.393 -16.540 1.00 . A A . 47 TYR CD1 1 1
8 6990 1 1 47 TYR CD2 C 13.601 -5.128 -14.527 1.00 . A A . 47 TYR CD2 1 1
8 6991 1 1 47 TYR CE1 C 15.082 -3.244 -15.899 1.00 . A A . 47 TYR CE1 1 1
8 6992 1 1 47 TYR CE2 C 14.013 -3.976 -13.891 1.00 . A A . 47 TYR CE2 1 1
8 6993 1 1 47 TYR CG C 13.911 -5.365 -15.871 1.00 . A A . 47 TYR CG 1 1
8 6994 1 1 47 TYR CZ C 14.756 -3.043 -14.578 1.00 . A A . 47 TYR CZ 1 1
8 6995 1 1 47 TYR H H 13.358 -9.123 -17.442 1.00 . A A . 47 TYR H 1 1
8 6996 1 1 47 TYR HA H 15.222 -6.985 -17.839 1.00 . A A . 47 TYR HA 1 1
8 6997 1 1 47 TYR HB2 H 12.890 -6.413 -17.433 1.00 . A A . 47 TYR HB2 1 1
8 6998 1 1 47 TYR HB3 H 12.896 -7.259 -15.886 1.00 . A A . 47 TYR HB3 1 1
8 6999 1 1 47 TYR HD1 H 14.920 -4.548 -17.582 1.00 . A A . 47 TYR HD1 1 1
8 7000 1 1 47 TYR HD2 H 13.017 -5.860 -13.982 1.00 . A A . 47 TYR HD2 1 1
8 7001 1 1 47 TYR HE1 H 15.666 -2.505 -16.433 1.00 . A A . 47 TYR HE1 1 1
8 7002 1 1 47 TYR HE2 H 13.761 -3.811 -12.848 1.00 . A A . 47 TYR HE2 1 1
8 7003 1 1 47 TYR HH H 15.007 -1.138 -14.509 1.00 . A A . 47 TYR HH 1 1
8 7004 1 1 47 TYR N N 14.268 -8.807 -17.627 1.00 . A A . 47 TYR N 1 1
8 7005 1 1 47 TYR O O 15.335 -7.999 -14.746 1.00 . A A . 47 TYR O 1 1
8 7006 1 1 47 TYR OH O 15.168 -1.897 -13.937 1.00 . A A . 47 TYR OH 1 1
8 7007 1 1 48 ILE C C 18.588 -6.515 -15.107 1.00 . A A . 48 ILE C 1 1
8 7008 1 1 48 ILE CA C 18.113 -7.955 -15.333 1.00 . A A . 48 ILE CA 1 1
8 7009 1 1 48 ILE CB C 19.287 -8.864 -15.870 1.00 . A A . 48 ILE CB 1 1
8 7010 1 1 48 ILE CD1 C 19.762 -11.238 -16.852 1.00 . A A . 48 ILE CD1 1 1
8 7011 1 1 48 ILE CG1 C 18.747 -10.297 -16.206 1.00 . A A . 48 ILE CG1 1 1
8 7012 1 1 48 ILE CG2 C 20.484 -8.927 -14.872 1.00 . A A . 48 ILE CG2 1 1
8 7013 1 1 48 ILE H H 17.210 -7.908 -17.248 1.00 . A A . 48 ILE H 1 1
8 7014 1 1 48 ILE HA H 17.746 -8.374 -14.391 1.00 . A A . 48 ILE HA 1 1
8 7015 1 1 48 ILE HB H 19.655 -8.413 -16.789 1.00 . A A . 48 ILE HB 1 1
8 7016 1 1 48 ILE HD11 H 20.594 -11.394 -16.179 1.00 . A A . 48 ILE HD11 1 1
8 7017 1 1 48 ILE HD12 H 20.122 -10.809 -17.776 1.00 . A A . 48 ILE HD12 1 1
8 7018 1 1 48 ILE HD13 H 19.287 -12.186 -17.059 1.00 . A A . 48 ILE HD13 1 1
8 7019 1 1 48 ILE HG12 H 18.401 -10.775 -15.299 1.00 . A A . 48 ILE HG12 1 1
8 7020 1 1 48 ILE HG13 H 17.908 -10.207 -16.892 1.00 . A A . 48 ILE HG13 1 1
8 7021 1 1 48 ILE HG21 H 21.283 -9.530 -15.289 1.00 . A A . 48 ILE HG21 1 1
8 7022 1 1 48 ILE HG22 H 20.166 -9.367 -13.935 1.00 . A A . 48 ILE HG22 1 1
8 7023 1 1 48 ILE HG23 H 20.860 -7.928 -14.682 1.00 . A A . 48 ILE HG23 1 1
8 7024 1 1 48 ILE N N 17.003 -7.893 -16.287 1.00 . A A . 48 ILE N 1 1
8 7025 1 1 48 ILE O O 19.232 -5.916 -15.977 1.00 . A A . 48 ILE O 1 1
8 7026 1 1 49 CYS C C 19.941 -4.494 -13.000 1.00 . A A . 49 CYS C 1 1
8 7027 1 1 49 CYS CA C 18.526 -4.579 -13.584 1.00 . A A . 49 CYS CA 1 1
8 7028 1 1 49 CYS CB C 17.502 -4.058 -12.556 1.00 . A A . 49 CYS CB 1 1
8 7029 1 1 49 CYS H H 17.659 -6.494 -13.347 1.00 . A A . 49 CYS H 1 1
8 7030 1 1 49 CYS HA H 18.478 -3.962 -14.477 1.00 . A A . 49 CYS HA 1 1
8 7031 1 1 49 CYS HB2 H 17.624 -2.988 -12.433 1.00 . A A . 49 CYS HB2 1 1
8 7032 1 1 49 CYS HB3 H 16.500 -4.252 -12.914 1.00 . A A . 49 CYS HB3 1 1
8 7033 1 1 49 CYS N N 18.197 -5.960 -13.957 1.00 . A A . 49 CYS N 1 1
8 7034 1 1 49 CYS O O 20.602 -5.527 -12.788 1.00 . A A . 49 CYS O 1 1
8 7035 1 1 49 CYS SG S 17.645 -4.813 -10.910 1.00 . A A . 49 CYS SG 1 1
8 7036 1 1 50 VAL C C 21.638 -3.646 -10.610 1.00 . A A . 50 VAL C 1 1
8 7037 1 1 50 VAL CA C 21.661 -3.012 -12.022 1.00 . A A . 50 VAL CA 1 1
8 7038 1 1 50 VAL CB C 21.974 -1.475 -11.950 1.00 . A A . 50 VAL CB 1 1
8 7039 1 1 50 VAL CG1 C 23.300 -1.199 -11.202 1.00 . A A . 50 VAL CG1 1 1
8 7040 1 1 50 VAL CG2 C 21.983 -0.847 -13.370 1.00 . A A . 50 VAL CG2 1 1
8 7041 1 1 50 VAL H H 19.855 -2.488 -13.001 1.00 . A A . 50 VAL H 1 1
8 7042 1 1 50 VAL HA H 22.450 -3.489 -12.605 1.00 . A A . 50 VAL HA 1 1
8 7043 1 1 50 VAL HB H 21.171 -1.001 -11.386 1.00 . A A . 50 VAL HB 1 1
8 7044 1 1 50 VAL HG11 H 24.121 -1.691 -11.710 1.00 . A A . 50 VAL HG11 1 1
8 7045 1 1 50 VAL HG12 H 23.235 -1.576 -10.187 1.00 . A A . 50 VAL HG12 1 1
8 7046 1 1 50 VAL HG13 H 23.489 -0.133 -11.168 1.00 . A A . 50 VAL HG13 1 1
8 7047 1 1 50 VAL HG21 H 22.160 0.219 -13.297 1.00 . A A . 50 VAL HG21 1 1
8 7048 1 1 50 VAL HG22 H 21.026 -1.013 -13.851 1.00 . A A . 50 VAL HG22 1 1
8 7049 1 1 50 VAL HG23 H 22.765 -1.299 -13.968 1.00 . A A . 50 VAL HG23 1 1
8 7050 1 1 50 VAL N N 20.389 -3.261 -12.719 1.00 . A A . 50 VAL N 1 1
8 7051 1 1 50 VAL O O 22.629 -4.228 -10.176 1.00 . A A . 50 VAL O 1 1
8 7052 1 1 51 ARG C C 20.462 -5.756 -8.686 1.00 . A A . 51 ARG C 1 1
8 7053 1 1 51 ARG CA C 20.261 -4.218 -8.612 1.00 . A A . 51 ARG CA 1 1
8 7054 1 1 51 ARG CB C 18.849 -3.905 -8.050 1.00 . A A . 51 ARG CB 1 1
8 7055 1 1 51 ARG CD C 17.062 -2.129 -7.482 1.00 . A A . 51 ARG CD 1 1
8 7056 1 1 51 ARG CG C 18.484 -2.404 -8.025 1.00 . A A . 51 ARG CG 1 1
8 7057 1 1 51 ARG CZ C 16.401 0.249 -7.000 1.00 . A A . 51 ARG CZ 1 1
8 7058 1 1 51 ARG H H 19.728 -3.081 -10.343 1.00 . A A . 51 ARG H 1 1
8 7059 1 1 51 ARG HA H 21.010 -3.798 -7.940 1.00 . A A . 51 ARG HA 1 1
8 7060 1 1 51 ARG HB2 H 18.110 -4.420 -8.659 1.00 . A A . 51 ARG HB2 1 1
8 7061 1 1 51 ARG HB3 H 18.784 -4.289 -7.036 1.00 . A A . 51 ARG HB3 1 1
8 7062 1 1 51 ARG HD2 H 16.375 -2.857 -7.908 1.00 . A A . 51 ARG HD2 1 1
8 7063 1 1 51 ARG HD3 H 17.072 -2.239 -6.402 1.00 . A A . 51 ARG HD3 1 1
8 7064 1 1 51 ARG HE H 16.347 -0.645 -8.787 1.00 . A A . 51 ARG HE 1 1
8 7065 1 1 51 ARG HG2 H 19.201 -1.880 -7.399 1.00 . A A . 51 ARG HG2 1 1
8 7066 1 1 51 ARG HG3 H 18.556 -2.013 -9.037 1.00 . A A . 51 ARG HG3 1 1
8 7067 1 1 51 ARG HH11 H 17.131 -0.690 -5.355 1.00 . A A . 51 ARG HH11 1 1
8 7068 1 1 51 ARG HH12 H 16.593 0.937 -5.101 1.00 . A A . 51 ARG HH12 1 1
8 7069 1 1 51 ARG HH21 H 15.644 1.473 -8.424 1.00 . A A . 51 ARG HH21 1 1
8 7070 1 1 51 ARG HH22 H 15.751 2.155 -6.836 1.00 . A A . 51 ARG HH22 1 1
8 7071 1 1 51 ARG N N 20.466 -3.586 -9.940 1.00 . A A . 51 ARG N 1 1
8 7072 1 1 51 ARG NE N 16.583 -0.779 -7.844 1.00 . A A . 51 ARG NE 1 1
8 7073 1 1 51 ARG NH1 N 16.737 0.158 -5.715 1.00 . A A . 51 ARG NH1 1 1
8 7074 1 1 51 ARG NH2 N 15.893 1.383 -7.459 1.00 . A A . 51 ARG NH2 1 1
8 7075 1 1 51 ARG O O 20.939 -6.363 -7.733 1.00 . A A . 51 ARG O 1 1
8 7076 1 1 52 CYS C C 21.792 -8.157 -10.155 1.00 . A A . 52 CYS C 1 1
8 7077 1 1 52 CYS CA C 20.291 -7.811 -10.085 1.00 . A A . 52 CYS CA 1 1
8 7078 1 1 52 CYS CB C 19.579 -8.285 -11.391 1.00 . A A . 52 CYS CB 1 1
8 7079 1 1 52 CYS H H 19.751 -5.809 -10.566 1.00 . A A . 52 CYS H 1 1
8 7080 1 1 52 CYS HA H 19.851 -8.337 -9.242 1.00 . A A . 52 CYS HA 1 1
8 7081 1 1 52 CYS HB2 H 19.737 -7.548 -12.166 1.00 . A A . 52 CYS HB2 1 1
8 7082 1 1 52 CYS HB3 H 20.014 -9.224 -11.721 1.00 . A A . 52 CYS HB3 1 1
8 7083 1 1 52 CYS N N 20.111 -6.362 -9.849 1.00 . A A . 52 CYS N 1 1
8 7084 1 1 52 CYS O O 22.272 -9.024 -9.408 1.00 . A A . 52 CYS O 1 1
8 7085 1 1 52 CYS SG S 17.776 -8.557 -11.286 1.00 . A A . 52 CYS SG 1 1
8 7086 1 1 53 THR C C 24.851 -7.457 -10.128 1.00 . A A . 53 THR C 1 1
8 7087 1 1 53 THR CA C 23.930 -7.765 -11.342 1.00 . A A . 53 THR CA 1 1
8 7088 1 1 53 THR CB C 24.435 -7.027 -12.640 1.00 . A A . 53 THR CB 1 1
8 7089 1 1 53 THR CG2 C 24.417 -5.499 -12.504 1.00 . A A . 53 THR CG2 1 1
8 7090 1 1 53 THR H H 22.108 -6.687 -11.492 1.00 . A A . 53 THR H 1 1
8 7091 1 1 53 THR HA H 23.966 -8.841 -11.549 1.00 . A A . 53 THR HA 1 1
8 7092 1 1 53 THR HB H 23.778 -7.304 -13.460 1.00 . A A . 53 THR HB 1 1
8 7093 1 1 53 THR HG1 H 26.034 -7.023 -13.801 1.00 . A A . 53 THR HG1 1 1
8 7094 1 1 53 THR HG21 H 24.760 -5.045 -13.423 1.00 . A A . 53 THR HG21 1 1
8 7095 1 1 53 THR HG22 H 25.064 -5.197 -11.690 1.00 . A A . 53 THR HG22 1 1
8 7096 1 1 53 THR HG23 H 23.407 -5.163 -12.299 1.00 . A A . 53 THR HG23 1 1
8 7097 1 1 53 THR N N 22.525 -7.449 -11.039 1.00 . A A . 53 THR N 1 1
8 7098 1 1 53 THR O O 25.814 -8.184 -9.878 1.00 . A A . 53 THR O 1 1
8 7099 1 1 53 THR OG1 O 25.766 -7.452 -12.978 1.00 . A A . 53 THR OG1 1 1
8 7100 1 1 54 VAL C C 25.044 -6.984 -6.982 1.00 . A A . 54 VAL C 1 1
8 7101 1 1 54 VAL CA C 25.278 -5.995 -8.144 1.00 . A A . 54 VAL CA 1 1
8 7102 1 1 54 VAL CB C 24.955 -4.513 -7.703 1.00 . A A . 54 VAL CB 1 1
8 7103 1 1 54 VAL CG1 C 25.626 -4.149 -6.348 1.00 . A A . 54 VAL CG1 1 1
8 7104 1 1 54 VAL CG2 C 25.377 -3.510 -8.810 1.00 . A A . 54 VAL CG2 1 1
8 7105 1 1 54 VAL H H 23.708 -5.891 -9.583 1.00 . A A . 54 VAL H 1 1
8 7106 1 1 54 VAL HA H 26.332 -6.036 -8.413 1.00 . A A . 54 VAL HA 1 1
8 7107 1 1 54 VAL HB H 23.875 -4.431 -7.574 1.00 . A A . 54 VAL HB 1 1
8 7108 1 1 54 VAL HG11 H 26.699 -4.282 -6.424 1.00 . A A . 54 VAL HG11 1 1
8 7109 1 1 54 VAL HG12 H 25.244 -4.794 -5.564 1.00 . A A . 54 VAL HG12 1 1
8 7110 1 1 54 VAL HG13 H 25.410 -3.121 -6.094 1.00 . A A . 54 VAL HG13 1 1
8 7111 1 1 54 VAL HG21 H 25.132 -2.497 -8.504 1.00 . A A . 54 VAL HG21 1 1
8 7112 1 1 54 VAL HG22 H 24.851 -3.735 -9.731 1.00 . A A . 54 VAL HG22 1 1
8 7113 1 1 54 VAL HG23 H 26.441 -3.585 -8.982 1.00 . A A . 54 VAL HG23 1 1
8 7114 1 1 54 VAL N N 24.505 -6.404 -9.344 1.00 . A A . 54 VAL N 1 1
8 7115 1 1 54 VAL O O 25.989 -7.333 -6.261 1.00 . A A . 54 VAL O 1 1
8 7116 1 1 55 LYS C C 24.210 -9.845 -6.280 1.00 . A A . 55 LYS C 1 1
8 7117 1 1 55 LYS CA C 23.484 -8.554 -5.858 1.00 . A A . 55 LYS CA 1 1
8 7118 1 1 55 LYS CB C 21.964 -8.833 -5.738 1.00 . A A . 55 LYS CB 1 1
8 7119 1 1 55 LYS CD C 19.696 -8.246 -4.689 1.00 . A A . 55 LYS CD 1 1
8 7120 1 1 55 LYS CE C 18.921 -7.337 -3.719 1.00 . A A . 55 LYS CE 1 1
8 7121 1 1 55 LYS CG C 21.181 -7.835 -4.862 1.00 . A A . 55 LYS CG 1 1
8 7122 1 1 55 LYS H H 23.054 -7.085 -7.357 1.00 . A A . 55 LYS H 1 1
8 7123 1 1 55 LYS HA H 23.862 -8.249 -4.882 1.00 . A A . 55 LYS HA 1 1
8 7124 1 1 55 LYS HB2 H 21.530 -8.816 -6.734 1.00 . A A . 55 LYS HB2 1 1
8 7125 1 1 55 LYS HB3 H 21.814 -9.831 -5.322 1.00 . A A . 55 LYS HB3 1 1
8 7126 1 1 55 LYS HD2 H 19.215 -8.211 -5.659 1.00 . A A . 55 LYS HD2 1 1
8 7127 1 1 55 LYS HD3 H 19.661 -9.266 -4.317 1.00 . A A . 55 LYS HD3 1 1
8 7128 1 1 55 LYS HE2 H 19.379 -7.389 -2.742 1.00 . A A . 55 LYS HE2 1 1
8 7129 1 1 55 LYS HE3 H 18.966 -6.317 -4.077 1.00 . A A . 55 LYS HE3 1 1
8 7130 1 1 55 LYS HG2 H 21.648 -7.787 -3.883 1.00 . A A . 55 LYS HG2 1 1
8 7131 1 1 55 LYS HG3 H 21.227 -6.855 -5.328 1.00 . A A . 55 LYS HG3 1 1
8 7132 1 1 55 LYS HZ1 H 17.039 -7.753 -4.524 1.00 . A A . 55 LYS HZ1 1 1
8 7133 1 1 55 LYS HZ2 H 16.989 -7.048 -2.992 1.00 . A A . 55 LYS HZ2 1 1
8 7134 1 1 55 LYS HZ3 H 17.417 -8.674 -3.157 1.00 . A A . 55 LYS HZ3 1 1
8 7135 1 1 55 LYS N N 23.785 -7.461 -6.818 1.00 . A A . 55 LYS N 1 1
8 7136 1 1 55 LYS NZ N 17.493 -7.730 -3.588 1.00 . A A . 55 LYS NZ 1 1
8 7137 1 1 55 LYS O O 24.493 -10.711 -5.439 1.00 . A A . 55 LYS O 1 1
8 7138 1 1 56 ASP C C 24.609 -12.424 -8.024 1.00 . A A . 56 ASP C 1 1
8 7139 1 1 56 ASP CA C 25.286 -11.030 -8.204 1.00 . A A . 56 ASP CA 1 1
8 7140 1 1 56 ASP CB C 26.725 -10.942 -7.598 1.00 . A A . 56 ASP CB 1 1
8 7141 1 1 56 ASP CG C 27.757 -11.889 -8.236 1.00 . A A . 56 ASP CG 1 1
8 7142 1 1 56 ASP H H 24.059 -9.300 -8.211 1.00 . A A . 56 ASP H 1 1
8 7143 1 1 56 ASP HA H 25.347 -10.822 -9.266 1.00 . A A . 56 ASP HA 1 1
8 7144 1 1 56 ASP HB2 H 27.085 -9.921 -7.712 1.00 . A A . 56 ASP HB2 1 1
8 7145 1 1 56 ASP HB3 H 26.665 -11.152 -6.534 1.00 . A A . 56 ASP HB3 1 1
8 7146 1 1 56 ASP N N 24.458 -9.964 -7.609 1.00 . A A . 56 ASP N 1 1
8 7147 1 1 56 ASP O O 25.246 -13.469 -8.184 1.00 . A A . 56 ASP O 1 1
8 7148 1 1 56 ASP OD1 O 28.223 -11.604 -9.359 1.00 . A A . 56 ASP OD1 1 1
8 7149 1 1 56 ASP OD2 O 28.121 -12.913 -7.610 1.00 . A A . 56 ASP OD2 1 1
8 7150 1 1 57 ALA C C 23.043 -14.210 -6.060 1.00 . A A . 57 ALA C 1 1
8 7151 1 1 57 ALA CA C 22.462 -13.557 -7.349 1.00 . A A . 57 ALA CA 1 1
8 7152 1 1 57 ALA CB C 22.281 -14.571 -8.507 1.00 . A A . 57 ALA CB 1 1
8 7153 1 1 57 ALA H H 22.829 -11.522 -7.832 1.00 . A A . 57 ALA H 1 1
8 7154 1 1 57 ALA HA H 21.478 -13.169 -7.105 1.00 . A A . 57 ALA HA 1 1
8 7155 1 1 57 ALA HB1 H 21.613 -15.366 -8.199 1.00 . A A . 57 ALA HB1 1 1
8 7156 1 1 57 ALA HB2 H 23.237 -14.993 -8.781 1.00 . A A . 57 ALA HB2 1 1
8 7157 1 1 57 ALA HB3 H 21.855 -14.066 -9.368 1.00 . A A . 57 ALA HB3 1 1
8 7158 1 1 57 ALA N N 23.276 -12.389 -7.756 1.00 . A A . 57 ALA N 1 1
8 7159 1 1 57 ALA O O 23.889 -15.106 -6.156 1.00 . A A . 57 ALA O 1 1
8 7160 1 1 58 PRO C C 22.973 -15.739 -3.269 1.00 . A A . 58 PRO C 1 1
8 7161 1 1 58 PRO CA C 23.146 -14.218 -3.508 1.00 . A A . 58 PRO CA 1 1
8 7162 1 1 58 PRO CB C 22.357 -13.386 -2.462 1.00 . A A . 58 PRO CB 1 1
8 7163 1 1 58 PRO CD C 21.579 -12.682 -4.607 1.00 . A A . 58 PRO CD 1 1
8 7164 1 1 58 PRO CG C 21.877 -12.182 -3.217 1.00 . A A . 58 PRO CG 1 1
8 7165 1 1 58 PRO HA H 24.205 -13.982 -3.430 1.00 . A A . 58 PRO HA 1 1
8 7166 1 1 58 PRO HB2 H 21.522 -13.959 -2.067 1.00 . A A . 58 PRO HB2 1 1
8 7167 1 1 58 PRO HB3 H 23.010 -13.100 -1.642 1.00 . A A . 58 PRO HB3 1 1
8 7168 1 1 58 PRO HD2 H 20.577 -13.100 -4.660 1.00 . A A . 58 PRO HD2 1 1
8 7169 1 1 58 PRO HD3 H 21.685 -11.879 -5.328 1.00 . A A . 58 PRO HD3 1 1
8 7170 1 1 58 PRO HG2 H 20.983 -11.781 -2.752 1.00 . A A . 58 PRO HG2 1 1
8 7171 1 1 58 PRO HG3 H 22.651 -11.417 -3.248 1.00 . A A . 58 PRO HG3 1 1
8 7172 1 1 58 PRO N N 22.609 -13.736 -4.823 1.00 . A A . 58 PRO N 1 1
8 7173 1 1 58 PRO O O 23.541 -16.298 -2.327 1.00 . A A . 58 PRO O 1 1
8 7174 1 1 59 SER C C 22.555 -18.315 -5.560 1.00 . A A . 59 SER C 1 1
8 7175 1 1 59 SER CA C 22.064 -17.852 -4.175 1.00 . A A . 59 SER CA 1 1
8 7176 1 1 59 SER CB C 20.606 -18.293 -3.898 1.00 . A A . 59 SER CB 1 1
8 7177 1 1 59 SER H H 21.608 -15.863 -4.721 1.00 . A A . 59 SER H 1 1
8 7178 1 1 59 SER HA H 22.711 -18.283 -3.412 1.00 . A A . 59 SER HA 1 1
8 7179 1 1 59 SER HB2 H 20.263 -17.844 -2.980 1.00 . A A . 59 SER HB2 1 1
8 7180 1 1 59 SER HB3 H 19.964 -17.966 -4.713 1.00 . A A . 59 SER HB3 1 1
8 7181 1 1 59 SER HG H 20.975 -20.143 -4.485 1.00 . A A . 59 SER HG 1 1
8 7182 1 1 59 SER N N 22.167 -16.391 -4.115 1.00 . A A . 59 SER N 1 1
8 7183 1 1 59 SER O O 21.800 -18.263 -6.542 1.00 . A A . 59 SER O 1 1
8 7184 1 1 59 SER OG O 20.492 -19.706 -3.769 1.00 . A A . 59 SER OG 1 1
8 7185 1 1 60 ARG C C 23.764 -20.631 -7.113 1.00 . A A . 60 ARG C 1 1
8 7186 1 1 60 ARG CA C 24.456 -19.277 -6.852 1.00 . A A . 60 ARG CA 1 1
8 7187 1 1 60 ARG CB C 26.008 -19.437 -6.658 1.00 . A A . 60 ARG CB 1 1
8 7188 1 1 60 ARG CD C 26.638 -20.658 -8.878 1.00 . A A . 60 ARG CD 1 1
8 7189 1 1 60 ARG CG C 26.886 -19.458 -7.944 1.00 . A A . 60 ARG CG 1 1
8 7190 1 1 60 ARG CZ C 27.219 -20.991 -11.293 1.00 . A A . 60 ARG CZ 1 1
8 7191 1 1 60 ARG H H 24.413 -18.556 -4.850 1.00 . A A . 60 ARG H 1 1
8 7192 1 1 60 ARG HA H 24.262 -18.613 -7.680 1.00 . A A . 60 ARG HA 1 1
8 7193 1 1 60 ARG HB2 H 26.355 -18.610 -6.048 1.00 . A A . 60 ARG HB2 1 1
8 7194 1 1 60 ARG HB3 H 26.199 -20.353 -6.106 1.00 . A A . 60 ARG HB3 1 1
8 7195 1 1 60 ARG HD2 H 26.800 -21.570 -8.321 1.00 . A A . 60 ARG HD2 1 1
8 7196 1 1 60 ARG HD3 H 25.605 -20.626 -9.224 1.00 . A A . 60 ARG HD3 1 1
8 7197 1 1 60 ARG HE H 28.481 -20.392 -9.864 1.00 . A A . 60 ARG HE 1 1
8 7198 1 1 60 ARG HG2 H 26.698 -18.548 -8.507 1.00 . A A . 60 ARG HG2 1 1
8 7199 1 1 60 ARG HG3 H 27.934 -19.464 -7.644 1.00 . A A . 60 ARG HG3 1 1
8 7200 1 1 60 ARG HH11 H 25.250 -21.309 -10.921 1.00 . A A . 60 ARG HH11 1 1
8 7201 1 1 60 ARG HH12 H 25.742 -21.571 -12.560 1.00 . A A . 60 ARG HH12 1 1
8 7202 1 1 60 ARG HH21 H 29.103 -20.735 -11.990 1.00 . A A . 60 ARG HH21 1 1
8 7203 1 1 60 ARG HH22 H 27.929 -21.239 -13.166 1.00 . A A . 60 ARG HH22 1 1
8 7204 1 1 60 ARG N N 23.849 -18.689 -5.636 1.00 . A A . 60 ARG N 1 1
8 7205 1 1 60 ARG NE N 27.549 -20.647 -10.040 1.00 . A A . 60 ARG NE 1 1
8 7206 1 1 60 ARG NH1 N 25.969 -21.316 -11.617 1.00 . A A . 60 ARG NH1 1 1
8 7207 1 1 60 ARG NH2 N 28.156 -20.989 -12.224 1.00 . A A . 60 ARG NH2 1 1
8 7208 1 1 60 ARG O O 23.203 -20.876 -8.190 1.00 . A A . 60 ARG O 1 1
8 7209 1 1 61 LYS C C 22.594 -22.880 -4.533 1.00 . A A . 61 LYS C 1 1
8 7210 1 1 61 LYS CA C 23.097 -22.752 -5.994 1.00 . A A . 61 LYS CA 1 1
8 7211 1 1 61 LYS CB C 23.995 -23.969 -6.404 1.00 . A A . 61 LYS CB 1 1
8 7212 1 1 61 LYS CD C 25.116 -25.299 -8.314 1.00 . A A . 61 LYS CD 1 1
8 7213 1 1 61 LYS CE C 25.438 -25.330 -9.816 1.00 . A A . 61 LYS CE 1 1
8 7214 1 1 61 LYS CG C 24.422 -23.984 -7.891 1.00 . A A . 61 LYS CG 1 1
8 7215 1 1 61 LYS H H 24.396 -21.235 -5.330 1.00 . A A . 61 LYS H 1 1
8 7216 1 1 61 LYS HA H 22.235 -22.703 -6.664 1.00 . A A . 61 LYS HA 1 1
8 7217 1 1 61 LYS HB2 H 24.893 -23.959 -5.793 1.00 . A A . 61 LYS HB2 1 1
8 7218 1 1 61 LYS HB3 H 23.448 -24.886 -6.195 1.00 . A A . 61 LYS HB3 1 1
8 7219 1 1 61 LYS HD2 H 26.036 -25.411 -7.752 1.00 . A A . 61 LYS HD2 1 1
8 7220 1 1 61 LYS HD3 H 24.455 -26.131 -8.083 1.00 . A A . 61 LYS HD3 1 1
8 7221 1 1 61 LYS HE2 H 26.105 -24.508 -10.055 1.00 . A A . 61 LYS HE2 1 1
8 7222 1 1 61 LYS HE3 H 25.935 -26.266 -10.050 1.00 . A A . 61 LYS HE3 1 1
8 7223 1 1 61 LYS HG2 H 23.540 -23.844 -8.505 1.00 . A A . 61 LYS HG2 1 1
8 7224 1 1 61 LYS HG3 H 25.104 -23.153 -8.061 1.00 . A A . 61 LYS HG3 1 1
8 7225 1 1 61 LYS HZ1 H 23.707 -24.331 -10.421 1.00 . A A . 61 LYS HZ1 1 1
8 7226 1 1 61 LYS HZ2 H 23.582 -26.015 -10.480 1.00 . A A . 61 LYS HZ2 1 1
8 7227 1 1 61 LYS HZ3 H 24.469 -25.193 -11.661 1.00 . A A . 61 LYS HZ3 1 1
8 7228 1 1 61 LYS N N 23.829 -21.485 -6.085 1.00 . A A . 61 LYS N 1 1
8 7229 1 1 61 LYS NZ N 24.212 -25.209 -10.652 1.00 . A A . 61 LYS NZ 1 1
8 7230 1 1 61 LYS O O 21.425 -22.542 -4.262 1.00 . A A . 61 LYS O 1 1
8 7231 1 1 61 LYS OXT O 23.404 -23.242 -3.650 1.00 . A A . 61 LYS OXT 1 1
8 7232 2 2 1 ZN ZN ZN 5.941 0.566 -10.325 1.00 . B A . 101 ZN ZN 1 1
9 7233 1 1 1 SER C C 8.398 5.187 -5.151 1.00 . A A . 1 SER C 1 1
9 7234 1 1 1 SER CA C 7.697 6.551 -5.080 1.00 . A A . 1 SER CA 1 1
9 7235 1 1 1 SER CB C 8.691 7.682 -4.704 1.00 . A A . 1 SER CB 1 1
9 7236 1 1 1 SER H1 H 5.925 5.748 -4.339 1.00 . A A . 1 SER H1 1 1
9 7237 1 1 1 SER H2 H 6.084 7.416 -4.094 1.00 . A A . 1 SER H2 1 1
9 7238 1 1 1 SER H3 H 6.971 6.335 -3.150 1.00 . A A . 1 SER H3 1 1
9 7239 1 1 1 SER HA H 7.266 6.771 -6.052 1.00 . A A . 1 SER HA 1 1
9 7240 1 1 1 SER HB2 H 9.562 7.639 -5.348 1.00 . A A . 1 SER HB2 1 1
9 7241 1 1 1 SER HB3 H 8.207 8.641 -4.826 1.00 . A A . 1 SER HB3 1 1
9 7242 1 1 1 SER HG H 8.677 8.227 -2.812 1.00 . A A . 1 SER HG 1 1
9 7243 1 1 1 SER N N 6.594 6.510 -4.100 1.00 . A A . 1 SER N 1 1
9 7244 1 1 1 SER O O 8.259 4.457 -6.140 1.00 . A A . 1 SER O 1 1
9 7245 1 1 1 SER OG O 9.126 7.567 -3.355 1.00 . A A . 1 SER OG 1 1
9 7246 1 1 2 HIS C C 9.145 2.386 -3.688 1.00 . A A . 2 HIS C 1 1
9 7247 1 1 2 HIS CA C 9.970 3.630 -4.044 1.00 . A A . 2 HIS CA 1 1
9 7248 1 1 2 HIS CB C 11.156 3.842 -3.078 1.00 . A A . 2 HIS CB 1 1
9 7249 1 1 2 HIS CD2 C 13.006 5.133 -4.389 1.00 . A A . 2 HIS CD2 1 1
9 7250 1 1 2 HIS CE1 C 12.723 7.100 -3.537 1.00 . A A . 2 HIS CE1 1 1
9 7251 1 1 2 HIS CG C 12.011 5.024 -3.464 1.00 . A A . 2 HIS CG 1 1
9 7252 1 1 2 HIS H H 9.089 5.399 -3.279 1.00 . A A . 2 HIS H 1 1
9 7253 1 1 2 HIS HA H 10.376 3.488 -5.048 1.00 . A A . 2 HIS HA 1 1
9 7254 1 1 2 HIS HB2 H 10.779 4.011 -2.073 1.00 . A A . 2 HIS HB2 1 1
9 7255 1 1 2 HIS HB3 H 11.784 2.961 -3.076 1.00 . A A . 2 HIS HB3 1 1
9 7256 1 1 2 HIS HD1 H 11.208 6.542 -2.239 1.00 . A A . 2 HIS HD1 1 1
9 7257 1 1 2 HIS HD2 H 13.405 4.329 -4.994 1.00 . A A . 2 HIS HD2 1 1
9 7258 1 1 2 HIS HE1 H 12.820 8.155 -3.321 1.00 . A A . 2 HIS HE1 1 1
9 7259 1 1 2 HIS N N 9.121 4.831 -4.077 1.00 . A A . 2 HIS N 1 1
9 7260 1 1 2 HIS ND1 N 11.851 6.284 -2.937 1.00 . A A . 2 HIS ND1 1 1
9 7261 1 1 2 HIS NE2 N 13.449 6.452 -4.428 1.00 . A A . 2 HIS NE2 1 1
9 7262 1 1 2 HIS O O 8.978 2.034 -2.516 1.00 . A A . 2 HIS O 1 1
9 7263 1 1 3 MET C C 8.345 -0.307 -5.921 1.00 . A A . 3 MET C 1 1
9 7264 1 1 3 MET CA C 7.876 0.495 -4.697 1.00 . A A . 3 MET CA 1 1
9 7265 1 1 3 MET CB C 6.336 0.740 -4.701 1.00 . A A . 3 MET CB 1 1
9 7266 1 1 3 MET CE C 4.277 -2.931 -5.178 1.00 . A A . 3 MET CE 1 1
9 7267 1 1 3 MET CG C 5.447 -0.493 -4.427 1.00 . A A . 3 MET CG 1 1
9 7268 1 1 3 MET H H 8.654 2.231 -5.609 1.00 . A A . 3 MET H 1 1
9 7269 1 1 3 MET HA H 8.160 -0.035 -3.792 1.00 . A A . 3 MET HA 1 1
9 7270 1 1 3 MET HB2 H 6.105 1.487 -3.949 1.00 . A A . 3 MET HB2 1 1
9 7271 1 1 3 MET HB3 H 6.053 1.142 -5.670 1.00 . A A . 3 MET HB3 1 1
9 7272 1 1 3 MET HE1 H 3.306 -2.478 -5.041 1.00 . A A . 3 MET HE1 1 1
9 7273 1 1 3 MET HE2 H 4.625 -3.333 -4.237 1.00 . A A . 3 MET HE2 1 1
9 7274 1 1 3 MET HE3 H 4.203 -3.729 -5.903 1.00 . A A . 3 MET HE3 1 1
9 7275 1 1 3 MET HG2 H 5.792 -0.988 -3.529 1.00 . A A . 3 MET HG2 1 1
9 7276 1 1 3 MET HG3 H 4.430 -0.152 -4.268 1.00 . A A . 3 MET HG3 1 1
9 7277 1 1 3 MET N N 8.586 1.780 -4.739 1.00 . A A . 3 MET N 1 1
9 7278 1 1 3 MET O O 8.534 0.280 -6.999 1.00 . A A . 3 MET O 1 1
9 7279 1 1 3 MET SD S 5.436 -1.700 -5.773 1.00 . A A . 3 MET SD 1 1
9 7280 1 1 4 CYS C C 10.592 -2.026 -7.118 1.00 . A A . 4 CYS C 1 1
9 7281 1 1 4 CYS CA C 9.154 -2.526 -6.763 1.00 . A A . 4 CYS CA 1 1
9 7282 1 1 4 CYS CB C 8.251 -2.754 -8.036 1.00 . A A . 4 CYS CB 1 1
9 7283 1 1 4 CYS H H 8.201 -2.039 -4.930 1.00 . A A . 4 CYS H 1 1
9 7284 1 1 4 CYS HA H 9.259 -3.481 -6.263 1.00 . A A . 4 CYS HA 1 1
9 7285 1 1 4 CYS HB2 H 8.855 -2.712 -8.926 1.00 . A A . 4 CYS HB2 1 1
9 7286 1 1 4 CYS HB3 H 7.797 -3.741 -7.981 1.00 . A A . 4 CYS HB3 1 1
9 7287 1 1 4 CYS N N 8.519 -1.636 -5.760 1.00 . A A . 4 CYS N 1 1
9 7288 1 1 4 CYS O O 10.721 -1.092 -7.915 1.00 . A A . 4 CYS O 1 1
9 7289 1 1 4 CYS SG S 6.893 -1.569 -8.285 1.00 . A A . 4 CYS SG 1 1
9 7290 1 1 5 PRO C C 13.584 -1.769 -8.048 1.00 . A A . 5 PRO C 1 1
9 7291 1 1 5 PRO CA C 13.117 -2.218 -6.637 1.00 . A A . 5 PRO CA 1 1
9 7292 1 1 5 PRO CB C 13.909 -3.460 -6.151 1.00 . A A . 5 PRO CB 1 1
9 7293 1 1 5 PRO CD C 11.596 -3.907 -5.695 1.00 . A A . 5 PRO CD 1 1
9 7294 1 1 5 PRO CG C 13.001 -4.102 -5.152 1.00 . A A . 5 PRO CG 1 1
9 7295 1 1 5 PRO HA H 13.299 -1.402 -5.947 1.00 . A A . 5 PRO HA 1 1
9 7296 1 1 5 PRO HB2 H 14.113 -4.124 -6.989 1.00 . A A . 5 PRO HB2 1 1
9 7297 1 1 5 PRO HB3 H 14.846 -3.155 -5.699 1.00 . A A . 5 PRO HB3 1 1
9 7298 1 1 5 PRO HD2 H 11.303 -4.759 -6.302 1.00 . A A . 5 PRO HD2 1 1
9 7299 1 1 5 PRO HD3 H 10.889 -3.771 -4.886 1.00 . A A . 5 PRO HD3 1 1
9 7300 1 1 5 PRO HG2 H 13.235 -5.161 -5.068 1.00 . A A . 5 PRO HG2 1 1
9 7301 1 1 5 PRO HG3 H 13.106 -3.624 -4.184 1.00 . A A . 5 PRO HG3 1 1
9 7302 1 1 5 PRO N N 11.686 -2.669 -6.532 1.00 . A A . 5 PRO N 1 1
9 7303 1 1 5 PRO O O 14.100 -2.565 -8.849 1.00 . A A . 5 PRO O 1 1
9 7304 1 1 6 ALA C C 14.562 1.471 -9.213 1.00 . A A . 6 ALA C 1 1
9 7305 1 1 6 ALA CA C 13.758 0.201 -9.567 1.00 . A A . 6 ALA CA 1 1
9 7306 1 1 6 ALA CB C 12.507 0.524 -10.412 1.00 . A A . 6 ALA CB 1 1
9 7307 1 1 6 ALA H H 12.846 0.034 -7.675 1.00 . A A . 6 ALA H 1 1
9 7308 1 1 6 ALA HA H 14.401 -0.462 -10.146 1.00 . A A . 6 ALA HA 1 1
9 7309 1 1 6 ALA HB1 H 11.855 1.199 -9.867 1.00 . A A . 6 ALA HB1 1 1
9 7310 1 1 6 ALA HB2 H 11.969 -0.390 -10.630 1.00 . A A . 6 ALA HB2 1 1
9 7311 1 1 6 ALA HB3 H 12.803 0.991 -11.341 1.00 . A A . 6 ALA HB3 1 1
9 7312 1 1 6 ALA N N 13.345 -0.484 -8.331 1.00 . A A . 6 ALA N 1 1
9 7313 1 1 6 ALA O O 14.925 1.670 -8.046 1.00 . A A . 6 ALA O 1 1
9 7314 1 1 7 VAL C C 14.782 4.549 -9.147 1.00 . A A . 7 VAL C 1 1
9 7315 1 1 7 VAL CA C 15.592 3.580 -10.037 1.00 . A A . 7 VAL CA 1 1
9 7316 1 1 7 VAL CB C 15.907 4.263 -11.424 1.00 . A A . 7 VAL CB 1 1
9 7317 1 1 7 VAL CG1 C 16.732 5.558 -11.253 1.00 . A A . 7 VAL CG1 1 1
9 7318 1 1 7 VAL CG2 C 16.602 3.269 -12.388 1.00 . A A . 7 VAL CG2 1 1
9 7319 1 1 7 VAL H H 14.528 2.095 -11.128 1.00 . A A . 7 VAL H 1 1
9 7320 1 1 7 VAL HA H 16.537 3.342 -9.549 1.00 . A A . 7 VAL HA 1 1
9 7321 1 1 7 VAL HB H 14.955 4.542 -11.876 1.00 . A A . 7 VAL HB 1 1
9 7322 1 1 7 VAL HG11 H 16.919 6.007 -12.221 1.00 . A A . 7 VAL HG11 1 1
9 7323 1 1 7 VAL HG12 H 17.678 5.336 -10.777 1.00 . A A . 7 VAL HG12 1 1
9 7324 1 1 7 VAL HG13 H 16.183 6.264 -10.638 1.00 . A A . 7 VAL HG13 1 1
9 7325 1 1 7 VAL HG21 H 15.972 2.398 -12.531 1.00 . A A . 7 VAL HG21 1 1
9 7326 1 1 7 VAL HG22 H 17.551 2.957 -11.974 1.00 . A A . 7 VAL HG22 1 1
9 7327 1 1 7 VAL HG23 H 16.771 3.743 -13.348 1.00 . A A . 7 VAL HG23 1 1
9 7328 1 1 7 VAL N N 14.842 2.319 -10.224 1.00 . A A . 7 VAL N 1 1
9 7329 1 1 7 VAL O O 15.245 4.979 -8.087 1.00 . A A . 7 VAL O 1 1
9 7330 1 1 8 SER C C 11.176 5.171 -8.907 1.00 . A A . 8 SER C 1 1
9 7331 1 1 8 SER CA C 12.615 5.736 -8.877 1.00 . A A . 8 SER CA 1 1
9 7332 1 1 8 SER CB C 12.667 7.163 -9.489 1.00 . A A . 8 SER CB 1 1
9 7333 1 1 8 SER H H 13.273 4.479 -10.456 1.00 . A A . 8 SER H 1 1
9 7334 1 1 8 SER HA H 12.935 5.796 -7.835 1.00 . A A . 8 SER HA 1 1
9 7335 1 1 8 SER HB2 H 13.662 7.572 -9.360 1.00 . A A . 8 SER HB2 1 1
9 7336 1 1 8 SER HB3 H 12.445 7.114 -10.550 1.00 . A A . 8 SER HB3 1 1
9 7337 1 1 8 SER HG H 11.346 7.632 -8.100 1.00 . A A . 8 SER HG 1 1
9 7338 1 1 8 SER N N 13.553 4.851 -9.595 1.00 . A A . 8 SER N 1 1
9 7339 1 1 8 SER O O 10.357 5.533 -8.049 1.00 . A A . 8 SER O 1 1
9 7340 1 1 8 SER OG O 11.734 8.052 -8.877 1.00 . A A . 8 SER OG 1 1
9 7341 1 1 9 CYS C C 8.519 4.707 -10.594 1.00 . A A . 9 CYS C 1 1
9 7342 1 1 9 CYS CA C 9.561 3.673 -10.122 1.00 . A A . 9 CYS CA 1 1
9 7343 1 1 9 CYS CB C 9.056 2.914 -8.859 1.00 . A A . 9 CYS CB 1 1
9 7344 1 1 9 CYS H H 11.596 4.085 -10.543 1.00 . A A . 9 CYS H 1 1
9 7345 1 1 9 CYS HA H 9.695 2.947 -10.915 1.00 . A A . 9 CYS HA 1 1
9 7346 1 1 9 CYS HB2 H 9.711 2.075 -8.666 1.00 . A A . 9 CYS HB2 1 1
9 7347 1 1 9 CYS HB3 H 9.079 3.582 -8.009 1.00 . A A . 9 CYS HB3 1 1
9 7348 1 1 9 CYS N N 10.886 4.301 -9.910 1.00 . A A . 9 CYS N 1 1
9 7349 1 1 9 CYS O O 8.006 5.494 -9.789 1.00 . A A . 9 CYS O 1 1
9 7350 1 1 9 CYS SG S 7.357 2.256 -8.983 1.00 . A A . 9 CYS SG 1 1
9 7351 1 1 10 LEU C C 5.788 5.022 -11.978 1.00 . A A . 10 LEU C 1 1
9 7352 1 1 10 LEU CA C 7.149 5.502 -12.513 1.00 . A A . 10 LEU CA 1 1
9 7353 1 1 10 LEU CB C 7.185 5.413 -14.069 1.00 . A A . 10 LEU CB 1 1
9 7354 1 1 10 LEU CD1 C 8.396 5.859 -16.293 1.00 . A A . 10 LEU CD1 1 1
9 7355 1 1 10 LEU CD2 C 8.355 7.666 -14.485 1.00 . A A . 10 LEU CD2 1 1
9 7356 1 1 10 LEU CG C 8.379 6.144 -14.773 1.00 . A A . 10 LEU CG 1 1
9 7357 1 1 10 LEU H H 8.807 4.183 -12.510 1.00 . A A . 10 LEU H 1 1
9 7358 1 1 10 LEU HA H 7.294 6.538 -12.218 1.00 . A A . 10 LEU HA 1 1
9 7359 1 1 10 LEU HB2 H 7.220 4.363 -14.344 1.00 . A A . 10 LEU HB2 1 1
9 7360 1 1 10 LEU HB3 H 6.263 5.832 -14.459 1.00 . A A . 10 LEU HB3 1 1
9 7361 1 1 10 LEU HD11 H 8.497 4.792 -16.458 1.00 . A A . 10 LEU HD11 1 1
9 7362 1 1 10 LEU HD12 H 9.232 6.367 -16.751 1.00 . A A . 10 LEU HD12 1 1
9 7363 1 1 10 LEU HD13 H 7.474 6.203 -16.744 1.00 . A A . 10 LEU HD13 1 1
9 7364 1 1 10 LEU HD21 H 8.435 7.835 -13.419 1.00 . A A . 10 LEU HD21 1 1
9 7365 1 1 10 LEU HD22 H 7.429 8.095 -14.846 1.00 . A A . 10 LEU HD22 1 1
9 7366 1 1 10 LEU HD23 H 9.189 8.144 -14.984 1.00 . A A . 10 LEU HD23 1 1
9 7367 1 1 10 LEU HG H 9.307 5.753 -14.369 1.00 . A A . 10 LEU HG 1 1
9 7368 1 1 10 LEU N N 8.245 4.715 -11.917 1.00 . A A . 10 LEU N 1 1
9 7369 1 1 10 LEU O O 5.638 3.859 -11.568 1.00 . A A . 10 LEU O 1 1
9 7370 1 1 11 GLN C C 2.413 5.808 -12.619 1.00 . A A . 11 GLN C 1 1
9 7371 1 1 11 GLN CA C 3.452 5.718 -11.477 1.00 . A A . 11 GLN CA 1 1
9 7372 1 1 11 GLN CB C 3.167 6.773 -10.372 1.00 . A A . 11 GLN CB 1 1
9 7373 1 1 11 GLN CD C 4.065 7.976 -8.313 1.00 . A A . 11 GLN CD 1 1
9 7374 1 1 11 GLN CG C 4.144 6.728 -9.182 1.00 . A A . 11 GLN CG 1 1
9 7375 1 1 11 GLN H H 4.992 6.784 -12.451 1.00 . A A . 11 GLN H 1 1
9 7376 1 1 11 GLN HA H 3.405 4.731 -11.033 1.00 . A A . 11 GLN HA 1 1
9 7377 1 1 11 GLN HB2 H 3.215 7.759 -10.822 1.00 . A A . 11 GLN HB2 1 1
9 7378 1 1 11 GLN HB3 H 2.157 6.619 -9.992 1.00 . A A . 11 GLN HB3 1 1
9 7379 1 1 11 GLN HE21 H 5.353 8.880 -9.510 1.00 . A A . 11 GLN HE21 1 1
9 7380 1 1 11 GLN HE22 H 4.781 9.818 -8.171 1.00 . A A . 11 GLN HE22 1 1
9 7381 1 1 11 GLN HG2 H 3.913 5.863 -8.570 1.00 . A A . 11 GLN HG2 1 1
9 7382 1 1 11 GLN HG3 H 5.159 6.629 -9.556 1.00 . A A . 11 GLN HG3 1 1
9 7383 1 1 11 GLN N N 4.805 5.931 -12.018 1.00 . A A . 11 GLN N 1 1
9 7384 1 1 11 GLN NE2 N 4.806 8.995 -8.698 1.00 . A A . 11 GLN NE2 1 1
9 7385 1 1 11 GLN O O 1.822 6.875 -12.845 1.00 . A A . 11 GLN O 1 1
9 7386 1 1 11 GLN OE1 O 3.309 8.035 -7.347 1.00 . A A . 11 GLN OE1 1 1
9 7387 1 1 12 PRO C C -0.195 4.290 -13.978 1.00 . A A . 12 PRO C 1 1
9 7388 1 1 12 PRO CA C 1.214 4.677 -14.495 1.00 . A A . 12 PRO CA 1 1
9 7389 1 1 12 PRO CB C 1.807 3.609 -15.441 1.00 . A A . 12 PRO CB 1 1
9 7390 1 1 12 PRO CD C 2.965 3.413 -13.337 1.00 . A A . 12 PRO CD 1 1
9 7391 1 1 12 PRO CG C 2.437 2.609 -14.514 1.00 . A A . 12 PRO CG 1 1
9 7392 1 1 12 PRO HA H 1.156 5.630 -15.013 1.00 . A A . 12 PRO HA 1 1
9 7393 1 1 12 PRO HB2 H 1.027 3.166 -16.049 1.00 . A A . 12 PRO HB2 1 1
9 7394 1 1 12 PRO HB3 H 2.549 4.068 -16.089 1.00 . A A . 12 PRO HB3 1 1
9 7395 1 1 12 PRO HD2 H 2.764 2.911 -12.401 1.00 . A A . 12 PRO HD2 1 1
9 7396 1 1 12 PRO HD3 H 4.031 3.587 -13.440 1.00 . A A . 12 PRO HD3 1 1
9 7397 1 1 12 PRO HG2 H 1.693 1.888 -14.183 1.00 . A A . 12 PRO HG2 1 1
9 7398 1 1 12 PRO HG3 H 3.249 2.093 -15.018 1.00 . A A . 12 PRO HG3 1 1
9 7399 1 1 12 PRO N N 2.217 4.708 -13.412 1.00 . A A . 12 PRO N 1 1
9 7400 1 1 12 PRO O O -0.343 3.806 -12.847 1.00 . A A . 12 PRO O 1 1
9 7401 1 1 13 GLU C C -2.738 2.578 -14.716 1.00 . A A . 13 GLU C 1 1
9 7402 1 1 13 GLU CA C -2.605 4.105 -14.508 1.00 . A A . 13 GLU CA 1 1
9 7403 1 1 13 GLU CB C -3.616 4.927 -15.358 1.00 . A A . 13 GLU CB 1 1
9 7404 1 1 13 GLU CD C -4.281 5.901 -17.627 1.00 . A A . 13 GLU CD 1 1
9 7405 1 1 13 GLU CG C -3.343 4.949 -16.876 1.00 . A A . 13 GLU CG 1 1
9 7406 1 1 13 GLU H H -1.045 4.990 -15.651 1.00 . A A . 13 GLU H 1 1
9 7407 1 1 13 GLU HA H -2.787 4.326 -13.454 1.00 . A A . 13 GLU HA 1 1
9 7408 1 1 13 GLU HB2 H -4.613 4.530 -15.203 1.00 . A A . 13 GLU HB2 1 1
9 7409 1 1 13 GLU HB3 H -3.601 5.954 -15.001 1.00 . A A . 13 GLU HB3 1 1
9 7410 1 1 13 GLU HG2 H -2.314 5.261 -17.043 1.00 . A A . 13 GLU HG2 1 1
9 7411 1 1 13 GLU HG3 H -3.464 3.943 -17.267 1.00 . A A . 13 GLU HG3 1 1
9 7412 1 1 13 GLU N N -1.223 4.523 -14.808 1.00 . A A . 13 GLU N 1 1
9 7413 1 1 13 GLU O O -2.879 2.086 -15.845 1.00 . A A . 13 GLU O 1 1
9 7414 1 1 13 GLU OE1 O -4.000 7.122 -17.647 1.00 . A A . 13 GLU OE1 1 1
9 7415 1 1 13 GLU OE2 O -5.312 5.443 -18.176 1.00 . A A . 13 GLU OE2 1 1
9 7416 1 1 14 GLY C C -3.790 -0.322 -14.064 1.00 . A A . 14 GLY C 1 1
9 7417 1 1 14 GLY CA C -2.532 0.394 -13.589 1.00 . A A . 14 GLY CA 1 1
9 7418 1 1 14 GLY H H -2.620 2.322 -12.733 1.00 . A A . 14 GLY H 1 1
9 7419 1 1 14 GLY HA2 H -1.701 0.101 -14.221 1.00 . A A . 14 GLY HA2 1 1
9 7420 1 1 14 GLY HA3 H -2.309 0.073 -12.581 1.00 . A A . 14 GLY HA3 1 1
9 7421 1 1 14 GLY N N -2.630 1.847 -13.592 1.00 . A A . 14 GLY N 1 1
9 7422 1 1 14 GLY O O -4.699 -0.593 -13.268 1.00 . A A . 14 GLY O 1 1
9 7423 1 1 15 ASP C C -4.398 -2.048 -17.303 1.00 . A A . 15 ASP C 1 1
9 7424 1 1 15 ASP CA C -4.898 -1.431 -15.986 1.00 . A A . 15 ASP CA 1 1
9 7425 1 1 15 ASP CB C -6.161 -0.574 -16.235 1.00 . A A . 15 ASP CB 1 1
9 7426 1 1 15 ASP CG C -7.314 -1.382 -16.853 1.00 . A A . 15 ASP CG 1 1
9 7427 1 1 15 ASP H H -3.104 -0.312 -15.942 1.00 . A A . 15 ASP H 1 1
9 7428 1 1 15 ASP HA H -5.148 -2.238 -15.300 1.00 . A A . 15 ASP HA 1 1
9 7429 1 1 15 ASP HB2 H -6.501 -0.164 -15.285 1.00 . A A . 15 ASP HB2 1 1
9 7430 1 1 15 ASP HB3 H -5.908 0.251 -16.892 1.00 . A A . 15 ASP HB3 1 1
9 7431 1 1 15 ASP N N -3.826 -0.635 -15.371 1.00 . A A . 15 ASP N 1 1
9 7432 1 1 15 ASP O O -4.340 -3.276 -17.443 1.00 . A A . 15 ASP O 1 1
9 7433 1 1 15 ASP OD1 O -7.854 -2.269 -16.162 1.00 . A A . 15 ASP OD1 1 1
9 7434 1 1 15 ASP OD2 O -7.682 -1.140 -18.021 1.00 . A A . 15 ASP OD2 1 1
9 7435 1 1 16 GLU C C -1.982 -1.516 -19.653 1.00 . A A . 16 GLU C 1 1
9 7436 1 1 16 GLU CA C -3.519 -1.594 -19.592 1.00 . A A . 16 GLU CA 1 1
9 7437 1 1 16 GLU CB C -4.157 -0.721 -20.712 1.00 . A A . 16 GLU CB 1 1
9 7438 1 1 16 GLU CD C -6.277 -0.100 -22.013 1.00 . A A . 16 GLU CD 1 1
9 7439 1 1 16 GLU CG C -5.688 -0.823 -20.793 1.00 . A A . 16 GLU CG 1 1
9 7440 1 1 16 GLU H H -4.078 -0.217 -18.065 1.00 . A A . 16 GLU H 1 1
9 7441 1 1 16 GLU HA H -3.807 -2.630 -19.758 1.00 . A A . 16 GLU HA 1 1
9 7442 1 1 16 GLU HB2 H -3.895 0.321 -20.547 1.00 . A A . 16 GLU HB2 1 1
9 7443 1 1 16 GLU HB3 H -3.746 -1.030 -21.671 1.00 . A A . 16 GLU HB3 1 1
9 7444 1 1 16 GLU HG2 H -5.963 -1.874 -20.844 1.00 . A A . 16 GLU HG2 1 1
9 7445 1 1 16 GLU HG3 H -6.115 -0.400 -19.889 1.00 . A A . 16 GLU HG3 1 1
9 7446 1 1 16 GLU N N -4.021 -1.176 -18.259 1.00 . A A . 16 GLU N 1 1
9 7447 1 1 16 GLU O O -1.393 -1.590 -20.741 1.00 . A A . 16 GLU O 1 1
9 7448 1 1 16 GLU OE1 O -6.283 -0.686 -23.119 1.00 . A A . 16 GLU OE1 1 1
9 7449 1 1 16 GLU OE2 O -6.731 1.050 -21.882 1.00 . A A . 16 GLU OE2 1 1
9 7450 1 1 17 VAL C C 0.754 -2.675 -18.515 1.00 . A A . 17 VAL C 1 1
9 7451 1 1 17 VAL CA C 0.123 -1.284 -18.372 1.00 . A A . 17 VAL CA 1 1
9 7452 1 1 17 VAL CB C 0.573 -0.640 -17.013 1.00 . A A . 17 VAL CB 1 1
9 7453 1 1 17 VAL CG1 C 2.114 -0.474 -16.937 1.00 . A A . 17 VAL CG1 1 1
9 7454 1 1 17 VAL CG2 C -0.142 0.707 -16.801 1.00 . A A . 17 VAL CG2 1 1
9 7455 1 1 17 VAL H H -1.869 -1.361 -17.662 1.00 . A A . 17 VAL H 1 1
9 7456 1 1 17 VAL HA H 0.475 -0.643 -19.184 1.00 . A A . 17 VAL HA 1 1
9 7457 1 1 17 VAL HB H 0.274 -1.309 -16.210 1.00 . A A . 17 VAL HB 1 1
9 7458 1 1 17 VAL HG11 H 2.592 -1.443 -17.031 1.00 . A A . 17 VAL HG11 1 1
9 7459 1 1 17 VAL HG12 H 2.395 -0.033 -15.989 1.00 . A A . 17 VAL HG12 1 1
9 7460 1 1 17 VAL HG13 H 2.451 0.166 -17.742 1.00 . A A . 17 VAL HG13 1 1
9 7461 1 1 17 VAL HG21 H 0.127 1.388 -17.599 1.00 . A A . 17 VAL HG21 1 1
9 7462 1 1 17 VAL HG22 H 0.152 1.140 -15.851 1.00 . A A . 17 VAL HG22 1 1
9 7463 1 1 17 VAL HG23 H -1.215 0.560 -16.806 1.00 . A A . 17 VAL HG23 1 1
9 7464 1 1 17 VAL N N -1.340 -1.381 -18.479 1.00 . A A . 17 VAL N 1 1
9 7465 1 1 17 VAL O O 0.323 -3.638 -17.861 1.00 . A A . 17 VAL O 1 1
9 7466 1 1 18 ASP C C 3.391 -4.289 -18.369 1.00 . A A . 18 ASP C 1 1
9 7467 1 1 18 ASP CA C 2.546 -3.984 -19.611 1.00 . A A . 18 ASP CA 1 1
9 7468 1 1 18 ASP CB C 3.471 -3.813 -20.841 1.00 . A A . 18 ASP CB 1 1
9 7469 1 1 18 ASP CG C 2.712 -3.525 -22.151 1.00 . A A . 18 ASP CG 1 1
9 7470 1 1 18 ASP H H 2.004 -1.950 -19.883 1.00 . A A . 18 ASP H 1 1
9 7471 1 1 18 ASP HA H 1.851 -4.800 -19.795 1.00 . A A . 18 ASP HA 1 1
9 7472 1 1 18 ASP HB2 H 4.149 -2.983 -20.660 1.00 . A A . 18 ASP HB2 1 1
9 7473 1 1 18 ASP HB3 H 4.061 -4.715 -20.970 1.00 . A A . 18 ASP HB3 1 1
9 7474 1 1 18 ASP N N 1.764 -2.757 -19.383 1.00 . A A . 18 ASP N 1 1
9 7475 1 1 18 ASP O O 3.946 -3.371 -17.765 1.00 . A A . 18 ASP O 1 1
9 7476 1 1 18 ASP OD1 O 2.097 -2.439 -22.266 1.00 . A A . 18 ASP OD1 1 1
9 7477 1 1 18 ASP OD2 O 2.733 -4.369 -23.080 1.00 . A A . 18 ASP OD2 1 1
9 7478 1 1 19 TRP C C 5.264 -7.083 -17.309 1.00 . A A . 19 TRP C 1 1
9 7479 1 1 19 TRP CA C 4.268 -6.025 -16.837 1.00 . A A . 19 TRP CA 1 1
9 7480 1 1 19 TRP CB C 3.369 -6.562 -15.677 1.00 . A A . 19 TRP CB 1 1
9 7481 1 1 19 TRP CD1 C 2.411 -4.255 -15.025 1.00 . A A . 19 TRP CD1 1 1
9 7482 1 1 19 TRP CD2 C 2.805 -5.604 -13.288 1.00 . A A . 19 TRP CD2 1 1
9 7483 1 1 19 TRP CE2 C 2.297 -4.386 -12.805 1.00 . A A . 19 TRP CE2 1 1
9 7484 1 1 19 TRP CE3 C 3.124 -6.609 -12.373 1.00 . A A . 19 TRP CE3 1 1
9 7485 1 1 19 TRP CG C 2.879 -5.498 -14.714 1.00 . A A . 19 TRP CG 1 1
9 7486 1 1 19 TRP CH2 C 2.423 -5.149 -10.576 1.00 . A A . 19 TRP CH2 1 1
9 7487 1 1 19 TRP CZ2 C 2.108 -4.143 -11.449 1.00 . A A . 19 TRP CZ2 1 1
9 7488 1 1 19 TRP CZ3 C 2.925 -6.375 -11.027 1.00 . A A . 19 TRP CZ3 1 1
9 7489 1 1 19 TRP H H 2.938 -6.231 -18.469 1.00 . A A . 19 TRP H 1 1
9 7490 1 1 19 TRP HA H 4.848 -5.177 -16.475 1.00 . A A . 19 TRP HA 1 1
9 7491 1 1 19 TRP HB2 H 2.496 -7.041 -16.096 1.00 . A A . 19 TRP HB2 1 1
9 7492 1 1 19 TRP HB3 H 3.922 -7.298 -15.098 1.00 . A A . 19 TRP HB3 1 1
9 7493 1 1 19 TRP HD1 H 2.341 -3.870 -16.032 1.00 . A A . 19 TRP HD1 1 1
9 7494 1 1 19 TRP HE1 H 1.716 -2.666 -13.851 1.00 . A A . 19 TRP HE1 1 1
9 7495 1 1 19 TRP HE3 H 3.510 -7.566 -12.706 1.00 . A A . 19 TRP HE3 1 1
9 7496 1 1 19 TRP HH2 H 2.291 -5.003 -9.511 1.00 . A A . 19 TRP HH2 1 1
9 7497 1 1 19 TRP HZ2 H 1.718 -3.200 -11.089 1.00 . A A . 19 TRP HZ2 1 1
9 7498 1 1 19 TRP HZ3 H 3.171 -7.145 -10.304 1.00 . A A . 19 TRP HZ3 1 1
9 7499 1 1 19 TRP N N 3.452 -5.563 -17.974 1.00 . A A . 19 TRP N 1 1
9 7500 1 1 19 TRP NE1 N 2.076 -3.576 -13.884 1.00 . A A . 19 TRP NE1 1 1
9 7501 1 1 19 TRP O O 5.145 -7.630 -18.415 1.00 . A A . 19 TRP O 1 1
9 7502 1 1 20 VAL C C 7.961 -8.845 -15.478 1.00 . A A . 20 VAL C 1 1
9 7503 1 1 20 VAL CA C 7.386 -8.222 -16.762 1.00 . A A . 20 VAL CA 1 1
9 7504 1 1 20 VAL CB C 8.517 -7.441 -17.550 1.00 . A A . 20 VAL CB 1 1
9 7505 1 1 20 VAL CG1 C 8.998 -6.166 -16.805 1.00 . A A . 20 VAL CG1 1 1
9 7506 1 1 20 VAL CG2 C 9.706 -8.369 -17.867 1.00 . A A . 20 VAL CG2 1 1
9 7507 1 1 20 VAL H H 6.208 -6.946 -15.559 1.00 . A A . 20 VAL H 1 1
9 7508 1 1 20 VAL HA H 7.020 -9.026 -17.404 1.00 . A A . 20 VAL HA 1 1
9 7509 1 1 20 VAL HB H 8.091 -7.120 -18.496 1.00 . A A . 20 VAL HB 1 1
9 7510 1 1 20 VAL HG11 H 8.161 -5.499 -16.634 1.00 . A A . 20 VAL HG11 1 1
9 7511 1 1 20 VAL HG12 H 9.745 -5.651 -17.402 1.00 . A A . 20 VAL HG12 1 1
9 7512 1 1 20 VAL HG13 H 9.436 -6.441 -15.854 1.00 . A A . 20 VAL HG13 1 1
9 7513 1 1 20 VAL HG21 H 9.363 -9.229 -18.428 1.00 . A A . 20 VAL HG21 1 1
9 7514 1 1 20 VAL HG22 H 10.168 -8.706 -16.947 1.00 . A A . 20 VAL HG22 1 1
9 7515 1 1 20 VAL HG23 H 10.442 -7.834 -18.458 1.00 . A A . 20 VAL HG23 1 1
9 7516 1 1 20 VAL N N 6.251 -7.350 -16.449 1.00 . A A . 20 VAL N 1 1
9 7517 1 1 20 VAL O O 8.171 -8.148 -14.480 1.00 . A A . 20 VAL O 1 1
9 7518 1 1 21 GLN C C 10.396 -10.808 -14.675 1.00 . A A . 21 GLN C 1 1
9 7519 1 1 21 GLN CA C 8.884 -10.872 -14.427 1.00 . A A . 21 GLN CA 1 1
9 7520 1 1 21 GLN CB C 8.403 -12.336 -14.329 1.00 . A A . 21 GLN CB 1 1
9 7521 1 1 21 GLN CD C 8.469 -14.535 -12.981 1.00 . A A . 21 GLN CD 1 1
9 7522 1 1 21 GLN CG C 9.008 -13.109 -13.142 1.00 . A A . 21 GLN CG 1 1
9 7523 1 1 21 GLN H H 7.934 -10.673 -16.306 1.00 . A A . 21 GLN H 1 1
9 7524 1 1 21 GLN HA H 8.651 -10.363 -13.490 1.00 . A A . 21 GLN HA 1 1
9 7525 1 1 21 GLN HB2 H 7.320 -12.343 -14.226 1.00 . A A . 21 GLN HB2 1 1
9 7526 1 1 21 GLN HB3 H 8.665 -12.852 -15.244 1.00 . A A . 21 GLN HB3 1 1
9 7527 1 1 21 GLN HE21 H 6.648 -14.009 -13.603 1.00 . A A . 21 GLN HE21 1 1
9 7528 1 1 21 GLN HE22 H 6.851 -15.672 -13.190 1.00 . A A . 21 GLN HE22 1 1
9 7529 1 1 21 GLN HG2 H 10.082 -13.164 -13.279 1.00 . A A . 21 GLN HG2 1 1
9 7530 1 1 21 GLN HG3 H 8.802 -12.560 -12.231 1.00 . A A . 21 GLN HG3 1 1
9 7531 1 1 21 GLN N N 8.204 -10.165 -15.513 1.00 . A A . 21 GLN N 1 1
9 7532 1 1 21 GLN NE2 N 7.192 -14.757 -13.287 1.00 . A A . 21 GLN NE2 1 1
9 7533 1 1 21 GLN O O 10.898 -11.359 -15.658 1.00 . A A . 21 GLN O 1 1
9 7534 1 1 21 GLN OE1 O 9.184 -15.427 -12.539 1.00 . A A . 21 GLN OE1 1 1
9 7535 1 1 22 CYS C C 13.319 -11.092 -13.332 1.00 . A A . 22 CYS C 1 1
9 7536 1 1 22 CYS CA C 12.552 -9.883 -13.894 1.00 . A A . 22 CYS CA 1 1
9 7537 1 1 22 CYS CB C 12.931 -8.604 -13.132 1.00 . A A . 22 CYS CB 1 1
9 7538 1 1 22 CYS H H 10.620 -9.703 -13.036 1.00 . A A . 22 CYS H 1 1
9 7539 1 1 22 CYS HA H 12.806 -9.751 -14.945 1.00 . A A . 22 CYS HA 1 1
9 7540 1 1 22 CYS HB2 H 12.359 -7.776 -13.501 1.00 . A A . 22 CYS HB2 1 1
9 7541 1 1 22 CYS HB3 H 12.693 -8.736 -12.084 1.00 . A A . 22 CYS HB3 1 1
9 7542 1 1 22 CYS N N 11.100 -10.100 -13.792 1.00 . A A . 22 CYS N 1 1
9 7543 1 1 22 CYS O O 13.760 -11.074 -12.176 1.00 . A A . 22 CYS O 1 1
9 7544 1 1 22 CYS SG S 14.684 -8.142 -13.226 1.00 . A A . 22 CYS SG 1 1
9 7545 1 1 23 ASP C C 15.651 -13.253 -13.469 1.00 . A A . 23 ASP C 1 1
9 7546 1 1 23 ASP CA C 14.136 -13.415 -13.811 1.00 . A A . 23 ASP CA 1 1
9 7547 1 1 23 ASP CB C 13.909 -14.453 -14.950 1.00 . A A . 23 ASP CB 1 1
9 7548 1 1 23 ASP CG C 14.444 -15.868 -14.633 1.00 . A A . 23 ASP CG 1 1
9 7549 1 1 23 ASP H H 13.099 -12.052 -15.077 1.00 . A A . 23 ASP H 1 1
9 7550 1 1 23 ASP HA H 13.636 -13.779 -12.918 1.00 . A A . 23 ASP HA 1 1
9 7551 1 1 23 ASP HB2 H 12.844 -14.535 -15.141 1.00 . A A . 23 ASP HB2 1 1
9 7552 1 1 23 ASP HB3 H 14.387 -14.089 -15.856 1.00 . A A . 23 ASP HB3 1 1
9 7553 1 1 23 ASP N N 13.475 -12.132 -14.174 1.00 . A A . 23 ASP N 1 1
9 7554 1 1 23 ASP O O 16.342 -14.234 -13.158 1.00 . A A . 23 ASP O 1 1
9 7555 1 1 23 ASP OD1 O 13.937 -16.505 -13.688 1.00 . A A . 23 ASP OD1 1 1
9 7556 1 1 23 ASP OD2 O 15.370 -16.343 -15.317 1.00 . A A . 23 ASP OD2 1 1
9 7557 1 1 24 GLY C C 17.380 -11.837 -11.315 1.00 . A A . 24 GLY C 1 1
9 7558 1 1 24 GLY CA C 17.440 -11.684 -12.845 1.00 . A A . 24 GLY CA 1 1
9 7559 1 1 24 GLY H H 15.708 -11.328 -14.024 1.00 . A A . 24 GLY H 1 1
9 7560 1 1 24 GLY HA2 H 18.216 -12.334 -13.231 1.00 . A A . 24 GLY HA2 1 1
9 7561 1 1 24 GLY HA3 H 17.699 -10.661 -13.076 1.00 . A A . 24 GLY HA3 1 1
9 7562 1 1 24 GLY N N 16.168 -12.012 -13.508 1.00 . A A . 24 GLY N 1 1
9 7563 1 1 24 GLY O O 16.450 -12.442 -10.788 1.00 . A A . 24 GLY O 1 1
9 7564 1 1 25 SER C C 17.558 -10.541 -8.340 1.00 . A A . 25 SER C 1 1
9 7565 1 1 25 SER CA C 18.523 -11.437 -9.153 1.00 . A A . 25 SER CA 1 1
9 7566 1 1 25 SER CB C 19.999 -11.168 -8.801 1.00 . A A . 25 SER CB 1 1
9 7567 1 1 25 SER H H 18.941 -10.613 -11.044 1.00 . A A . 25 SER H 1 1
9 7568 1 1 25 SER HA H 18.301 -12.475 -8.927 1.00 . A A . 25 SER HA 1 1
9 7569 1 1 25 SER HB2 H 20.135 -11.179 -7.725 1.00 . A A . 25 SER HB2 1 1
9 7570 1 1 25 SER HB3 H 20.616 -11.937 -9.243 1.00 . A A . 25 SER HB3 1 1
9 7571 1 1 25 SER HG H 21.352 -9.954 -9.548 1.00 . A A . 25 SER HG 1 1
9 7572 1 1 25 SER N N 18.342 -11.236 -10.599 1.00 . A A . 25 SER N 1 1
9 7573 1 1 25 SER O O 17.961 -9.549 -7.715 1.00 . A A . 25 SER O 1 1
9 7574 1 1 25 SER OG O 20.419 -9.906 -9.300 1.00 . A A . 25 SER OG 1 1
9 7575 1 1 26 CYS C C 13.875 -11.033 -7.907 1.00 . A A . 26 CYS C 1 1
9 7576 1 1 26 CYS CA C 15.182 -10.270 -7.644 1.00 . A A . 26 CYS CA 1 1
9 7577 1 1 26 CYS CB C 15.015 -8.751 -7.945 1.00 . A A . 26 CYS CB 1 1
9 7578 1 1 26 CYS H H 16.036 -11.639 -9.017 1.00 . A A . 26 CYS H 1 1
9 7579 1 1 26 CYS HA H 15.438 -10.392 -6.595 1.00 . A A . 26 CYS HA 1 1
9 7580 1 1 26 CYS HB2 H 14.459 -8.286 -7.147 1.00 . A A . 26 CYS HB2 1 1
9 7581 1 1 26 CYS HB3 H 16.007 -8.301 -7.986 1.00 . A A . 26 CYS HB3 1 1
9 7582 1 1 26 CYS N N 16.265 -10.896 -8.421 1.00 . A A . 26 CYS N 1 1
9 7583 1 1 26 CYS O O 13.076 -11.233 -6.990 1.00 . A A . 26 CYS O 1 1
9 7584 1 1 26 CYS SG S 14.179 -8.323 -9.499 1.00 . A A . 26 CYS SG 1 1
9 7585 1 1 27 ASN C C 11.168 -11.745 -9.575 1.00 . A A . 27 ASN C 1 1
9 7586 1 1 27 ASN CA C 12.576 -12.374 -9.616 1.00 . A A . 27 ASN CA 1 1
9 7587 1 1 27 ASN CB C 12.601 -13.713 -8.802 1.00 . A A . 27 ASN CB 1 1
9 7588 1 1 27 ASN CG C 13.895 -14.524 -8.952 1.00 . A A . 27 ASN CG 1 1
9 7589 1 1 27 ASN H H 14.193 -11.007 -9.912 1.00 . A A . 27 ASN H 1 1
9 7590 1 1 27 ASN HA H 12.783 -12.607 -10.656 1.00 . A A . 27 ASN HA 1 1
9 7591 1 1 27 ASN HB2 H 12.478 -13.487 -7.749 1.00 . A A . 27 ASN HB2 1 1
9 7592 1 1 27 ASN HB3 H 11.773 -14.331 -9.120 1.00 . A A . 27 ASN HB3 1 1
9 7593 1 1 27 ASN HD21 H 12.883 -16.238 -8.931 1.00 . A A . 27 ASN HD21 1 1
9 7594 1 1 27 ASN HD22 H 14.590 -16.380 -9.131 1.00 . A A . 27 ASN HD22 1 1
9 7595 1 1 27 ASN N N 13.647 -11.415 -9.199 1.00 . A A . 27 ASN N 1 1
9 7596 1 1 27 ASN ND2 N 13.779 -15.847 -9.007 1.00 . A A . 27 ASN ND2 1 1
9 7597 1 1 27 ASN O O 10.184 -12.382 -9.970 1.00 . A A . 27 ASN O 1 1
9 7598 1 1 27 ASN OD1 O 14.990 -13.972 -9.045 1.00 . A A . 27 ASN OD1 1 1
9 7599 1 1 28 GLN C C 9.243 -9.259 -10.233 1.00 . A A . 28 GLN C 1 1
9 7600 1 1 28 GLN CA C 9.834 -9.765 -8.916 1.00 . A A . 28 GLN CA 1 1
9 7601 1 1 28 GLN CB C 10.065 -8.572 -7.957 1.00 . A A . 28 GLN CB 1 1
9 7602 1 1 28 GLN CD C 10.761 -7.751 -5.648 1.00 . A A . 28 GLN CD 1 1
9 7603 1 1 28 GLN CG C 10.478 -8.961 -6.531 1.00 . A A . 28 GLN CG 1 1
9 7604 1 1 28 GLN H H 11.922 -10.026 -8.903 1.00 . A A . 28 GLN H 1 1
9 7605 1 1 28 GLN HA H 9.122 -10.446 -8.456 1.00 . A A . 28 GLN HA 1 1
9 7606 1 1 28 GLN HB2 H 10.845 -7.944 -8.373 1.00 . A A . 28 GLN HB2 1 1
9 7607 1 1 28 GLN HB3 H 9.149 -7.990 -7.894 1.00 . A A . 28 GLN HB3 1 1
9 7608 1 1 28 GLN HE21 H 8.834 -7.609 -5.163 1.00 . A A . 28 GLN HE21 1 1
9 7609 1 1 28 GLN HE22 H 9.882 -6.435 -4.446 1.00 . A A . 28 GLN HE22 1 1
9 7610 1 1 28 GLN HG2 H 9.686 -9.546 -6.076 1.00 . A A . 28 GLN HG2 1 1
9 7611 1 1 28 GLN HG3 H 11.380 -9.569 -6.579 1.00 . A A . 28 GLN HG3 1 1
9 7612 1 1 28 GLN N N 11.095 -10.486 -9.120 1.00 . A A . 28 GLN N 1 1
9 7613 1 1 28 GLN NE2 N 9.723 -7.208 -5.024 1.00 . A A . 28 GLN NE2 1 1
9 7614 1 1 28 GLN O O 9.952 -9.084 -11.238 1.00 . A A . 28 GLN O 1 1
9 7615 1 1 28 GLN OE1 O 11.894 -7.282 -5.570 1.00 . A A . 28 GLN OE1 1 1
9 7616 1 1 29 TRP C C 7.286 -6.872 -11.163 1.00 . A A . 29 TRP C 1 1
9 7617 1 1 29 TRP CA C 7.194 -8.399 -11.279 1.00 . A A . 29 TRP CA 1 1
9 7618 1 1 29 TRP CB C 5.722 -8.862 -11.264 1.00 . A A . 29 TRP CB 1 1
9 7619 1 1 29 TRP CD1 C 5.782 -11.442 -11.142 1.00 . A A . 29 TRP CD1 1 1
9 7620 1 1 29 TRP CD2 C 4.958 -10.623 -13.055 1.00 . A A . 29 TRP CD2 1 1
9 7621 1 1 29 TRP CE2 C 4.920 -12.021 -13.120 1.00 . A A . 29 TRP CE2 1 1
9 7622 1 1 29 TRP CE3 C 4.486 -9.883 -14.141 1.00 . A A . 29 TRP CE3 1 1
9 7623 1 1 29 TRP CG C 5.507 -10.266 -11.781 1.00 . A A . 29 TRP CG 1 1
9 7624 1 1 29 TRP CH2 C 3.983 -11.955 -15.284 1.00 . A A . 29 TRP CH2 1 1
9 7625 1 1 29 TRP CZ2 C 4.432 -12.703 -14.231 1.00 . A A . 29 TRP CZ2 1 1
9 7626 1 1 29 TRP CZ3 C 4.009 -10.554 -15.248 1.00 . A A . 29 TRP CZ3 1 1
9 7627 1 1 29 TRP H H 7.442 -9.282 -9.388 1.00 . A A . 29 TRP H 1 1
9 7628 1 1 29 TRP HA H 7.649 -8.708 -12.220 1.00 . A A . 29 TRP HA 1 1
9 7629 1 1 29 TRP HB2 H 5.345 -8.823 -10.248 1.00 . A A . 29 TRP HB2 1 1
9 7630 1 1 29 TRP HB3 H 5.132 -8.192 -11.876 1.00 . A A . 29 TRP HB3 1 1
9 7631 1 1 29 TRP HD1 H 6.213 -11.512 -10.152 1.00 . A A . 29 TRP HD1 1 1
9 7632 1 1 29 TRP HE1 H 5.516 -13.452 -11.698 1.00 . A A . 29 TRP HE1 1 1
9 7633 1 1 29 TRP HE3 H 4.501 -8.802 -14.128 1.00 . A A . 29 TRP HE3 1 1
9 7634 1 1 29 TRP HH2 H 3.597 -12.445 -16.170 1.00 . A A . 29 TRP HH2 1 1
9 7635 1 1 29 TRP HZ2 H 4.412 -13.785 -14.274 1.00 . A A . 29 TRP HZ2 1 1
9 7636 1 1 29 TRP HZ3 H 3.641 -9.998 -16.101 1.00 . A A . 29 TRP HZ3 1 1
9 7637 1 1 29 TRP N N 7.935 -9.023 -10.193 1.00 . A A . 29 TRP N 1 1
9 7638 1 1 29 TRP NE1 N 5.422 -12.500 -11.937 1.00 . A A . 29 TRP NE1 1 1
9 7639 1 1 29 TRP O O 7.142 -6.296 -10.076 1.00 . A A . 29 TRP O 1 1
9 7640 1 1 30 PHE C C 6.712 -4.398 -13.617 1.00 . A A . 30 PHE C 1 1
9 7641 1 1 30 PHE CA C 7.629 -4.790 -12.455 1.00 . A A . 30 PHE CA 1 1
9 7642 1 1 30 PHE CB C 9.084 -4.332 -12.773 1.00 . A A . 30 PHE CB 1 1
9 7643 1 1 30 PHE CD1 C 10.704 -5.945 -11.677 1.00 . A A . 30 PHE CD1 1 1
9 7644 1 1 30 PHE CD2 C 10.528 -3.747 -10.761 1.00 . A A . 30 PHE CD2 1 1
9 7645 1 1 30 PHE CE1 C 11.652 -6.263 -10.726 1.00 . A A . 30 PHE CE1 1 1
9 7646 1 1 30 PHE CE2 C 11.475 -4.072 -9.817 1.00 . A A . 30 PHE CE2 1 1
9 7647 1 1 30 PHE CG C 10.123 -4.680 -11.712 1.00 . A A . 30 PHE CG 1 1
9 7648 1 1 30 PHE CZ C 12.035 -5.328 -9.796 1.00 . A A . 30 PHE CZ 1 1
9 7649 1 1 30 PHE H H 7.718 -6.793 -13.088 1.00 . A A . 30 PHE H 1 1
9 7650 1 1 30 PHE HA H 7.285 -4.309 -11.541 1.00 . A A . 30 PHE HA 1 1
9 7651 1 1 30 PHE HB2 H 9.407 -4.783 -13.706 1.00 . A A . 30 PHE HB2 1 1
9 7652 1 1 30 PHE HB3 H 9.093 -3.254 -12.898 1.00 . A A . 30 PHE HB3 1 1
9 7653 1 1 30 PHE HD1 H 10.407 -6.688 -12.406 1.00 . A A . 30 PHE HD1 1 1
9 7654 1 1 30 PHE HD2 H 10.092 -2.752 -10.761 1.00 . A A . 30 PHE HD2 1 1
9 7655 1 1 30 PHE HE1 H 12.092 -7.256 -10.710 1.00 . A A . 30 PHE HE1 1 1
9 7656 1 1 30 PHE HE2 H 11.780 -3.336 -9.086 1.00 . A A . 30 PHE HE2 1 1
9 7657 1 1 30 PHE HZ H 12.780 -5.576 -9.049 1.00 . A A . 30 PHE HZ 1 1
9 7658 1 1 30 PHE N N 7.563 -6.245 -12.297 1.00 . A A . 30 PHE N 1 1
9 7659 1 1 30 PHE O O 6.380 -5.239 -14.455 1.00 . A A . 30 PHE O 1 1
9 7660 1 1 31 HIS C C 6.886 -2.384 -15.894 1.00 . A A . 31 HIS C 1 1
9 7661 1 1 31 HIS CA C 5.729 -2.524 -14.885 1.00 . A A . 31 HIS CA 1 1
9 7662 1 1 31 HIS CB C 5.013 -1.137 -14.632 1.00 . A A . 31 HIS CB 1 1
9 7663 1 1 31 HIS CD2 C 5.607 0.207 -12.516 1.00 . A A . 31 HIS CD2 1 1
9 7664 1 1 31 HIS CE1 C 4.618 -0.987 -11.048 1.00 . A A . 31 HIS CE1 1 1
9 7665 1 1 31 HIS CG C 4.916 -0.729 -13.189 1.00 . A A . 31 HIS CG 1 1
9 7666 1 1 31 HIS H H 6.340 -2.597 -12.835 1.00 . A A . 31 HIS H 1 1
9 7667 1 1 31 HIS HA H 5.008 -3.227 -15.293 1.00 . A A . 31 HIS HA 1 1
9 7668 1 1 31 HIS HB2 H 5.544 -0.351 -15.154 1.00 . A A . 31 HIS HB2 1 1
9 7669 1 1 31 HIS HB3 H 4.015 -1.175 -15.019 1.00 . A A . 31 HIS HB3 1 1
9 7670 1 1 31 HIS HD1 H 3.658 -2.219 -12.404 1.00 . A A . 31 HIS HD1 1 1
9 7671 1 1 31 HIS HD2 H 6.188 1.001 -12.971 1.00 . A A . 31 HIS HD2 1 1
9 7672 1 1 31 HIS HE1 H 4.266 -1.383 -10.107 1.00 . A A . 31 HIS HE1 1 1
9 7673 1 1 31 HIS N N 6.289 -3.128 -13.651 1.00 . A A . 31 HIS N 1 1
9 7674 1 1 31 HIS ND1 N 4.268 -1.468 -12.241 1.00 . A A . 31 HIS ND1 1 1
9 7675 1 1 31 HIS NE2 N 5.469 0.027 -11.154 1.00 . A A . 31 HIS NE2 1 1
9 7676 1 1 31 HIS O O 8.050 -2.256 -15.496 1.00 . A A . 31 HIS O 1 1
9 7677 1 1 32 GLN C C 8.272 -0.938 -18.187 1.00 . A A . 32 GLN C 1 1
9 7678 1 1 32 GLN CA C 7.552 -2.305 -18.257 1.00 . A A . 32 GLN CA 1 1
9 7679 1 1 32 GLN CB C 6.815 -2.493 -19.602 1.00 . A A . 32 GLN CB 1 1
9 7680 1 1 32 GLN CD C 6.936 -3.139 -22.052 1.00 . A A . 32 GLN CD 1 1
9 7681 1 1 32 GLN CG C 7.714 -2.894 -20.764 1.00 . A A . 32 GLN CG 1 1
9 7682 1 1 32 GLN H H 5.636 -2.507 -17.435 1.00 . A A . 32 GLN H 1 1
9 7683 1 1 32 GLN HA H 8.284 -3.102 -18.130 1.00 . A A . 32 GLN HA 1 1
9 7684 1 1 32 GLN HB2 H 6.062 -3.269 -19.481 1.00 . A A . 32 GLN HB2 1 1
9 7685 1 1 32 GLN HB3 H 6.311 -1.568 -19.861 1.00 . A A . 32 GLN HB3 1 1
9 7686 1 1 32 GLN HE21 H 6.662 -5.044 -21.559 1.00 . A A . 32 GLN HE21 1 1
9 7687 1 1 32 GLN HE22 H 5.968 -4.552 -23.061 1.00 . A A . 32 GLN HE22 1 1
9 7688 1 1 32 GLN HG2 H 8.436 -2.110 -20.931 1.00 . A A . 32 GLN HG2 1 1
9 7689 1 1 32 GLN HG3 H 8.233 -3.803 -20.492 1.00 . A A . 32 GLN HG3 1 1
9 7690 1 1 32 GLN N N 6.567 -2.408 -17.180 1.00 . A A . 32 GLN N 1 1
9 7691 1 1 32 GLN NE2 N 6.478 -4.371 -22.243 1.00 . A A . 32 GLN NE2 1 1
9 7692 1 1 32 GLN O O 9.478 -0.836 -18.432 1.00 . A A . 32 GLN O 1 1
9 7693 1 1 32 GLN OE1 O 6.738 -2.236 -22.863 1.00 . A A . 32 GLN OE1 1 1
9 7694 1 1 33 VAL C C 8.900 1.520 -16.284 1.00 . A A . 33 VAL C 1 1
9 7695 1 1 33 VAL CA C 8.014 1.450 -17.561 1.00 . A A . 33 VAL CA 1 1
9 7696 1 1 33 VAL CB C 6.837 2.492 -17.467 1.00 . A A . 33 VAL CB 1 1
9 7697 1 1 33 VAL CG1 C 5.997 2.502 -18.772 1.00 . A A . 33 VAL CG1 1 1
9 7698 1 1 33 VAL CG2 C 5.933 2.233 -16.229 1.00 . A A . 33 VAL CG2 1 1
9 7699 1 1 33 VAL H H 6.542 -0.066 -17.674 1.00 . A A . 33 VAL H 1 1
9 7700 1 1 33 VAL HA H 8.630 1.713 -18.415 1.00 . A A . 33 VAL HA 1 1
9 7701 1 1 33 VAL HB H 7.279 3.481 -17.356 1.00 . A A . 33 VAL HB 1 1
9 7702 1 1 33 VAL HG11 H 5.207 3.241 -18.695 1.00 . A A . 33 VAL HG11 1 1
9 7703 1 1 33 VAL HG12 H 5.552 1.527 -18.932 1.00 . A A . 33 VAL HG12 1 1
9 7704 1 1 33 VAL HG13 H 6.630 2.744 -19.617 1.00 . A A . 33 VAL HG13 1 1
9 7705 1 1 33 VAL HG21 H 5.140 2.970 -16.188 1.00 . A A . 33 VAL HG21 1 1
9 7706 1 1 33 VAL HG22 H 6.524 2.302 -15.321 1.00 . A A . 33 VAL HG22 1 1
9 7707 1 1 33 VAL HG23 H 5.498 1.244 -16.292 1.00 . A A . 33 VAL HG23 1 1
9 7708 1 1 33 VAL N N 7.500 0.093 -17.794 1.00 . A A . 33 VAL N 1 1
9 7709 1 1 33 VAL O O 9.815 2.345 -16.212 1.00 . A A . 33 VAL O 1 1
9 7710 1 1 34 CYS C C 10.849 0.276 -14.206 1.00 . A A . 34 CYS C 1 1
9 7711 1 1 34 CYS CA C 9.356 0.579 -13.991 1.00 . A A . 34 CYS CA 1 1
9 7712 1 1 34 CYS CB C 8.744 -0.506 -13.067 1.00 . A A . 34 CYS CB 1 1
9 7713 1 1 34 CYS H H 7.873 0.009 -15.437 1.00 . A A . 34 CYS H 1 1
9 7714 1 1 34 CYS HA H 9.258 1.548 -13.512 1.00 . A A . 34 CYS HA 1 1
9 7715 1 1 34 CYS HB2 H 7.682 -0.498 -13.194 1.00 . A A . 34 CYS HB2 1 1
9 7716 1 1 34 CYS HB3 H 9.094 -1.486 -13.363 1.00 . A A . 34 CYS HB3 1 1
9 7717 1 1 34 CYS N N 8.616 0.635 -15.293 1.00 . A A . 34 CYS N 1 1
9 7718 1 1 34 CYS O O 11.720 0.867 -13.567 1.00 . A A . 34 CYS O 1 1
9 7719 1 1 34 CYS SG S 9.057 -0.317 -11.276 1.00 . A A . 34 CYS SG 1 1
9 7720 1 1 35 VAL C C 13.034 -0.397 -16.690 1.00 . A A . 35 VAL C 1 1
9 7721 1 1 35 VAL CA C 12.466 -1.125 -15.457 1.00 . A A . 35 VAL CA 1 1
9 7722 1 1 35 VAL CB C 12.465 -2.687 -15.672 1.00 . A A . 35 VAL CB 1 1
9 7723 1 1 35 VAL CG1 C 12.361 -3.425 -14.321 1.00 . A A . 35 VAL CG1 1 1
9 7724 1 1 35 VAL CG2 C 11.315 -3.123 -16.625 1.00 . A A . 35 VAL CG2 1 1
9 7725 1 1 35 VAL H H 10.363 -1.029 -15.627 1.00 . A A . 35 VAL H 1 1
9 7726 1 1 35 VAL HA H 13.118 -0.906 -14.610 1.00 . A A . 35 VAL HA 1 1
9 7727 1 1 35 VAL HB H 13.410 -2.974 -16.132 1.00 . A A . 35 VAL HB 1 1
9 7728 1 1 35 VAL HG11 H 12.397 -4.495 -14.479 1.00 . A A . 35 VAL HG11 1 1
9 7729 1 1 35 VAL HG12 H 11.427 -3.169 -13.835 1.00 . A A . 35 VAL HG12 1 1
9 7730 1 1 35 VAL HG13 H 13.184 -3.131 -13.680 1.00 . A A . 35 VAL HG13 1 1
9 7731 1 1 35 VAL HG21 H 11.418 -2.616 -17.579 1.00 . A A . 35 VAL HG21 1 1
9 7732 1 1 35 VAL HG22 H 10.359 -2.864 -16.190 1.00 . A A . 35 VAL HG22 1 1
9 7733 1 1 35 VAL HG23 H 11.356 -4.194 -16.786 1.00 . A A . 35 VAL HG23 1 1
9 7734 1 1 35 VAL N N 11.113 -0.654 -15.126 1.00 . A A . 35 VAL N 1 1
9 7735 1 1 35 VAL O O 14.253 -0.387 -16.898 1.00 . A A . 35 VAL O 1 1
9 7736 1 1 36 GLY C C 12.932 -0.031 -19.874 1.00 . A A . 36 GLY C 1 1
9 7737 1 1 36 GLY CA C 12.534 0.914 -18.736 1.00 . A A . 36 GLY CA 1 1
9 7738 1 1 36 GLY H H 11.187 0.175 -17.267 1.00 . A A . 36 GLY H 1 1
9 7739 1 1 36 GLY HA2 H 11.698 1.513 -19.069 1.00 . A A . 36 GLY HA2 1 1
9 7740 1 1 36 GLY HA3 H 13.364 1.579 -18.518 1.00 . A A . 36 GLY HA3 1 1
9 7741 1 1 36 GLY N N 12.137 0.209 -17.504 1.00 . A A . 36 GLY N 1 1
9 7742 1 1 36 GLY O O 13.546 0.391 -20.861 1.00 . A A . 36 GLY O 1 1
9 7743 1 1 37 VAL C C 11.849 -2.280 -21.888 1.00 . A A . 37 VAL C 1 1
9 7744 1 1 37 VAL CA C 12.857 -2.364 -20.717 1.00 . A A . 37 VAL CA 1 1
9 7745 1 1 37 VAL CB C 12.812 -3.781 -20.024 1.00 . A A . 37 VAL CB 1 1
9 7746 1 1 37 VAL CG1 C 12.931 -4.932 -21.034 1.00 . A A . 37 VAL CG1 1 1
9 7747 1 1 37 VAL CG2 C 13.917 -3.908 -18.943 1.00 . A A . 37 VAL CG2 1 1
9 7748 1 1 37 VAL H H 12.059 -1.560 -18.928 1.00 . A A . 37 VAL H 1 1
9 7749 1 1 37 VAL HA H 13.863 -2.204 -21.100 1.00 . A A . 37 VAL HA 1 1
9 7750 1 1 37 VAL HB H 11.852 -3.878 -19.524 1.00 . A A . 37 VAL HB 1 1
9 7751 1 1 37 VAL HG11 H 13.874 -4.860 -21.561 1.00 . A A . 37 VAL HG11 1 1
9 7752 1 1 37 VAL HG12 H 12.119 -4.879 -21.750 1.00 . A A . 37 VAL HG12 1 1
9 7753 1 1 37 VAL HG13 H 12.882 -5.883 -20.518 1.00 . A A . 37 VAL HG13 1 1
9 7754 1 1 37 VAL HG21 H 13.788 -3.133 -18.196 1.00 . A A . 37 VAL HG21 1 1
9 7755 1 1 37 VAL HG22 H 14.891 -3.808 -19.397 1.00 . A A . 37 VAL HG22 1 1
9 7756 1 1 37 VAL HG23 H 13.844 -4.882 -18.460 1.00 . A A . 37 VAL HG23 1 1
9 7757 1 1 37 VAL N N 12.564 -1.313 -19.730 1.00 . A A . 37 VAL N 1 1
9 7758 1 1 37 VAL O O 10.666 -2.002 -21.668 1.00 . A A . 37 VAL O 1 1
9 7759 1 1 38 SER C C 10.515 -3.643 -24.389 1.00 . A A . 38 SER C 1 1
9 7760 1 1 38 SER CA C 11.520 -2.455 -24.351 1.00 . A A . 38 SER CA 1 1
9 7761 1 1 38 SER CB C 12.456 -2.484 -25.580 1.00 . A A . 38 SER CB 1 1
9 7762 1 1 38 SER H H 13.297 -2.673 -23.215 1.00 . A A . 38 SER H 1 1
9 7763 1 1 38 SER HA H 10.964 -1.521 -24.349 1.00 . A A . 38 SER HA 1 1
9 7764 1 1 38 SER HB2 H 12.971 -3.434 -25.622 1.00 . A A . 38 SER HB2 1 1
9 7765 1 1 38 SER HB3 H 11.875 -2.350 -26.484 1.00 . A A . 38 SER HB3 1 1
9 7766 1 1 38 SER HG H 12.995 -0.595 -25.410 1.00 . A A . 38 SER HG 1 1
9 7767 1 1 38 SER N N 12.342 -2.491 -23.122 1.00 . A A . 38 SER N 1 1
9 7768 1 1 38 SER O O 10.824 -4.705 -23.846 1.00 . A A . 38 SER O 1 1
9 7769 1 1 38 SER OG O 13.433 -1.451 -25.506 1.00 . A A . 38 SER OG 1 1
9 7770 1 1 39 PRO C C 8.696 -5.926 -25.465 1.00 . A A . 39 PRO C 1 1
9 7771 1 1 39 PRO CA C 8.221 -4.508 -25.058 1.00 . A A . 39 PRO CA 1 1
9 7772 1 1 39 PRO CB C 7.165 -3.936 -26.055 1.00 . A A . 39 PRO CB 1 1
9 7773 1 1 39 PRO CD C 8.828 -2.222 -25.681 1.00 . A A . 39 PRO CD 1 1
9 7774 1 1 39 PRO CG C 7.797 -2.714 -26.668 1.00 . A A . 39 PRO CG 1 1
9 7775 1 1 39 PRO HA H 7.763 -4.589 -24.074 1.00 . A A . 39 PRO HA 1 1
9 7776 1 1 39 PRO HB2 H 6.919 -4.673 -26.813 1.00 . A A . 39 PRO HB2 1 1
9 7777 1 1 39 PRO HB3 H 6.260 -3.677 -25.514 1.00 . A A . 39 PRO HB3 1 1
9 7778 1 1 39 PRO HD2 H 9.640 -1.726 -26.203 1.00 . A A . 39 PRO HD2 1 1
9 7779 1 1 39 PRO HD3 H 8.381 -1.547 -24.960 1.00 . A A . 39 PRO HD3 1 1
9 7780 1 1 39 PRO HG2 H 8.275 -2.979 -27.608 1.00 . A A . 39 PRO HG2 1 1
9 7781 1 1 39 PRO HG3 H 7.048 -1.949 -26.846 1.00 . A A . 39 PRO HG3 1 1
9 7782 1 1 39 PRO N N 9.294 -3.468 -25.017 1.00 . A A . 39 PRO N 1 1
9 7783 1 1 39 PRO O O 8.356 -6.910 -24.781 1.00 . A A . 39 PRO O 1 1
9 7784 1 1 40 GLU C C 10.973 -7.898 -25.921 1.00 . A A . 40 GLU C 1 1
9 7785 1 1 40 GLU CA C 10.050 -7.326 -27.004 1.00 . A A . 40 GLU CA 1 1
9 7786 1 1 40 GLU CB C 10.842 -7.189 -28.336 1.00 . A A . 40 GLU CB 1 1
9 7787 1 1 40 GLU CD C 12.358 -8.392 -30.096 1.00 . A A . 40 GLU CD 1 1
9 7788 1 1 40 GLU CG C 11.542 -8.497 -28.793 1.00 . A A . 40 GLU CG 1 1
9 7789 1 1 40 GLU H H 9.666 -5.232 -27.096 1.00 . A A . 40 GLU H 1 1
9 7790 1 1 40 GLU HA H 9.222 -8.013 -27.162 1.00 . A A . 40 GLU HA 1 1
9 7791 1 1 40 GLU HB2 H 10.158 -6.881 -29.121 1.00 . A A . 40 GLU HB2 1 1
9 7792 1 1 40 GLU HB3 H 11.598 -6.421 -28.216 1.00 . A A . 40 GLU HB3 1 1
9 7793 1 1 40 GLU HG2 H 12.216 -8.814 -28.004 1.00 . A A . 40 GLU HG2 1 1
9 7794 1 1 40 GLU HG3 H 10.780 -9.257 -28.919 1.00 . A A . 40 GLU HG3 1 1
9 7795 1 1 40 GLU N N 9.478 -6.033 -26.565 1.00 . A A . 40 GLU N 1 1
9 7796 1 1 40 GLU O O 10.826 -9.044 -25.507 1.00 . A A . 40 GLU O 1 1
9 7797 1 1 40 GLU OE1 O 12.937 -7.323 -30.367 1.00 . A A . 40 GLU OE1 1 1
9 7798 1 1 40 GLU OE2 O 12.461 -9.392 -30.831 1.00 . A A . 40 GLU OE2 1 1
9 7799 1 1 41 MET C C 12.243 -7.953 -23.141 1.00 . A A . 41 MET C 1 1
9 7800 1 1 41 MET CA C 12.902 -7.429 -24.440 1.00 . A A . 41 MET CA 1 1
9 7801 1 1 41 MET CB C 13.817 -6.216 -24.148 1.00 . A A . 41 MET CB 1 1
9 7802 1 1 41 MET CE C 16.984 -6.912 -24.571 1.00 . A A . 41 MET CE 1 1
9 7803 1 1 41 MET CG C 14.598 -5.684 -25.358 1.00 . A A . 41 MET CG 1 1
9 7804 1 1 41 MET H H 11.871 -6.121 -25.756 1.00 . A A . 41 MET H 1 1
9 7805 1 1 41 MET HA H 13.498 -8.227 -24.870 1.00 . A A . 41 MET HA 1 1
9 7806 1 1 41 MET HB2 H 13.206 -5.404 -23.763 1.00 . A A . 41 MET HB2 1 1
9 7807 1 1 41 MET HB3 H 14.534 -6.496 -23.383 1.00 . A A . 41 MET HB3 1 1
9 7808 1 1 41 MET HE1 H 16.461 -7.285 -23.701 1.00 . A A . 41 MET HE1 1 1
9 7809 1 1 41 MET HE2 H 17.377 -5.926 -24.357 1.00 . A A . 41 MET HE2 1 1
9 7810 1 1 41 MET HE3 H 17.802 -7.578 -24.808 1.00 . A A . 41 MET HE3 1 1
9 7811 1 1 41 MET HG2 H 13.903 -5.489 -26.166 1.00 . A A . 41 MET HG2 1 1
9 7812 1 1 41 MET HG3 H 15.082 -4.755 -25.081 1.00 . A A . 41 MET HG3 1 1
9 7813 1 1 41 MET N N 11.888 -7.049 -25.439 1.00 . A A . 41 MET N 1 1
9 7814 1 1 41 MET O O 12.730 -8.900 -22.522 1.00 . A A . 41 MET O 1 1
9 7815 1 1 41 MET SD S 15.858 -6.829 -25.962 1.00 . A A . 41 MET SD 1 1
9 7816 1 1 42 ALA C C 9.642 -9.057 -21.688 1.00 . A A . 42 ALA C 1 1
9 7817 1 1 42 ALA CA C 10.334 -7.684 -21.571 1.00 . A A . 42 ALA CA 1 1
9 7818 1 1 42 ALA CB C 9.304 -6.573 -21.290 1.00 . A A . 42 ALA CB 1 1
9 7819 1 1 42 ALA H H 10.742 -6.655 -23.371 1.00 . A A . 42 ALA H 1 1
9 7820 1 1 42 ALA HA H 11.029 -7.713 -20.737 1.00 . A A . 42 ALA HA 1 1
9 7821 1 1 42 ALA HB1 H 8.770 -6.783 -20.370 1.00 . A A . 42 ALA HB1 1 1
9 7822 1 1 42 ALA HB2 H 8.599 -6.512 -22.108 1.00 . A A . 42 ALA HB2 1 1
9 7823 1 1 42 ALA HB3 H 9.816 -5.623 -21.191 1.00 . A A . 42 ALA HB3 1 1
9 7824 1 1 42 ALA N N 11.097 -7.350 -22.786 1.00 . A A . 42 ALA N 1 1
9 7825 1 1 42 ALA O O 9.550 -9.806 -20.712 1.00 . A A . 42 ALA O 1 1
9 7826 1 1 43 GLU C C 9.315 -11.800 -23.532 1.00 . A A . 43 GLU C 1 1
9 7827 1 1 43 GLU CA C 8.394 -10.613 -23.147 1.00 . A A . 43 GLU CA 1 1
9 7828 1 1 43 GLU CB C 7.375 -10.332 -24.284 1.00 . A A . 43 GLU CB 1 1
9 7829 1 1 43 GLU CD C 5.399 -11.157 -25.718 1.00 . A A . 43 GLU CD 1 1
9 7830 1 1 43 GLU CG C 6.349 -11.457 -24.542 1.00 . A A . 43 GLU CG 1 1
9 7831 1 1 43 GLU H H 9.318 -8.763 -23.643 1.00 . A A . 43 GLU H 1 1
9 7832 1 1 43 GLU HA H 7.848 -10.871 -22.240 1.00 . A A . 43 GLU HA 1 1
9 7833 1 1 43 GLU HB2 H 6.825 -9.433 -24.035 1.00 . A A . 43 GLU HB2 1 1
9 7834 1 1 43 GLU HB3 H 7.924 -10.152 -25.204 1.00 . A A . 43 GLU HB3 1 1
9 7835 1 1 43 GLU HG2 H 6.891 -12.376 -24.744 1.00 . A A . 43 GLU HG2 1 1
9 7836 1 1 43 GLU HG3 H 5.755 -11.596 -23.645 1.00 . A A . 43 GLU HG3 1 1
9 7837 1 1 43 GLU N N 9.161 -9.378 -22.894 1.00 . A A . 43 GLU N 1 1
9 7838 1 1 43 GLU O O 9.017 -12.959 -23.226 1.00 . A A . 43 GLU O 1 1
9 7839 1 1 43 GLU OE1 O 4.546 -10.253 -25.584 1.00 . A A . 43 GLU OE1 1 1
9 7840 1 1 43 GLU OE2 O 5.506 -11.820 -26.777 1.00 . A A . 43 GLU OE2 1 1
9 7841 1 1 44 LYS C C 12.713 -12.497 -24.575 1.00 . A A . 44 LYS C 1 1
9 7842 1 1 44 LYS CA C 11.225 -12.433 -24.984 1.00 . A A . 44 LYS CA 1 1
9 7843 1 1 44 LYS CB C 11.086 -11.965 -26.450 1.00 . A A . 44 LYS CB 1 1
9 7844 1 1 44 LYS CD C 11.706 -12.227 -28.897 1.00 . A A . 44 LYS CD 1 1
9 7845 1 1 44 LYS CE C 12.520 -13.006 -29.921 1.00 . A A . 44 LYS CE 1 1
9 7846 1 1 44 LYS CG C 11.790 -12.833 -27.487 1.00 . A A . 44 LYS CG 1 1
9 7847 1 1 44 LYS H H 10.781 -10.567 -24.082 1.00 . A A . 44 LYS H 1 1
9 7848 1 1 44 LYS HA H 10.793 -13.424 -24.903 1.00 . A A . 44 LYS HA 1 1
9 7849 1 1 44 LYS HB2 H 10.030 -11.934 -26.700 1.00 . A A . 44 LYS HB2 1 1
9 7850 1 1 44 LYS HB3 H 11.481 -10.953 -26.524 1.00 . A A . 44 LYS HB3 1 1
9 7851 1 1 44 LYS HD2 H 10.668 -12.217 -29.215 1.00 . A A . 44 LYS HD2 1 1
9 7852 1 1 44 LYS HD3 H 12.074 -11.205 -28.863 1.00 . A A . 44 LYS HD3 1 1
9 7853 1 1 44 LYS HE2 H 13.547 -13.060 -29.584 1.00 . A A . 44 LYS HE2 1 1
9 7854 1 1 44 LYS HE3 H 12.113 -14.007 -29.996 1.00 . A A . 44 LYS HE3 1 1
9 7855 1 1 44 LYS HG2 H 12.833 -12.936 -27.208 1.00 . A A . 44 LYS HG2 1 1
9 7856 1 1 44 LYS HG3 H 11.325 -13.810 -27.489 1.00 . A A . 44 LYS HG3 1 1
9 7857 1 1 44 LYS HZ1 H 11.516 -12.403 -31.646 1.00 . A A . 44 LYS HZ1 1 1
9 7858 1 1 44 LYS HZ2 H 13.127 -12.839 -31.919 1.00 . A A . 44 LYS HZ2 1 1
9 7859 1 1 44 LYS HZ3 H 12.760 -11.361 -31.182 1.00 . A A . 44 LYS HZ3 1 1
9 7860 1 1 44 LYS N N 10.450 -11.482 -24.162 1.00 . A A . 44 LYS N 1 1
9 7861 1 1 44 LYS NZ N 12.479 -12.361 -31.261 1.00 . A A . 44 LYS NZ 1 1
9 7862 1 1 44 LYS O O 13.286 -13.585 -24.458 1.00 . A A . 44 LYS O 1 1
9 7863 1 1 45 GLU C C 15.197 -10.767 -22.788 1.00 . A A . 45 GLU C 1 1
9 7864 1 1 45 GLU CA C 14.808 -11.188 -24.232 1.00 . A A . 45 GLU CA 1 1
9 7865 1 1 45 GLU CB C 15.308 -10.169 -25.302 1.00 . A A . 45 GLU CB 1 1
9 7866 1 1 45 GLU CD C 15.747 -11.809 -27.238 1.00 . A A . 45 GLU CD 1 1
9 7867 1 1 45 GLU CG C 15.010 -10.544 -26.771 1.00 . A A . 45 GLU CG 1 1
9 7868 1 1 45 GLU H H 12.782 -10.518 -24.266 1.00 . A A . 45 GLU H 1 1
9 7869 1 1 45 GLU HA H 15.264 -12.154 -24.433 1.00 . A A . 45 GLU HA 1 1
9 7870 1 1 45 GLU HB2 H 14.848 -9.205 -25.100 1.00 . A A . 45 GLU HB2 1 1
9 7871 1 1 45 GLU HB3 H 16.383 -10.057 -25.193 1.00 . A A . 45 GLU HB3 1 1
9 7872 1 1 45 GLU HG2 H 13.937 -10.694 -26.880 1.00 . A A . 45 GLU HG2 1 1
9 7873 1 1 45 GLU HG3 H 15.304 -9.714 -27.405 1.00 . A A . 45 GLU HG3 1 1
9 7874 1 1 45 GLU N N 13.332 -11.321 -24.364 1.00 . A A . 45 GLU N 1 1
9 7875 1 1 45 GLU O O 14.576 -11.230 -21.830 1.00 . A A . 45 GLU O 1 1
9 7876 1 1 45 GLU OE1 O 16.944 -11.719 -27.579 1.00 . A A . 45 GLU OE1 1 1
9 7877 1 1 45 GLU OE2 O 15.142 -12.896 -27.254 1.00 . A A . 45 GLU OE2 1 1
9 7878 1 1 46 ASP C C 15.670 -8.369 -20.786 1.00 . A A . 46 ASP C 1 1
9 7879 1 1 46 ASP CA C 16.689 -9.389 -21.336 1.00 . A A . 46 ASP CA 1 1
9 7880 1 1 46 ASP CB C 18.081 -8.721 -21.479 1.00 . A A . 46 ASP CB 1 1
9 7881 1 1 46 ASP CG C 18.651 -8.186 -20.149 1.00 . A A . 46 ASP CG 1 1
9 7882 1 1 46 ASP H H 16.761 -9.675 -23.435 1.00 . A A . 46 ASP H 1 1
9 7883 1 1 46 ASP HA H 16.771 -10.224 -20.641 1.00 . A A . 46 ASP HA 1 1
9 7884 1 1 46 ASP HB2 H 18.777 -9.449 -21.888 1.00 . A A . 46 ASP HB2 1 1
9 7885 1 1 46 ASP HB3 H 18.009 -7.900 -22.180 1.00 . A A . 46 ASP HB3 1 1
9 7886 1 1 46 ASP N N 16.253 -9.931 -22.642 1.00 . A A . 46 ASP N 1 1
9 7887 1 1 46 ASP O O 15.147 -7.534 -21.521 1.00 . A A . 46 ASP O 1 1
9 7888 1 1 46 ASP OD1 O 18.279 -7.070 -19.723 1.00 . A A . 46 ASP OD1 1 1
9 7889 1 1 46 ASP OD2 O 19.476 -8.884 -19.523 1.00 . A A . 46 ASP OD2 1 1
9 7890 1 1 47 TYR C C 15.103 -7.335 -17.291 1.00 . A A . 47 TYR C 1 1
9 7891 1 1 47 TYR CA C 14.545 -7.557 -18.713 1.00 . A A . 47 TYR CA 1 1
9 7892 1 1 47 TYR CB C 13.112 -8.161 -18.693 1.00 . A A . 47 TYR CB 1 1
9 7893 1 1 47 TYR CD1 C 13.662 -10.364 -17.521 1.00 . A A . 47 TYR CD1 1 1
9 7894 1 1 47 TYR CD2 C 12.411 -10.468 -19.543 1.00 . A A . 47 TYR CD2 1 1
9 7895 1 1 47 TYR CE1 C 13.633 -11.744 -17.433 1.00 . A A . 47 TYR CE1 1 1
9 7896 1 1 47 TYR CE2 C 12.370 -11.849 -19.456 1.00 . A A . 47 TYR CE2 1 1
9 7897 1 1 47 TYR CG C 13.056 -9.696 -18.578 1.00 . A A . 47 TYR CG 1 1
9 7898 1 1 47 TYR CZ C 12.986 -12.481 -18.400 1.00 . A A . 47 TYR CZ 1 1
9 7899 1 1 47 TYR H H 15.907 -9.153 -18.979 1.00 . A A . 47 TYR H 1 1
9 7900 1 1 47 TYR HA H 14.518 -6.594 -19.213 1.00 . A A . 47 TYR HA 1 1
9 7901 1 1 47 TYR HB2 H 12.560 -7.753 -17.853 1.00 . A A . 47 TYR HB2 1 1
9 7902 1 1 47 TYR HB3 H 12.598 -7.876 -19.604 1.00 . A A . 47 TYR HB3 1 1
9 7903 1 1 47 TYR HD1 H 14.165 -9.783 -16.757 1.00 . A A . 47 TYR HD1 1 1
9 7904 1 1 47 TYR HD2 H 11.923 -9.974 -20.375 1.00 . A A . 47 TYR HD2 1 1
9 7905 1 1 47 TYR HE1 H 14.112 -12.240 -16.597 1.00 . A A . 47 TYR HE1 1 1
9 7906 1 1 47 TYR HE2 H 11.858 -12.429 -20.217 1.00 . A A . 47 TYR HE2 1 1
9 7907 1 1 47 TYR HH H 13.144 -14.228 -19.190 1.00 . A A . 47 TYR HH 1 1
9 7908 1 1 47 TYR N N 15.449 -8.447 -19.473 1.00 . A A . 47 TYR N 1 1
9 7909 1 1 47 TYR O O 14.358 -7.074 -16.328 1.00 . A A . 47 TYR O 1 1
9 7910 1 1 47 TYR OH O 12.959 -13.857 -18.318 1.00 . A A . 47 TYR OH 1 1
9 7911 1 1 48 ILE C C 17.245 -5.891 -15.456 1.00 . A A . 48 ILE C 1 1
9 7912 1 1 48 ILE CA C 17.180 -7.361 -15.938 1.00 . A A . 48 ILE CA 1 1
9 7913 1 1 48 ILE CB C 18.617 -8.010 -16.137 1.00 . A A . 48 ILE CB 1 1
9 7914 1 1 48 ILE CD1 C 17.615 -10.282 -17.052 1.00 . A A . 48 ILE CD1 1 1
9 7915 1 1 48 ILE CG1 C 18.550 -9.584 -16.061 1.00 . A A . 48 ILE CG1 1 1
9 7916 1 1 48 ILE CG2 C 19.666 -7.468 -15.136 1.00 . A A . 48 ILE CG2 1 1
9 7917 1 1 48 ILE H H 16.944 -7.542 -18.025 1.00 . A A . 48 ILE H 1 1
9 7918 1 1 48 ILE HA H 16.642 -7.946 -15.192 1.00 . A A . 48 ILE HA 1 1
9 7919 1 1 48 ILE HB H 18.959 -7.734 -17.132 1.00 . A A . 48 ILE HB 1 1
9 7920 1 1 48 ILE HD11 H 17.685 -11.350 -16.915 1.00 . A A . 48 ILE HD11 1 1
9 7921 1 1 48 ILE HD12 H 17.900 -10.029 -18.065 1.00 . A A . 48 ILE HD12 1 1
9 7922 1 1 48 ILE HD13 H 16.596 -9.965 -16.877 1.00 . A A . 48 ILE HD13 1 1
9 7923 1 1 48 ILE HG12 H 19.538 -9.987 -16.237 1.00 . A A . 48 ILE HG12 1 1
9 7924 1 1 48 ILE HG13 H 18.234 -9.874 -15.065 1.00 . A A . 48 ILE HG13 1 1
9 7925 1 1 48 ILE HG21 H 19.758 -6.394 -15.247 1.00 . A A . 48 ILE HG21 1 1
9 7926 1 1 48 ILE HG22 H 20.628 -7.925 -15.323 1.00 . A A . 48 ILE HG22 1 1
9 7927 1 1 48 ILE HG23 H 19.351 -7.696 -14.129 1.00 . A A . 48 ILE HG23 1 1
9 7928 1 1 48 ILE N N 16.431 -7.432 -17.193 1.00 . A A . 48 ILE N 1 1
9 7929 1 1 48 ILE O O 17.742 -5.017 -16.172 1.00 . A A . 48 ILE O 1 1
9 7930 1 1 49 CYS C C 17.954 -3.856 -13.067 1.00 . A A . 49 CYS C 1 1
9 7931 1 1 49 CYS CA C 16.603 -4.292 -13.652 1.00 . A A . 49 CYS CA 1 1
9 7932 1 1 49 CYS CB C 15.496 -4.239 -12.562 1.00 . A A . 49 CYS CB 1 1
9 7933 1 1 49 CYS H H 16.342 -6.394 -13.738 1.00 . A A . 49 CYS H 1 1
9 7934 1 1 49 CYS HA H 16.337 -3.603 -14.447 1.00 . A A . 49 CYS HA 1 1
9 7935 1 1 49 CYS HB2 H 15.340 -3.207 -12.263 1.00 . A A . 49 CYS HB2 1 1
9 7936 1 1 49 CYS HB3 H 14.572 -4.618 -12.979 1.00 . A A . 49 CYS HB3 1 1
9 7937 1 1 49 CYS N N 16.696 -5.644 -14.242 1.00 . A A . 49 CYS N 1 1
9 7938 1 1 49 CYS O O 18.858 -4.684 -12.881 1.00 . A A . 49 CYS O 1 1
9 7939 1 1 49 CYS SG S 15.843 -5.196 -11.043 1.00 . A A . 49 CYS SG 1 1
9 7940 1 1 50 VAL C C 19.804 -2.576 -10.940 1.00 . A A . 50 VAL C 1 1
9 7941 1 1 50 VAL CA C 19.284 -1.915 -12.244 1.00 . A A . 50 VAL CA 1 1
9 7942 1 1 50 VAL CB C 19.065 -0.366 -12.039 1.00 . A A . 50 VAL CB 1 1
9 7943 1 1 50 VAL CG1 C 18.776 0.320 -13.399 1.00 . A A . 50 VAL CG1 1 1
9 7944 1 1 50 VAL CG2 C 17.934 -0.065 -11.011 1.00 . A A . 50 VAL CG2 1 1
9 7945 1 1 50 VAL H H 17.267 -1.986 -12.888 1.00 . A A . 50 VAL H 1 1
9 7946 1 1 50 VAL HA H 20.047 -2.042 -13.014 1.00 . A A . 50 VAL HA 1 1
9 7947 1 1 50 VAL HB H 19.992 0.057 -11.652 1.00 . A A . 50 VAL HB 1 1
9 7948 1 1 50 VAL HG11 H 17.865 -0.082 -13.827 1.00 . A A . 50 VAL HG11 1 1
9 7949 1 1 50 VAL HG12 H 19.597 0.137 -14.081 1.00 . A A . 50 VAL HG12 1 1
9 7950 1 1 50 VAL HG13 H 18.664 1.388 -13.260 1.00 . A A . 50 VAL HG13 1 1
9 7951 1 1 50 VAL HG21 H 17.815 1.008 -10.895 1.00 . A A . 50 VAL HG21 1 1
9 7952 1 1 50 VAL HG22 H 18.188 -0.496 -10.049 1.00 . A A . 50 VAL HG22 1 1
9 7953 1 1 50 VAL HG23 H 17.001 -0.491 -11.353 1.00 . A A . 50 VAL HG23 1 1
9 7954 1 1 50 VAL N N 18.053 -2.553 -12.750 1.00 . A A . 50 VAL N 1 1
9 7955 1 1 50 VAL O O 21.013 -2.780 -10.782 1.00 . A A . 50 VAL O 1 1
9 7956 1 1 51 ARG C C 19.881 -4.975 -9.060 1.00 . A A . 51 ARG C 1 1
9 7957 1 1 51 ARG CA C 19.151 -3.635 -8.784 1.00 . A A . 51 ARG CA 1 1
9 7958 1 1 51 ARG CB C 17.798 -3.841 -8.013 1.00 . A A . 51 ARG CB 1 1
9 7959 1 1 51 ARG CD C 18.783 -4.827 -5.858 1.00 . A A . 51 ARG CD 1 1
9 7960 1 1 51 ARG CG C 17.895 -3.741 -6.478 1.00 . A A . 51 ARG CG 1 1
9 7961 1 1 51 ARG CZ C 20.059 -4.808 -3.709 1.00 . A A . 51 ARG CZ 1 1
9 7962 1 1 51 ARG H H 17.943 -2.708 -10.205 1.00 . A A . 51 ARG H 1 1
9 7963 1 1 51 ARG HA H 19.802 -2.992 -8.201 1.00 . A A . 51 ARG HA 1 1
9 7964 1 1 51 ARG HB2 H 17.091 -3.085 -8.342 1.00 . A A . 51 ARG HB2 1 1
9 7965 1 1 51 ARG HB3 H 17.383 -4.816 -8.269 1.00 . A A . 51 ARG HB3 1 1
9 7966 1 1 51 ARG HD2 H 18.360 -5.795 -6.097 1.00 . A A . 51 ARG HD2 1 1
9 7967 1 1 51 ARG HD3 H 19.768 -4.753 -6.311 1.00 . A A . 51 ARG HD3 1 1
9 7968 1 1 51 ARG HE H 18.070 -4.602 -3.886 1.00 . A A . 51 ARG HE 1 1
9 7969 1 1 51 ARG HG2 H 18.307 -2.773 -6.226 1.00 . A A . 51 ARG HG2 1 1
9 7970 1 1 51 ARG HG3 H 16.898 -3.815 -6.070 1.00 . A A . 51 ARG HG3 1 1
9 7971 1 1 51 ARG HH11 H 21.261 -4.842 -5.351 1.00 . A A . 51 ARG HH11 1 1
9 7972 1 1 51 ARG HH12 H 22.075 -4.934 -3.824 1.00 . A A . 51 ARG HH12 1 1
9 7973 1 1 51 ARG HH21 H 19.177 -4.724 -1.892 1.00 . A A . 51 ARG HH21 1 1
9 7974 1 1 51 ARG HH22 H 20.907 -4.847 -1.876 1.00 . A A . 51 ARG HH22 1 1
9 7975 1 1 51 ARG N N 18.866 -2.946 -10.040 1.00 . A A . 51 ARG N 1 1
9 7976 1 1 51 ARG NE N 18.906 -4.716 -4.393 1.00 . A A . 51 ARG NE 1 1
9 7977 1 1 51 ARG NH1 N 21.226 -4.866 -4.347 1.00 . A A . 51 ARG NH1 1 1
9 7978 1 1 51 ARG NH2 N 20.045 -4.795 -2.388 1.00 . A A . 51 ARG NH2 1 1
9 7979 1 1 51 ARG O O 20.861 -5.326 -8.382 1.00 . A A . 51 ARG O 1 1
9 7980 1 1 52 CYS C C 21.411 -6.853 -10.993 1.00 . A A . 52 CYS C 1 1
9 7981 1 1 52 CYS CA C 19.962 -6.981 -10.504 1.00 . A A . 52 CYS CA 1 1
9 7982 1 1 52 CYS CB C 19.076 -7.654 -11.571 1.00 . A A . 52 CYS CB 1 1
9 7983 1 1 52 CYS H H 18.678 -5.306 -10.623 1.00 . A A . 52 CYS H 1 1
9 7984 1 1 52 CYS HA H 19.959 -7.618 -9.620 1.00 . A A . 52 CYS HA 1 1
9 7985 1 1 52 CYS HB2 H 18.706 -6.912 -12.258 1.00 . A A . 52 CYS HB2 1 1
9 7986 1 1 52 CYS HB3 H 19.651 -8.385 -12.124 1.00 . A A . 52 CYS HB3 1 1
9 7987 1 1 52 CYS N N 19.408 -5.686 -10.097 1.00 . A A . 52 CYS N 1 1
9 7988 1 1 52 CYS O O 22.274 -7.575 -10.516 1.00 . A A . 52 CYS O 1 1
9 7989 1 1 52 CYS SG S 17.641 -8.511 -10.894 1.00 . A A . 52 CYS SG 1 1
9 7990 1 1 53 THR C C 24.111 -5.384 -11.523 1.00 . A A . 53 THR C 1 1
9 7991 1 1 53 THR CA C 23.011 -5.793 -12.542 1.00 . A A . 53 THR CA 1 1
9 7992 1 1 53 THR CB C 22.999 -4.819 -13.769 1.00 . A A . 53 THR CB 1 1
9 7993 1 1 53 THR CG2 C 22.776 -3.353 -13.372 1.00 . A A . 53 THR CG2 1 1
9 7994 1 1 53 THR H H 20.990 -5.257 -12.139 1.00 . A A . 53 THR H 1 1
9 7995 1 1 53 THR HA H 23.255 -6.780 -12.920 1.00 . A A . 53 THR HA 1 1
9 7996 1 1 53 THR HB H 22.192 -5.119 -14.435 1.00 . A A . 53 THR HB 1 1
9 7997 1 1 53 THR HG1 H 24.546 -5.837 -14.462 1.00 . A A . 53 THR HG1 1 1
9 7998 1 1 53 THR HG21 H 22.775 -2.733 -14.259 1.00 . A A . 53 THR HG21 1 1
9 7999 1 1 53 THR HG22 H 23.569 -3.029 -12.712 1.00 . A A . 53 THR HG22 1 1
9 8000 1 1 53 THR HG23 H 21.824 -3.252 -12.865 1.00 . A A . 53 THR HG23 1 1
9 8001 1 1 53 THR N N 21.682 -5.903 -11.902 1.00 . A A . 53 THR N 1 1
9 8002 1 1 53 THR O O 25.279 -5.753 -11.691 1.00 . A A . 53 THR O 1 1
9 8003 1 1 53 THR OG1 O 24.239 -4.929 -14.493 1.00 . A A . 53 THR OG1 1 1
9 8004 1 1 54 VAL C C 24.946 -5.485 -8.463 1.00 . A A . 54 VAL C 1 1
9 8005 1 1 54 VAL CA C 24.623 -4.259 -9.356 1.00 . A A . 54 VAL CA 1 1
9 8006 1 1 54 VAL CB C 24.026 -3.072 -8.501 1.00 . A A . 54 VAL CB 1 1
9 8007 1 1 54 VAL CG1 C 24.960 -2.681 -7.326 1.00 . A A . 54 VAL CG1 1 1
9 8008 1 1 54 VAL CG2 C 23.732 -1.840 -9.401 1.00 . A A . 54 VAL CG2 1 1
9 8009 1 1 54 VAL H H 22.781 -4.330 -10.431 1.00 . A A . 54 VAL H 1 1
9 8010 1 1 54 VAL HA H 25.552 -3.911 -9.805 1.00 . A A . 54 VAL HA 1 1
9 8011 1 1 54 VAL HB H 23.080 -3.409 -8.077 1.00 . A A . 54 VAL HB 1 1
9 8012 1 1 54 VAL HG11 H 24.525 -1.867 -6.760 1.00 . A A . 54 VAL HG11 1 1
9 8013 1 1 54 VAL HG12 H 25.924 -2.375 -7.709 1.00 . A A . 54 VAL HG12 1 1
9 8014 1 1 54 VAL HG13 H 25.094 -3.535 -6.671 1.00 . A A . 54 VAL HG13 1 1
9 8015 1 1 54 VAL HG21 H 23.300 -1.040 -8.807 1.00 . A A . 54 VAL HG21 1 1
9 8016 1 1 54 VAL HG22 H 23.028 -2.113 -10.178 1.00 . A A . 54 VAL HG22 1 1
9 8017 1 1 54 VAL HG23 H 24.647 -1.490 -9.861 1.00 . A A . 54 VAL HG23 1 1
9 8018 1 1 54 VAL N N 23.714 -4.641 -10.463 1.00 . A A . 54 VAL N 1 1
9 8019 1 1 54 VAL O O 26.049 -5.604 -7.936 1.00 . A A . 54 VAL O 1 1
9 8020 1 1 55 LYS C C 25.065 -8.649 -8.457 1.00 . A A . 55 LYS C 1 1
9 8021 1 1 55 LYS CA C 24.173 -7.692 -7.614 1.00 . A A . 55 LYS CA 1 1
9 8022 1 1 55 LYS CB C 22.789 -8.342 -7.297 1.00 . A A . 55 LYS CB 1 1
9 8023 1 1 55 LYS CD C 23.631 -10.089 -5.569 1.00 . A A . 55 LYS CD 1 1
9 8024 1 1 55 LYS CE C 23.791 -11.592 -5.284 1.00 . A A . 55 LYS CE 1 1
9 8025 1 1 55 LYS CG C 22.835 -9.831 -6.871 1.00 . A A . 55 LYS CG 1 1
9 8026 1 1 55 LYS H H 23.085 -6.200 -8.682 1.00 . A A . 55 LYS H 1 1
9 8027 1 1 55 LYS HA H 24.681 -7.482 -6.672 1.00 . A A . 55 LYS HA 1 1
9 8028 1 1 55 LYS HB2 H 22.314 -7.777 -6.501 1.00 . A A . 55 LYS HB2 1 1
9 8029 1 1 55 LYS HB3 H 22.165 -8.267 -8.182 1.00 . A A . 55 LYS HB3 1 1
9 8030 1 1 55 LYS HD2 H 24.617 -9.649 -5.663 1.00 . A A . 55 LYS HD2 1 1
9 8031 1 1 55 LYS HD3 H 23.111 -9.622 -4.738 1.00 . A A . 55 LYS HD3 1 1
9 8032 1 1 55 LYS HE2 H 22.811 -12.035 -5.145 1.00 . A A . 55 LYS HE2 1 1
9 8033 1 1 55 LYS HE3 H 24.275 -12.061 -6.130 1.00 . A A . 55 LYS HE3 1 1
9 8034 1 1 55 LYS HG2 H 21.818 -10.180 -6.727 1.00 . A A . 55 LYS HG2 1 1
9 8035 1 1 55 LYS HG3 H 23.290 -10.399 -7.679 1.00 . A A . 55 LYS HG3 1 1
9 8036 1 1 55 LYS HZ1 H 24.700 -12.892 -3.937 1.00 . A A . 55 LYS HZ1 1 1
9 8037 1 1 55 LYS HZ2 H 24.126 -11.469 -3.231 1.00 . A A . 55 LYS HZ2 1 1
9 8038 1 1 55 LYS HZ3 H 25.540 -11.437 -4.157 1.00 . A A . 55 LYS HZ3 1 1
9 8039 1 1 55 LYS N N 23.972 -6.399 -8.316 1.00 . A A . 55 LYS N 1 1
9 8040 1 1 55 LYS NZ N 24.598 -11.865 -4.069 1.00 . A A . 55 LYS NZ 1 1
9 8041 1 1 55 LYS O O 25.975 -9.297 -7.921 1.00 . A A . 55 LYS O 1 1
9 8042 1 1 56 ASP C C 26.946 -9.154 -10.953 1.00 . A A . 56 ASP C 1 1
9 8043 1 1 56 ASP CA C 25.498 -9.606 -10.722 1.00 . A A . 56 ASP CA 1 1
9 8044 1 1 56 ASP CB C 24.736 -9.672 -12.078 1.00 . A A . 56 ASP CB 1 1
9 8045 1 1 56 ASP CG C 23.501 -10.589 -12.039 1.00 . A A . 56 ASP CG 1 1
9 8046 1 1 56 ASP H H 24.095 -8.134 -10.115 1.00 . A A . 56 ASP H 1 1
9 8047 1 1 56 ASP HA H 25.516 -10.602 -10.284 1.00 . A A . 56 ASP HA 1 1
9 8048 1 1 56 ASP HB2 H 24.406 -8.675 -12.349 1.00 . A A . 56 ASP HB2 1 1
9 8049 1 1 56 ASP HB3 H 25.408 -10.033 -12.853 1.00 . A A . 56 ASP HB3 1 1
9 8050 1 1 56 ASP N N 24.791 -8.713 -9.770 1.00 . A A . 56 ASP N 1 1
9 8051 1 1 56 ASP O O 27.817 -9.975 -11.274 1.00 . A A . 56 ASP O 1 1
9 8052 1 1 56 ASP OD1 O 22.537 -10.279 -11.315 1.00 . A A . 56 ASP OD1 1 1
9 8053 1 1 56 ASP OD2 O 23.483 -11.631 -12.730 1.00 . A A . 56 ASP OD2 1 1
9 8054 1 1 57 ALA C C 28.684 -6.060 -9.973 1.00 . A A . 57 ALA C 1 1
9 8055 1 1 57 ALA CA C 28.525 -7.244 -10.957 1.00 . A A . 57 ALA CA 1 1
9 8056 1 1 57 ALA CB C 28.760 -6.811 -12.426 1.00 . A A . 57 ALA CB 1 1
9 8057 1 1 57 ALA H H 26.440 -7.264 -10.532 1.00 . A A . 57 ALA H 1 1
9 8058 1 1 57 ALA HA H 29.275 -7.996 -10.705 1.00 . A A . 57 ALA HA 1 1
9 8059 1 1 57 ALA HB1 H 29.762 -6.415 -12.536 1.00 . A A . 57 ALA HB1 1 1
9 8060 1 1 57 ALA HB2 H 28.044 -6.049 -12.710 1.00 . A A . 57 ALA HB2 1 1
9 8061 1 1 57 ALA HB3 H 28.644 -7.667 -13.081 1.00 . A A . 57 ALA HB3 1 1
9 8062 1 1 57 ALA N N 27.189 -7.846 -10.796 1.00 . A A . 57 ALA N 1 1
9 8063 1 1 57 ALA O O 28.510 -4.893 -10.361 1.00 . A A . 57 ALA O 1 1
9 8064 1 1 58 PRO C C 30.561 -4.650 -7.792 1.00 . A A . 58 PRO C 1 1
9 8065 1 1 58 PRO CA C 29.172 -5.295 -7.640 1.00 . A A . 58 PRO CA 1 1
9 8066 1 1 58 PRO CB C 28.985 -6.049 -6.294 1.00 . A A . 58 PRO CB 1 1
9 8067 1 1 58 PRO CD C 29.047 -7.709 -8.059 1.00 . A A . 58 PRO CD 1 1
9 8068 1 1 58 PRO CG C 29.385 -7.464 -6.593 1.00 . A A . 58 PRO CG 1 1
9 8069 1 1 58 PRO HA H 28.414 -4.514 -7.721 1.00 . A A . 58 PRO HA 1 1
9 8070 1 1 58 PRO HB2 H 29.609 -5.610 -5.523 1.00 . A A . 58 PRO HB2 1 1
9 8071 1 1 58 PRO HB3 H 27.945 -5.993 -5.985 1.00 . A A . 58 PRO HB3 1 1
9 8072 1 1 58 PRO HD2 H 29.829 -8.284 -8.541 1.00 . A A . 58 PRO HD2 1 1
9 8073 1 1 58 PRO HD3 H 28.098 -8.229 -8.149 1.00 . A A . 58 PRO HD3 1 1
9 8074 1 1 58 PRO HG2 H 30.453 -7.591 -6.425 1.00 . A A . 58 PRO HG2 1 1
9 8075 1 1 58 PRO HG3 H 28.836 -8.151 -5.957 1.00 . A A . 58 PRO HG3 1 1
9 8076 1 1 58 PRO N N 28.955 -6.345 -8.654 1.00 . A A . 58 PRO N 1 1
9 8077 1 1 58 PRO O O 31.541 -5.086 -7.177 1.00 . A A . 58 PRO O 1 1
9 8078 1 1 59 SER C C 32.477 -2.297 -7.719 1.00 . A A . 59 SER C 1 1
9 8079 1 1 59 SER CA C 31.847 -2.878 -9.000 1.00 . A A . 59 SER CA 1 1
9 8080 1 1 59 SER CB C 31.495 -1.759 -10.010 1.00 . A A . 59 SER CB 1 1
9 8081 1 1 59 SER H H 29.801 -3.398 -9.160 1.00 . A A . 59 SER H 1 1
9 8082 1 1 59 SER HA H 32.551 -3.563 -9.462 1.00 . A A . 59 SER HA 1 1
9 8083 1 1 59 SER HB2 H 32.357 -1.125 -10.176 1.00 . A A . 59 SER HB2 1 1
9 8084 1 1 59 SER HB3 H 31.202 -2.207 -10.951 1.00 . A A . 59 SER HB3 1 1
9 8085 1 1 59 SER HG H 29.907 -0.625 -10.297 1.00 . A A . 59 SER HG 1 1
9 8086 1 1 59 SER N N 30.622 -3.640 -8.686 1.00 . A A . 59 SER N 1 1
9 8087 1 1 59 SER O O 33.648 -2.548 -7.406 1.00 . A A . 59 SER O 1 1
9 8088 1 1 59 SER OG O 30.417 -0.950 -9.543 1.00 . A A . 59 SER OG 1 1
9 8089 1 1 60 ARG C C 30.918 -1.517 -4.665 1.00 . A A . 60 ARG C 1 1
9 8090 1 1 60 ARG CA C 31.991 -1.017 -5.649 1.00 . A A . 60 ARG CA 1 1
9 8091 1 1 60 ARG CB C 32.056 0.533 -5.665 1.00 . A A . 60 ARG CB 1 1
9 8092 1 1 60 ARG CD C 33.152 2.662 -6.601 1.00 . A A . 60 ARG CD 1 1
9 8093 1 1 60 ARG CG C 33.085 1.124 -6.657 1.00 . A A . 60 ARG CG 1 1
9 8094 1 1 60 ARG CZ C 33.081 4.136 -4.566 1.00 . A A . 60 ARG CZ 1 1
9 8095 1 1 60 ARG H H 30.782 -1.314 -7.356 1.00 . A A . 60 ARG H 1 1
9 8096 1 1 60 ARG HA H 32.957 -1.415 -5.344 1.00 . A A . 60 ARG HA 1 1
9 8097 1 1 60 ARG HB2 H 31.075 0.920 -5.928 1.00 . A A . 60 ARG HB2 1 1
9 8098 1 1 60 ARG HB3 H 32.307 0.880 -4.666 1.00 . A A . 60 ARG HB3 1 1
9 8099 1 1 60 ARG HD2 H 33.842 3.008 -7.365 1.00 . A A . 60 ARG HD2 1 1
9 8100 1 1 60 ARG HD3 H 32.165 3.068 -6.807 1.00 . A A . 60 ARG HD3 1 1
9 8101 1 1 60 ARG HE H 34.421 2.691 -4.924 1.00 . A A . 60 ARG HE 1 1
9 8102 1 1 60 ARG HG2 H 34.063 0.724 -6.425 1.00 . A A . 60 ARG HG2 1 1
9 8103 1 1 60 ARG HG3 H 32.810 0.819 -7.664 1.00 . A A . 60 ARG HG3 1 1
9 8104 1 1 60 ARG HH11 H 31.562 4.520 -5.859 1.00 . A A . 60 ARG HH11 1 1
9 8105 1 1 60 ARG HH12 H 31.604 5.518 -4.441 1.00 . A A . 60 ARG HH12 1 1
9 8106 1 1 60 ARG HH21 H 34.443 3.983 -3.079 1.00 . A A . 60 ARG HH21 1 1
9 8107 1 1 60 ARG HH22 H 33.233 5.211 -2.862 1.00 . A A . 60 ARG HH22 1 1
9 8108 1 1 60 ARG N N 31.663 -1.533 -6.985 1.00 . A A . 60 ARG N 1 1
9 8109 1 1 60 ARG NE N 33.628 3.143 -5.290 1.00 . A A . 60 ARG NE 1 1
9 8110 1 1 60 ARG NH1 N 31.994 4.777 -4.992 1.00 . A A . 60 ARG NH1 1 1
9 8111 1 1 60 ARG NH2 N 33.629 4.473 -3.414 1.00 . A A . 60 ARG NH2 1 1
9 8112 1 1 60 ARG O O 29.784 -1.811 -5.074 1.00 . A A . 60 ARG O 1 1
9 8113 1 1 61 LYS C C 29.649 -1.050 -1.600 1.00 . A A . 61 LYS C 1 1
9 8114 1 1 61 LYS CA C 30.394 -2.188 -2.343 1.00 . A A . 61 LYS CA 1 1
9 8115 1 1 61 LYS CB C 31.215 -3.078 -1.361 1.00 . A A . 61 LYS CB 1 1
9 8116 1 1 61 LYS CD C 31.369 -5.063 -3.064 1.00 . A A . 61 LYS CD 1 1
9 8117 1 1 61 LYS CE C 30.430 -6.108 -2.415 1.00 . A A . 61 LYS CE 1 1
9 8118 1 1 61 LYS CG C 32.114 -4.140 -2.052 1.00 . A A . 61 LYS CG 1 1
9 8119 1 1 61 LYS H H 32.153 -1.283 -3.106 1.00 . A A . 61 LYS H 1 1
9 8120 1 1 61 LYS HA H 29.657 -2.824 -2.844 1.00 . A A . 61 LYS HA 1 1
9 8121 1 1 61 LYS HB2 H 31.853 -2.441 -0.756 1.00 . A A . 61 LYS HB2 1 1
9 8122 1 1 61 LYS HB3 H 30.523 -3.597 -0.706 1.00 . A A . 61 LYS HB3 1 1
9 8123 1 1 61 LYS HD2 H 30.779 -4.441 -3.728 1.00 . A A . 61 LYS HD2 1 1
9 8124 1 1 61 LYS HD3 H 32.112 -5.589 -3.658 1.00 . A A . 61 LYS HD3 1 1
9 8125 1 1 61 LYS HE2 H 30.055 -6.763 -3.187 1.00 . A A . 61 LYS HE2 1 1
9 8126 1 1 61 LYS HE3 H 31.003 -6.700 -1.710 1.00 . A A . 61 LYS HE3 1 1
9 8127 1 1 61 LYS HG2 H 32.903 -3.622 -2.588 1.00 . A A . 61 LYS HG2 1 1
9 8128 1 1 61 LYS HG3 H 32.571 -4.760 -1.283 1.00 . A A . 61 LYS HG3 1 1
9 8129 1 1 61 LYS HZ1 H 28.747 -4.867 -2.314 1.00 . A A . 61 LYS HZ1 1 1
9 8130 1 1 61 LYS HZ2 H 29.562 -5.033 -0.839 1.00 . A A . 61 LYS HZ2 1 1
9 8131 1 1 61 LYS HZ3 H 28.608 -6.296 -1.428 1.00 . A A . 61 LYS HZ3 1 1
9 8132 1 1 61 LYS N N 31.275 -1.618 -3.378 1.00 . A A . 61 LYS N 1 1
9 8133 1 1 61 LYS NZ N 29.259 -5.532 -1.701 1.00 . A A . 61 LYS NZ 1 1
9 8134 1 1 61 LYS O O 30.313 -0.236 -0.920 1.00 . A A . 61 LYS O 1 1
9 8135 1 1 61 LYS OXT O 28.402 -0.964 -1.716 1.00 . A A . 61 LYS OXT 1 1
9 8136 2 2 1 ZN ZN ZN 7.169 0.116 -9.915 1.00 . B A . 101 ZN ZN 1 1
10 8137 1 1 1 SER C C 0.298 1.227 -2.784 1.00 . A A . 1 SER C 1 1
10 8138 1 1 1 SER CA C -1.227 1.239 -2.602 1.00 . A A . 1 SER CA 1 1
10 8139 1 1 1 SER CB C -1.718 -0.011 -1.828 1.00 . A A . 1 SER CB 1 1
10 8140 1 1 1 SER H1 H -1.594 2.166 -4.421 1.00 . A A . 1 SER H1 1 1
10 8141 1 1 1 SER H2 H -2.913 1.301 -3.807 1.00 . A A . 1 SER H2 1 1
10 8142 1 1 1 SER H3 H -1.612 0.478 -4.497 1.00 . A A . 1 SER H3 1 1
10 8143 1 1 1 SER HA H -1.516 2.128 -2.051 1.00 . A A . 1 SER HA 1 1
10 8144 1 1 1 SER HB2 H -1.475 -0.910 -2.383 1.00 . A A . 1 SER HB2 1 1
10 8145 1 1 1 SER HB3 H -1.240 -0.052 -0.855 1.00 . A A . 1 SER HB3 1 1
10 8146 1 1 1 SER HG H -3.517 -0.817 -1.894 1.00 . A A . 1 SER HG 1 1
10 8147 1 1 1 SER N N -1.882 1.301 -3.924 1.00 . A A . 1 SER N 1 1
10 8148 1 1 1 SER O O 0.844 0.244 -3.296 1.00 . A A . 1 SER O 1 1
10 8149 1 1 1 SER OG O -3.128 0.027 -1.633 1.00 . A A . 1 SER OG 1 1
10 8150 1 1 2 HIS C C 2.973 2.525 -3.921 1.00 . A A . 2 HIS C 1 1
10 8151 1 1 2 HIS CA C 2.431 2.545 -2.471 1.00 . A A . 2 HIS CA 1 1
10 8152 1 1 2 HIS CB C 3.190 1.512 -1.585 1.00 . A A . 2 HIS CB 1 1
10 8153 1 1 2 HIS CD2 C 3.068 2.539 0.803 1.00 . A A . 2 HIS CD2 1 1
10 8154 1 1 2 HIS CE1 C 2.010 0.960 1.821 1.00 . A A . 2 HIS CE1 1 1
10 8155 1 1 2 HIS CG C 2.832 1.571 -0.121 1.00 . A A . 2 HIS CG 1 1
10 8156 1 1 2 HIS H H 0.419 3.098 -2.061 1.00 . A A . 2 HIS H 1 1
10 8157 1 1 2 HIS HA H 2.617 3.536 -2.072 1.00 . A A . 2 HIS HA 1 1
10 8158 1 1 2 HIS HB2 H 2.971 0.513 -1.939 1.00 . A A . 2 HIS HB2 1 1
10 8159 1 1 2 HIS HB3 H 4.256 1.687 -1.671 1.00 . A A . 2 HIS HB3 1 1
10 8160 1 1 2 HIS HD1 H 1.852 -0.270 0.165 1.00 . A A . 2 HIS HD1 1 1
10 8161 1 1 2 HIS HD2 H 3.578 3.476 0.626 1.00 . A A . 2 HIS HD2 1 1
10 8162 1 1 2 HIS HE1 H 1.508 0.379 2.580 1.00 . A A . 2 HIS HE1 1 1
10 8163 1 1 2 HIS N N 0.956 2.351 -2.404 1.00 . A A . 2 HIS N 1 1
10 8164 1 1 2 HIS ND1 N 2.158 0.575 0.548 1.00 . A A . 2 HIS ND1 1 1
10 8165 1 1 2 HIS NE2 N 2.542 2.147 2.025 1.00 . A A . 2 HIS NE2 1 1
10 8166 1 1 2 HIS O O 2.346 1.971 -4.840 1.00 . A A . 2 HIS O 1 1
10 8167 1 1 3 MET C C 5.739 1.836 -5.471 1.00 . A A . 3 MET C 1 1
10 8168 1 1 3 MET CA C 4.858 3.105 -5.411 1.00 . A A . 3 MET CA 1 1
10 8169 1 1 3 MET CB C 5.724 4.387 -5.636 1.00 . A A . 3 MET CB 1 1
10 8170 1 1 3 MET CE C 5.679 6.388 -3.035 1.00 . A A . 3 MET CE 1 1
10 8171 1 1 3 MET CG C 6.948 4.537 -4.714 1.00 . A A . 3 MET CG 1 1
10 8172 1 1 3 MET H H 4.530 3.669 -3.385 1.00 . A A . 3 MET H 1 1
10 8173 1 1 3 MET HA H 4.116 3.046 -6.208 1.00 . A A . 3 MET HA 1 1
10 8174 1 1 3 MET HB2 H 6.081 4.389 -6.664 1.00 . A A . 3 MET HB2 1 1
10 8175 1 1 3 MET HB3 H 5.092 5.258 -5.499 1.00 . A A . 3 MET HB3 1 1
10 8176 1 1 3 MET HE1 H 4.809 6.320 -3.673 1.00 . A A . 3 MET HE1 1 1
10 8177 1 1 3 MET HE2 H 6.355 7.136 -3.423 1.00 . A A . 3 MET HE2 1 1
10 8178 1 1 3 MET HE3 H 5.368 6.667 -2.038 1.00 . A A . 3 MET HE3 1 1
10 8179 1 1 3 MET HG2 H 7.551 3.638 -4.781 1.00 . A A . 3 MET HG2 1 1
10 8180 1 1 3 MET HG3 H 7.540 5.381 -5.050 1.00 . A A . 3 MET HG3 1 1
10 8181 1 1 3 MET N N 4.140 3.158 -4.123 1.00 . A A . 3 MET N 1 1
10 8182 1 1 3 MET O O 5.855 1.092 -4.489 1.00 . A A . 3 MET O 1 1
10 8183 1 1 3 MET SD S 6.511 4.795 -2.980 1.00 . A A . 3 MET SD 1 1
10 8184 1 1 4 CYS C C 8.709 1.171 -6.979 1.00 . A A . 4 CYS C 1 1
10 8185 1 1 4 CYS CA C 7.314 0.523 -6.846 1.00 . A A . 4 CYS CA 1 1
10 8186 1 1 4 CYS CB C 6.949 -0.260 -8.135 1.00 . A A . 4 CYS CB 1 1
10 8187 1 1 4 CYS H H 6.137 2.194 -7.382 1.00 . A A . 4 CYS H 1 1
10 8188 1 1 4 CYS HA H 7.306 -0.149 -5.990 1.00 . A A . 4 CYS HA 1 1
10 8189 1 1 4 CYS HB2 H 7.459 0.171 -8.989 1.00 . A A . 4 CYS HB2 1 1
10 8190 1 1 4 CYS HB3 H 7.259 -1.290 -8.033 1.00 . A A . 4 CYS HB3 1 1
10 8191 1 1 4 CYS N N 6.338 1.602 -6.635 1.00 . A A . 4 CYS N 1 1
10 8192 1 1 4 CYS O O 8.774 2.361 -7.292 1.00 . A A . 4 CYS O 1 1
10 8193 1 1 4 CYS SG S 5.173 -0.263 -8.543 1.00 . A A . 4 CYS SG 1 1
10 8194 1 1 5 PRO C C 11.513 1.028 -8.521 1.00 . A A . 5 PRO C 1 1
10 8195 1 1 5 PRO CA C 11.204 0.970 -7.003 1.00 . A A . 5 PRO CA 1 1
10 8196 1 1 5 PRO CB C 12.142 -0.024 -6.246 1.00 . A A . 5 PRO CB 1 1
10 8197 1 1 5 PRO CD C 9.916 -0.914 -6.145 1.00 . A A . 5 PRO CD 1 1
10 8198 1 1 5 PRO CG C 11.227 -0.867 -5.399 1.00 . A A . 5 PRO CG 1 1
10 8199 1 1 5 PRO HA H 11.318 1.971 -6.588 1.00 . A A . 5 PRO HA 1 1
10 8200 1 1 5 PRO HB2 H 12.685 -0.637 -6.958 1.00 . A A . 5 PRO HB2 1 1
10 8201 1 1 5 PRO HB3 H 12.849 0.528 -5.641 1.00 . A A . 5 PRO HB3 1 1
10 8202 1 1 5 PRO HD2 H 9.933 -1.676 -6.922 1.00 . A A . 5 PRO HD2 1 1
10 8203 1 1 5 PRO HD3 H 9.094 -1.094 -5.462 1.00 . A A . 5 PRO HD3 1 1
10 8204 1 1 5 PRO HG2 H 11.637 -1.867 -5.286 1.00 . A A . 5 PRO HG2 1 1
10 8205 1 1 5 PRO HG3 H 11.092 -0.409 -4.425 1.00 . A A . 5 PRO HG3 1 1
10 8206 1 1 5 PRO N N 9.840 0.440 -6.740 1.00 . A A . 5 PRO N 1 1
10 8207 1 1 5 PRO O O 12.311 0.234 -9.041 1.00 . A A . 5 PRO O 1 1
10 8208 1 1 6 ALA C C 10.926 3.663 -11.014 1.00 . A A . 6 ALA C 1 1
10 8209 1 1 6 ALA CA C 11.006 2.154 -10.682 1.00 . A A . 6 ALA CA 1 1
10 8210 1 1 6 ALA CB C 9.945 1.348 -11.448 1.00 . A A . 6 ALA CB 1 1
10 8211 1 1 6 ALA H H 10.154 2.506 -8.769 1.00 . A A . 6 ALA H 1 1
10 8212 1 1 6 ALA HA H 11.990 1.780 -10.972 1.00 . A A . 6 ALA HA 1 1
10 8213 1 1 6 ALA HB1 H 8.959 1.720 -11.202 1.00 . A A . 6 ALA HB1 1 1
10 8214 1 1 6 ALA HB2 H 10.012 0.304 -11.172 1.00 . A A . 6 ALA HB2 1 1
10 8215 1 1 6 ALA HB3 H 10.109 1.445 -12.516 1.00 . A A . 6 ALA HB3 1 1
10 8216 1 1 6 ALA N N 10.825 1.950 -9.234 1.00 . A A . 6 ALA N 1 1
10 8217 1 1 6 ALA O O 9.866 4.149 -11.440 1.00 . A A . 6 ALA O 1 1
10 8218 1 1 7 VAL C C 11.272 6.544 -9.793 1.00 . A A . 7 VAL C 1 1
10 8219 1 1 7 VAL CA C 12.175 5.855 -10.850 1.00 . A A . 7 VAL CA 1 1
10 8220 1 1 7 VAL CB C 11.928 6.417 -12.311 1.00 . A A . 7 VAL CB 1 1
10 8221 1 1 7 VAL CG1 C 11.908 7.962 -12.341 1.00 . A A . 7 VAL CG1 1 1
10 8222 1 1 7 VAL CG2 C 12.975 5.862 -13.317 1.00 . A A . 7 VAL CG2 1 1
10 8223 1 1 7 VAL H H 12.853 3.876 -10.525 1.00 . A A . 7 VAL H 1 1
10 8224 1 1 7 VAL HA H 13.196 6.081 -10.587 1.00 . A A . 7 VAL HA 1 1
10 8225 1 1 7 VAL HB H 10.945 6.067 -12.636 1.00 . A A . 7 VAL HB 1 1
10 8226 1 1 7 VAL HG11 H 12.861 8.346 -11.999 1.00 . A A . 7 VAL HG11 1 1
10 8227 1 1 7 VAL HG12 H 11.124 8.328 -11.694 1.00 . A A . 7 VAL HG12 1 1
10 8228 1 1 7 VAL HG13 H 11.721 8.309 -13.352 1.00 . A A . 7 VAL HG13 1 1
10 8229 1 1 7 VAL HG21 H 12.947 4.776 -13.323 1.00 . A A . 7 VAL HG21 1 1
10 8230 1 1 7 VAL HG22 H 13.969 6.189 -13.036 1.00 . A A . 7 VAL HG22 1 1
10 8231 1 1 7 VAL HG23 H 12.750 6.224 -14.311 1.00 . A A . 7 VAL HG23 1 1
10 8232 1 1 7 VAL N N 12.054 4.376 -10.770 1.00 . A A . 7 VAL N 1 1
10 8233 1 1 7 VAL O O 11.763 7.139 -8.824 1.00 . A A . 7 VAL O 1 1
10 8234 1 1 8 SER C C 7.821 5.796 -9.127 1.00 . A A . 8 SER C 1 1
10 8235 1 1 8 SER CA C 8.938 6.857 -9.044 1.00 . A A . 8 SER CA 1 1
10 8236 1 1 8 SER CB C 8.440 8.295 -9.358 1.00 . A A . 8 SER CB 1 1
10 8237 1 1 8 SER H H 9.659 6.088 -10.862 1.00 . A A . 8 SER H 1 1
10 8238 1 1 8 SER HA H 9.369 6.832 -8.039 1.00 . A A . 8 SER HA 1 1
10 8239 1 1 8 SER HB2 H 9.253 8.994 -9.220 1.00 . A A . 8 SER HB2 1 1
10 8240 1 1 8 SER HB3 H 8.105 8.345 -10.391 1.00 . A A . 8 SER HB3 1 1
10 8241 1 1 8 SER HG H 6.936 9.459 -8.878 1.00 . A A . 8 SER HG 1 1
10 8242 1 1 8 SER N N 9.962 6.455 -10.004 1.00 . A A . 8 SER N 1 1
10 8243 1 1 8 SER O O 7.854 4.832 -8.359 1.00 . A A . 8 SER O 1 1
10 8244 1 1 8 SER OG O 7.367 8.676 -8.515 1.00 . A A . 8 SER OG 1 1
10 8245 1 1 9 CYS C C 4.653 5.944 -11.019 1.00 . A A . 9 CYS C 1 1
10 8246 1 1 9 CYS CA C 5.807 5.071 -10.508 1.00 . A A . 9 CYS CA 1 1
10 8247 1 1 9 CYS CB C 5.266 4.134 -9.392 1.00 . A A . 9 CYS CB 1 1
10 8248 1 1 9 CYS H H 6.994 6.799 -10.655 1.00 . A A . 9 CYS H 1 1
10 8249 1 1 9 CYS HA H 6.179 4.466 -11.327 1.00 . A A . 9 CYS HA 1 1
10 8250 1 1 9 CYS HB2 H 6.069 3.496 -9.049 1.00 . A A . 9 CYS HB2 1 1
10 8251 1 1 9 CYS HB3 H 4.904 4.714 -8.559 1.00 . A A . 9 CYS HB3 1 1
10 8252 1 1 9 CYS N N 6.909 5.979 -10.121 1.00 . A A . 9 CYS N 1 1
10 8253 1 1 9 CYS O O 4.116 6.743 -10.250 1.00 . A A . 9 CYS O 1 1
10 8254 1 1 9 CYS SG S 3.924 3.030 -9.957 1.00 . A A . 9 CYS SG 1 1
10 8255 1 1 10 LEU C C 1.827 6.263 -12.166 1.00 . A A . 10 LEU C 1 1
10 8256 1 1 10 LEU CA C 3.150 6.511 -12.933 1.00 . A A . 10 LEU CA 1 1
10 8257 1 1 10 LEU CB C 3.005 6.049 -14.411 1.00 . A A . 10 LEU CB 1 1
10 8258 1 1 10 LEU CD1 C 4.059 5.644 -16.715 1.00 . A A . 10 LEU CD1 1 1
10 8259 1 1 10 LEU CD2 C 4.491 7.851 -15.498 1.00 . A A . 10 LEU CD2 1 1
10 8260 1 1 10 LEU CG C 4.232 6.328 -15.341 1.00 . A A . 10 LEU CG 1 1
10 8261 1 1 10 LEU H H 4.811 5.179 -12.868 1.00 . A A . 10 LEU H 1 1
10 8262 1 1 10 LEU HA H 3.377 7.570 -12.918 1.00 . A A . 10 LEU HA 1 1
10 8263 1 1 10 LEU HB2 H 2.818 4.975 -14.409 1.00 . A A . 10 LEU HB2 1 1
10 8264 1 1 10 LEU HB3 H 2.134 6.537 -14.845 1.00 . A A . 10 LEU HB3 1 1
10 8265 1 1 10 LEU HD11 H 3.179 6.032 -17.214 1.00 . A A . 10 LEU HD11 1 1
10 8266 1 1 10 LEU HD12 H 3.947 4.576 -16.574 1.00 . A A . 10 LEU HD12 1 1
10 8267 1 1 10 LEU HD13 H 4.930 5.827 -17.329 1.00 . A A . 10 LEU HD13 1 1
10 8268 1 1 10 LEU HD21 H 5.366 8.012 -16.114 1.00 . A A . 10 LEU HD21 1 1
10 8269 1 1 10 LEU HD22 H 4.662 8.294 -14.525 1.00 . A A . 10 LEU HD22 1 1
10 8270 1 1 10 LEU HD23 H 3.636 8.327 -15.961 1.00 . A A . 10 LEU HD23 1 1
10 8271 1 1 10 LEU HG H 5.119 5.894 -14.884 1.00 . A A . 10 LEU HG 1 1
10 8272 1 1 10 LEU N N 4.285 5.789 -12.306 1.00 . A A . 10 LEU N 1 1
10 8273 1 1 10 LEU O O 1.000 7.174 -12.031 1.00 . A A . 10 LEU O 1 1
10 8274 1 1 11 GLN C C -0.773 4.671 -11.809 1.00 . A A . 11 GLN C 1 1
10 8275 1 1 11 GLN CA C 0.500 4.533 -10.944 1.00 . A A . 11 GLN CA 1 1
10 8276 1 1 11 GLN CB C 0.361 5.192 -9.532 1.00 . A A . 11 GLN CB 1 1
10 8277 1 1 11 GLN CD C 1.304 5.346 -7.121 1.00 . A A . 11 GLN CD 1 1
10 8278 1 1 11 GLN CG C 1.465 4.772 -8.533 1.00 . A A . 11 GLN CG 1 1
10 8279 1 1 11 GLN H H 2.428 4.398 -11.781 1.00 . A A . 11 GLN H 1 1
10 8280 1 1 11 GLN HA H 0.656 3.471 -10.791 1.00 . A A . 11 GLN HA 1 1
10 8281 1 1 11 GLN HB2 H 0.393 6.273 -9.644 1.00 . A A . 11 GLN HB2 1 1
10 8282 1 1 11 GLN HB3 H -0.600 4.918 -9.108 1.00 . A A . 11 GLN HB3 1 1
10 8283 1 1 11 GLN HE21 H 0.585 7.059 -7.828 1.00 . A A . 11 GLN HE21 1 1
10 8284 1 1 11 GLN HE22 H 0.691 6.939 -6.114 1.00 . A A . 11 GLN HE22 1 1
10 8285 1 1 11 GLN HG2 H 1.468 3.692 -8.461 1.00 . A A . 11 GLN HG2 1 1
10 8286 1 1 11 GLN HG3 H 2.429 5.093 -8.925 1.00 . A A . 11 GLN HG3 1 1
10 8287 1 1 11 GLN N N 1.688 5.018 -11.659 1.00 . A A . 11 GLN N 1 1
10 8288 1 1 11 GLN NE2 N 0.814 6.570 -7.010 1.00 . A A . 11 GLN NE2 1 1
10 8289 1 1 11 GLN O O -1.563 5.604 -11.618 1.00 . A A . 11 GLN O 1 1
10 8290 1 1 11 GLN OE1 O 1.664 4.702 -6.137 1.00 . A A . 11 GLN OE1 1 1
10 8291 1 1 12 PRO C C -3.264 2.847 -13.017 1.00 . A A . 12 PRO C 1 1
10 8292 1 1 12 PRO CA C -2.174 3.736 -13.654 1.00 . A A . 12 PRO CA 1 1
10 8293 1 1 12 PRO CB C -1.647 3.138 -14.978 1.00 . A A . 12 PRO CB 1 1
10 8294 1 1 12 PRO CD C 0.030 2.728 -13.285 1.00 . A A . 12 PRO CD 1 1
10 8295 1 1 12 PRO CG C -0.601 2.149 -14.548 1.00 . A A . 12 PRO CG 1 1
10 8296 1 1 12 PRO HA H -2.575 4.728 -13.833 1.00 . A A . 12 PRO HA 1 1
10 8297 1 1 12 PRO HB2 H -2.458 2.664 -15.527 1.00 . A A . 12 PRO HB2 1 1
10 8298 1 1 12 PRO HB3 H -1.218 3.928 -15.591 1.00 . A A . 12 PRO HB3 1 1
10 8299 1 1 12 PRO HD2 H 0.154 1.960 -12.527 1.00 . A A . 12 PRO HD2 1 1
10 8300 1 1 12 PRO HD3 H 0.990 3.181 -13.512 1.00 . A A . 12 PRO HD3 1 1
10 8301 1 1 12 PRO HG2 H -1.070 1.191 -14.335 1.00 . A A . 12 PRO HG2 1 1
10 8302 1 1 12 PRO HG3 H 0.142 2.030 -15.325 1.00 . A A . 12 PRO HG3 1 1
10 8303 1 1 12 PRO N N -0.950 3.771 -12.833 1.00 . A A . 12 PRO N 1 1
10 8304 1 1 12 PRO O O -3.028 2.198 -11.982 1.00 . A A . 12 PRO O 1 1
10 8305 1 1 13 GLU C C -5.183 0.451 -13.763 1.00 . A A . 13 GLU C 1 1
10 8306 1 1 13 GLU CA C -5.528 1.876 -13.269 1.00 . A A . 13 GLU CA 1 1
10 8307 1 1 13 GLU CB C -6.894 2.337 -13.847 1.00 . A A . 13 GLU CB 1 1
10 8308 1 1 13 GLU CD C -8.294 2.885 -15.926 1.00 . A A . 13 GLU CD 1 1
10 8309 1 1 13 GLU CG C -6.950 2.390 -15.385 1.00 . A A . 13 GLU CG 1 1
10 8310 1 1 13 GLU H H -4.612 3.447 -14.378 1.00 . A A . 13 GLU H 1 1
10 8311 1 1 13 GLU HA H -5.593 1.860 -12.185 1.00 . A A . 13 GLU HA 1 1
10 8312 1 1 13 GLU HB2 H -7.673 1.660 -13.502 1.00 . A A . 13 GLU HB2 1 1
10 8313 1 1 13 GLU HB3 H -7.117 3.332 -13.463 1.00 . A A . 13 GLU HB3 1 1
10 8314 1 1 13 GLU HG2 H -6.166 3.052 -15.735 1.00 . A A . 13 GLU HG2 1 1
10 8315 1 1 13 GLU HG3 H -6.756 1.393 -15.772 1.00 . A A . 13 GLU HG3 1 1
10 8316 1 1 13 GLU N N -4.450 2.817 -13.645 1.00 . A A . 13 GLU N 1 1
10 8317 1 1 13 GLU O O -5.669 -0.542 -13.211 1.00 . A A . 13 GLU O 1 1
10 8318 1 1 13 GLU OE1 O -8.492 4.118 -16.013 1.00 . A A . 13 GLU OE1 1 1
10 8319 1 1 13 GLU OE2 O -9.166 2.055 -16.250 1.00 . A A . 13 GLU OE2 1 1
10 8320 1 1 14 GLY C C -4.917 -1.524 -16.281 1.00 . A A . 14 GLY C 1 1
10 8321 1 1 14 GLY CA C -3.877 -0.877 -15.382 1.00 . A A . 14 GLY CA 1 1
10 8322 1 1 14 GLY H H -4.039 1.228 -15.208 1.00 . A A . 14 GLY H 1 1
10 8323 1 1 14 GLY HA2 H -2.990 -0.680 -15.970 1.00 . A A . 14 GLY HA2 1 1
10 8324 1 1 14 GLY HA3 H -3.610 -1.562 -14.581 1.00 . A A . 14 GLY HA3 1 1
10 8325 1 1 14 GLY N N -4.343 0.386 -14.811 1.00 . A A . 14 GLY N 1 1
10 8326 1 1 14 GLY O O -5.357 -2.650 -16.027 1.00 . A A . 14 GLY O 1 1
10 8327 1 1 15 ASP C C -5.680 -2.165 -19.373 1.00 . A A . 15 ASP C 1 1
10 8328 1 1 15 ASP CA C -6.330 -1.258 -18.303 1.00 . A A . 15 ASP CA 1 1
10 8329 1 1 15 ASP CB C -7.044 -0.044 -18.965 1.00 . A A . 15 ASP CB 1 1
10 8330 1 1 15 ASP CG C -8.211 -0.443 -19.896 1.00 . A A . 15 ASP CG 1 1
10 8331 1 1 15 ASP H H -4.942 0.109 -17.451 1.00 . A A . 15 ASP H 1 1
10 8332 1 1 15 ASP HA H -7.073 -1.833 -17.755 1.00 . A A . 15 ASP HA 1 1
10 8333 1 1 15 ASP HB2 H -7.439 0.604 -18.187 1.00 . A A . 15 ASP HB2 1 1
10 8334 1 1 15 ASP HB3 H -6.316 0.522 -19.539 1.00 . A A . 15 ASP HB3 1 1
10 8335 1 1 15 ASP N N -5.324 -0.789 -17.331 1.00 . A A . 15 ASP N 1 1
10 8336 1 1 15 ASP O O -6.178 -3.259 -19.656 1.00 . A A . 15 ASP O 1 1
10 8337 1 1 15 ASP OD1 O -9.288 -0.821 -19.385 1.00 . A A . 15 ASP OD1 1 1
10 8338 1 1 15 ASP OD2 O -8.067 -0.384 -21.137 1.00 . A A . 15 ASP OD2 1 1
10 8339 1 1 16 GLU C C -2.298 -2.439 -20.757 1.00 . A A . 16 GLU C 1 1
10 8340 1 1 16 GLU CA C -3.815 -2.374 -21.046 1.00 . A A . 16 GLU CA 1 1
10 8341 1 1 16 GLU CB C -4.062 -1.658 -22.409 1.00 . A A . 16 GLU CB 1 1
10 8342 1 1 16 GLU CD C -5.718 -1.014 -24.253 1.00 . A A . 16 GLU CD 1 1
10 8343 1 1 16 GLU CG C -5.507 -1.743 -22.918 1.00 . A A . 16 GLU CG 1 1
10 8344 1 1 16 GLU H H -4.210 -0.823 -19.639 1.00 . A A . 16 GLU H 1 1
10 8345 1 1 16 GLU HA H -4.183 -3.398 -21.123 1.00 . A A . 16 GLU HA 1 1
10 8346 1 1 16 GLU HB2 H -3.797 -0.608 -22.309 1.00 . A A . 16 GLU HB2 1 1
10 8347 1 1 16 GLU HB3 H -3.414 -2.103 -23.162 1.00 . A A . 16 GLU HB3 1 1
10 8348 1 1 16 GLU HG2 H -5.772 -2.787 -23.041 1.00 . A A . 16 GLU HG2 1 1
10 8349 1 1 16 GLU HG3 H -6.158 -1.305 -22.168 1.00 . A A . 16 GLU HG3 1 1
10 8350 1 1 16 GLU N N -4.558 -1.680 -19.956 1.00 . A A . 16 GLU N 1 1
10 8351 1 1 16 GLU O O -1.517 -2.783 -21.660 1.00 . A A . 16 GLU O 1 1
10 8352 1 1 16 GLU OE1 O -5.454 -1.615 -25.318 1.00 . A A . 16 GLU OE1 1 1
10 8353 1 1 16 GLU OE2 O -6.141 0.164 -24.250 1.00 . A A . 16 GLU OE2 1 1
10 8354 1 1 17 VAL C C -0.017 -3.639 -18.887 1.00 . A A . 17 VAL C 1 1
10 8355 1 1 17 VAL CA C -0.423 -2.175 -19.167 1.00 . A A . 17 VAL CA 1 1
10 8356 1 1 17 VAL CB C -0.011 -1.210 -17.973 1.00 . A A . 17 VAL CB 1 1
10 8357 1 1 17 VAL CG1 C -0.411 0.252 -18.291 1.00 . A A . 17 VAL CG1 1 1
10 8358 1 1 17 VAL CG2 C -0.579 -1.666 -16.608 1.00 . A A . 17 VAL CG2 1 1
10 8359 1 1 17 VAL H H -2.516 -1.852 -18.833 1.00 . A A . 17 VAL H 1 1
10 8360 1 1 17 VAL HA H 0.128 -1.841 -20.051 1.00 . A A . 17 VAL HA 1 1
10 8361 1 1 17 VAL HB H 1.078 -1.237 -17.899 1.00 . A A . 17 VAL HB 1 1
10 8362 1 1 17 VAL HG11 H -0.093 0.910 -17.489 1.00 . A A . 17 VAL HG11 1 1
10 8363 1 1 17 VAL HG12 H -1.485 0.322 -18.402 1.00 . A A . 17 VAL HG12 1 1
10 8364 1 1 17 VAL HG13 H 0.060 0.567 -19.215 1.00 . A A . 17 VAL HG13 1 1
10 8365 1 1 17 VAL HG21 H -1.660 -1.685 -16.655 1.00 . A A . 17 VAL HG21 1 1
10 8366 1 1 17 VAL HG22 H -0.268 -0.983 -15.824 1.00 . A A . 17 VAL HG22 1 1
10 8367 1 1 17 VAL HG23 H -0.218 -2.660 -16.377 1.00 . A A . 17 VAL HG23 1 1
10 8368 1 1 17 VAL N N -1.863 -2.112 -19.519 1.00 . A A . 17 VAL N 1 1
10 8369 1 1 17 VAL O O -0.660 -4.336 -18.092 1.00 . A A . 17 VAL O 1 1
10 8370 1 1 18 ASP C C 2.651 -5.464 -18.379 1.00 . A A . 18 ASP C 1 1
10 8371 1 1 18 ASP CA C 1.538 -5.481 -19.438 1.00 . A A . 18 ASP CA 1 1
10 8372 1 1 18 ASP CB C 2.064 -6.045 -20.782 1.00 . A A . 18 ASP CB 1 1
10 8373 1 1 18 ASP CG C 2.545 -7.503 -20.651 1.00 . A A . 18 ASP CG 1 1
10 8374 1 1 18 ASP H H 1.430 -3.539 -20.272 1.00 . A A . 18 ASP H 1 1
10 8375 1 1 18 ASP HA H 0.722 -6.116 -19.090 1.00 . A A . 18 ASP HA 1 1
10 8376 1 1 18 ASP HB2 H 1.267 -6.009 -21.519 1.00 . A A . 18 ASP HB2 1 1
10 8377 1 1 18 ASP HB3 H 2.884 -5.425 -21.133 1.00 . A A . 18 ASP HB3 1 1
10 8378 1 1 18 ASP N N 1.008 -4.122 -19.608 1.00 . A A . 18 ASP N 1 1
10 8379 1 1 18 ASP O O 3.491 -4.570 -18.375 1.00 . A A . 18 ASP O 1 1
10 8380 1 1 18 ASP OD1 O 1.691 -8.407 -20.533 1.00 . A A . 18 ASP OD1 1 1
10 8381 1 1 18 ASP OD2 O 3.766 -7.749 -20.635 1.00 . A A . 18 ASP OD2 1 1
10 8382 1 1 19 TRP C C 4.715 -7.498 -16.643 1.00 . A A . 19 TRP C 1 1
10 8383 1 1 19 TRP CA C 3.576 -6.520 -16.342 1.00 . A A . 19 TRP CA 1 1
10 8384 1 1 19 TRP CB C 2.835 -6.931 -15.048 1.00 . A A . 19 TRP CB 1 1
10 8385 1 1 19 TRP CD1 C 1.121 -4.997 -15.203 1.00 . A A . 19 TRP CD1 1 1
10 8386 1 1 19 TRP CD2 C 1.564 -5.678 -13.127 1.00 . A A . 19 TRP CD2 1 1
10 8387 1 1 19 TRP CE2 C 0.631 -4.634 -13.064 1.00 . A A . 19 TRP CE2 1 1
10 8388 1 1 19 TRP CE3 C 2.003 -6.268 -11.945 1.00 . A A . 19 TRP CE3 1 1
10 8389 1 1 19 TRP CG C 1.876 -5.895 -14.501 1.00 . A A . 19 TRP CG 1 1
10 8390 1 1 19 TRP CH2 C 0.557 -4.763 -10.713 1.00 . A A . 19 TRP CH2 1 1
10 8391 1 1 19 TRP CZ2 C 0.114 -4.166 -11.861 1.00 . A A . 19 TRP CZ2 1 1
10 8392 1 1 19 TRP CZ3 C 1.492 -5.809 -10.748 1.00 . A A . 19 TRP CZ3 1 1
10 8393 1 1 19 TRP H H 1.963 -7.162 -17.566 1.00 . A A . 19 TRP H 1 1
10 8394 1 1 19 TRP HA H 3.998 -5.527 -16.189 1.00 . A A . 19 TRP HA 1 1
10 8395 1 1 19 TRP HB2 H 2.266 -7.829 -15.245 1.00 . A A . 19 TRP HB2 1 1
10 8396 1 1 19 TRP HB3 H 3.566 -7.146 -14.273 1.00 . A A . 19 TRP HB3 1 1
10 8397 1 1 19 TRP HD1 H 1.133 -4.904 -16.281 1.00 . A A . 19 TRP HD1 1 1
10 8398 1 1 19 TRP HE1 H -0.250 -3.524 -14.604 1.00 . A A . 19 TRP HE1 1 1
10 8399 1 1 19 TRP HE3 H 2.718 -7.082 -11.958 1.00 . A A . 19 TRP HE3 1 1
10 8400 1 1 19 TRP HH2 H 0.184 -4.431 -9.750 1.00 . A A . 19 TRP HH2 1 1
10 8401 1 1 19 TRP HZ2 H -0.607 -3.360 -11.823 1.00 . A A . 19 TRP HZ2 1 1
10 8402 1 1 19 TRP HZ3 H 1.819 -6.255 -9.819 1.00 . A A . 19 TRP HZ3 1 1
10 8403 1 1 19 TRP N N 2.635 -6.449 -17.473 1.00 . A A . 19 TRP N 1 1
10 8404 1 1 19 TRP NE1 N 0.378 -4.232 -14.343 1.00 . A A . 19 TRP NE1 1 1
10 8405 1 1 19 TRP O O 4.479 -8.656 -17.001 1.00 . A A . 19 TRP O 1 1
10 8406 1 1 20 VAL C C 7.846 -7.923 -15.209 1.00 . A A . 20 VAL C 1 1
10 8407 1 1 20 VAL CA C 7.175 -7.778 -16.608 1.00 . A A . 20 VAL CA 1 1
10 8408 1 1 20 VAL CB C 8.149 -7.136 -17.674 1.00 . A A . 20 VAL CB 1 1
10 8409 1 1 20 VAL CG1 C 8.524 -5.657 -17.352 1.00 . A A . 20 VAL CG1 1 1
10 8410 1 1 20 VAL CG2 C 9.401 -8.013 -17.863 1.00 . A A . 20 VAL CG2 1 1
10 8411 1 1 20 VAL H H 6.022 -6.045 -16.324 1.00 . A A . 20 VAL H 1 1
10 8412 1 1 20 VAL HA H 6.912 -8.777 -16.964 1.00 . A A . 20 VAL HA 1 1
10 8413 1 1 20 VAL HB H 7.622 -7.124 -18.626 1.00 . A A . 20 VAL HB 1 1
10 8414 1 1 20 VAL HG11 H 9.166 -5.254 -18.131 1.00 . A A . 20 VAL HG11 1 1
10 8415 1 1 20 VAL HG12 H 9.044 -5.608 -16.407 1.00 . A A . 20 VAL HG12 1 1
10 8416 1 1 20 VAL HG13 H 7.622 -5.055 -17.292 1.00 . A A . 20 VAL HG13 1 1
10 8417 1 1 20 VAL HG21 H 9.956 -8.065 -16.936 1.00 . A A . 20 VAL HG21 1 1
10 8418 1 1 20 VAL HG22 H 10.039 -7.595 -18.635 1.00 . A A . 20 VAL HG22 1 1
10 8419 1 1 20 VAL HG23 H 9.108 -9.017 -18.159 1.00 . A A . 20 VAL HG23 1 1
10 8420 1 1 20 VAL N N 5.943 -7.000 -16.501 1.00 . A A . 20 VAL N 1 1
10 8421 1 1 20 VAL O O 8.242 -6.934 -14.576 1.00 . A A . 20 VAL O 1 1
10 8422 1 1 21 GLN C C 10.088 -9.653 -13.631 1.00 . A A . 21 GLN C 1 1
10 8423 1 1 21 GLN CA C 8.572 -9.496 -13.429 1.00 . A A . 21 GLN CA 1 1
10 8424 1 1 21 GLN CB C 7.982 -10.822 -12.854 1.00 . A A . 21 GLN CB 1 1
10 8425 1 1 21 GLN CD C 8.083 -12.661 -11.045 1.00 . A A . 21 GLN CD 1 1
10 8426 1 1 21 GLN CG C 8.592 -11.288 -11.508 1.00 . A A . 21 GLN CG 1 1
10 8427 1 1 21 GLN H H 7.536 -9.897 -15.238 1.00 . A A . 21 GLN H 1 1
10 8428 1 1 21 GLN HA H 8.380 -8.687 -12.726 1.00 . A A . 21 GLN HA 1 1
10 8429 1 1 21 GLN HB2 H 6.916 -10.694 -12.711 1.00 . A A . 21 GLN HB2 1 1
10 8430 1 1 21 GLN HB3 H 8.136 -11.611 -13.584 1.00 . A A . 21 GLN HB3 1 1
10 8431 1 1 21 GLN HE21 H 8.293 -12.159 -9.134 1.00 . A A . 21 GLN HE21 1 1
10 8432 1 1 21 GLN HE22 H 7.701 -13.750 -9.427 1.00 . A A . 21 GLN HE22 1 1
10 8433 1 1 21 GLN HG2 H 9.667 -11.348 -11.620 1.00 . A A . 21 GLN HG2 1 1
10 8434 1 1 21 GLN HG3 H 8.357 -10.550 -10.745 1.00 . A A . 21 GLN HG3 1 1
10 8435 1 1 21 GLN N N 7.924 -9.167 -14.715 1.00 . A A . 21 GLN N 1 1
10 8436 1 1 21 GLN NE2 N 8.018 -12.878 -9.738 1.00 . A A . 21 GLN NE2 1 1
10 8437 1 1 21 GLN O O 10.507 -10.414 -14.510 1.00 . A A . 21 GLN O 1 1
10 8438 1 1 21 GLN OE1 O 7.754 -13.528 -11.859 1.00 . A A . 21 GLN OE1 1 1
10 8439 1 1 22 CYS C C 12.626 -10.335 -11.846 1.00 . A A . 22 CYS C 1 1
10 8440 1 1 22 CYS CA C 12.360 -9.165 -12.783 1.00 . A A . 22 CYS CA 1 1
10 8441 1 1 22 CYS CB C 13.141 -7.926 -12.264 1.00 . A A . 22 CYS CB 1 1
10 8442 1 1 22 CYS H H 10.509 -8.255 -12.255 1.00 . A A . 22 CYS H 1 1
10 8443 1 1 22 CYS HA H 12.715 -9.417 -13.780 1.00 . A A . 22 CYS HA 1 1
10 8444 1 1 22 CYS HB2 H 12.895 -7.076 -12.855 1.00 . A A . 22 CYS HB2 1 1
10 8445 1 1 22 CYS HB3 H 12.862 -7.726 -11.237 1.00 . A A . 22 CYS HB3 1 1
10 8446 1 1 22 CYS N N 10.901 -8.938 -12.831 1.00 . A A . 22 CYS N 1 1
10 8447 1 1 22 CYS O O 12.403 -10.194 -10.642 1.00 . A A . 22 CYS O 1 1
10 8448 1 1 22 CYS SG S 14.966 -8.134 -12.302 1.00 . A A . 22 CYS SG 1 1
10 8449 1 1 23 ASP C C 14.876 -12.156 -10.937 1.00 . A A . 23 ASP C 1 1
10 8450 1 1 23 ASP CA C 13.542 -12.605 -11.558 1.00 . A A . 23 ASP CA 1 1
10 8451 1 1 23 ASP CB C 13.688 -13.931 -12.359 1.00 . A A . 23 ASP CB 1 1
10 8452 1 1 23 ASP CG C 14.251 -15.089 -11.509 1.00 . A A . 23 ASP CG 1 1
10 8453 1 1 23 ASP H H 12.985 -11.619 -13.365 1.00 . A A . 23 ASP H 1 1
10 8454 1 1 23 ASP HA H 12.818 -12.763 -10.748 1.00 . A A . 23 ASP HA 1 1
10 8455 1 1 23 ASP HB2 H 12.712 -14.231 -12.741 1.00 . A A . 23 ASP HB2 1 1
10 8456 1 1 23 ASP HB3 H 14.343 -13.759 -13.206 1.00 . A A . 23 ASP HB3 1 1
10 8457 1 1 23 ASP N N 13.033 -11.501 -12.391 1.00 . A A . 23 ASP N 1 1
10 8458 1 1 23 ASP O O 14.855 -11.646 -9.808 1.00 . A A . 23 ASP O 1 1
10 8459 1 1 23 ASP OD1 O 13.512 -15.641 -10.659 1.00 . A A . 23 ASP OD1 1 1
10 8460 1 1 23 ASP OD2 O 15.441 -15.444 -11.676 1.00 . A A . 23 ASP OD2 1 1
10 8461 1 1 24 GLY C C 17.647 -11.813 -9.861 1.00 . A A . 24 GLY C 1 1
10 8462 1 1 24 GLY CA C 17.354 -11.820 -11.360 1.00 . A A . 24 GLY CA 1 1
10 8463 1 1 24 GLY H H 15.852 -12.580 -12.656 1.00 . A A . 24 GLY H 1 1
10 8464 1 1 24 GLY HA2 H 18.048 -12.490 -11.838 1.00 . A A . 24 GLY HA2 1 1
10 8465 1 1 24 GLY HA3 H 17.528 -10.825 -11.761 1.00 . A A . 24 GLY HA3 1 1
10 8466 1 1 24 GLY N N 15.980 -12.238 -11.744 1.00 . A A . 24 GLY N 1 1
10 8467 1 1 24 GLY O O 18.014 -12.835 -9.278 1.00 . A A . 24 GLY O 1 1
10 8468 1 1 25 SER C C 16.585 -9.322 -7.324 1.00 . A A . 25 SER C 1 1
10 8469 1 1 25 SER CA C 17.601 -10.394 -7.807 1.00 . A A . 25 SER CA 1 1
10 8470 1 1 25 SER CB C 19.058 -9.929 -7.558 1.00 . A A . 25 SER CB 1 1
10 8471 1 1 25 SER H H 17.073 -9.908 -9.786 1.00 . A A . 25 SER H 1 1
10 8472 1 1 25 SER HA H 17.420 -11.321 -7.262 1.00 . A A . 25 SER HA 1 1
10 8473 1 1 25 SER HB2 H 19.193 -8.926 -7.949 1.00 . A A . 25 SER HB2 1 1
10 8474 1 1 25 SER HB3 H 19.269 -9.933 -6.496 1.00 . A A . 25 SER HB3 1 1
10 8475 1 1 25 SER HG H 20.034 -11.628 -7.742 1.00 . A A . 25 SER HG 1 1
10 8476 1 1 25 SER N N 17.405 -10.642 -9.245 1.00 . A A . 25 SER N 1 1
10 8477 1 1 25 SER O O 16.936 -8.378 -6.612 1.00 . A A . 25 SER O 1 1
10 8478 1 1 25 SER OG O 19.993 -10.780 -8.203 1.00 . A A . 25 SER OG 1 1
10 8479 1 1 26 CYS C C 12.986 -9.482 -6.904 1.00 . A A . 26 CYS C 1 1
10 8480 1 1 26 CYS CA C 14.192 -8.613 -7.320 1.00 . A A . 26 CYS CA 1 1
10 8481 1 1 26 CYS CB C 13.751 -7.646 -8.461 1.00 . A A . 26 CYS CB 1 1
10 8482 1 1 26 CYS H H 15.116 -10.275 -8.304 1.00 . A A . 26 CYS H 1 1
10 8483 1 1 26 CYS HA H 14.508 -8.021 -6.463 1.00 . A A . 26 CYS HA 1 1
10 8484 1 1 26 CYS HB2 H 13.553 -8.225 -9.352 1.00 . A A . 26 CYS HB2 1 1
10 8485 1 1 26 CYS HB3 H 12.840 -7.141 -8.166 1.00 . A A . 26 CYS HB3 1 1
10 8486 1 1 26 CYS N N 15.318 -9.494 -7.733 1.00 . A A . 26 CYS N 1 1
10 8487 1 1 26 CYS O O 12.504 -9.389 -5.773 1.00 . A A . 26 CYS O 1 1
10 8488 1 1 26 CYS SG S 14.950 -6.358 -8.928 1.00 . A A . 26 CYS SG 1 1
10 8489 1 1 27 ASN C C 9.960 -10.183 -7.856 1.00 . A A . 27 ASN C 1 1
10 8490 1 1 27 ASN CA C 11.217 -11.094 -7.771 1.00 . A A . 27 ASN CA 1 1
10 8491 1 1 27 ASN CB C 11.227 -12.020 -6.499 1.00 . A A . 27 ASN CB 1 1
10 8492 1 1 27 ASN CG C 9.975 -12.900 -6.328 1.00 . A A . 27 ASN CG 1 1
10 8493 1 1 27 ASN H H 12.961 -10.320 -8.747 1.00 . A A . 27 ASN H 1 1
10 8494 1 1 27 ASN HA H 11.203 -11.732 -8.653 1.00 . A A . 27 ASN HA 1 1
10 8495 1 1 27 ASN HB2 H 12.089 -12.671 -6.556 1.00 . A A . 27 ASN HB2 1 1
10 8496 1 1 27 ASN HB3 H 11.333 -11.397 -5.617 1.00 . A A . 27 ASN HB3 1 1
10 8497 1 1 27 ASN HD21 H 10.750 -14.320 -7.485 1.00 . A A . 27 ASN HD21 1 1
10 8498 1 1 27 ASN HD22 H 9.184 -14.645 -6.833 1.00 . A A . 27 ASN HD22 1 1
10 8499 1 1 27 ASN N N 12.475 -10.284 -7.884 1.00 . A A . 27 ASN N 1 1
10 8500 1 1 27 ASN ND2 N 9.966 -14.072 -6.943 1.00 . A A . 27 ASN ND2 1 1
10 8501 1 1 27 ASN O O 8.823 -10.660 -7.888 1.00 . A A . 27 ASN O 1 1
10 8502 1 1 27 ASN OD1 O 9.021 -12.517 -5.648 1.00 . A A . 27 ASN OD1 1 1
10 8503 1 1 28 GLN C C 8.540 -7.746 -9.417 1.00 . A A . 28 GLN C 1 1
10 8504 1 1 28 GLN CA C 9.116 -7.858 -7.997 1.00 . A A . 28 GLN CA 1 1
10 8505 1 1 28 GLN CB C 9.665 -6.484 -7.529 1.00 . A A . 28 GLN CB 1 1
10 8506 1 1 28 GLN CD C 10.847 -5.114 -5.722 1.00 . A A . 28 GLN CD 1 1
10 8507 1 1 28 GLN CG C 10.319 -6.490 -6.135 1.00 . A A . 28 GLN CG 1 1
10 8508 1 1 28 GLN H H 11.102 -8.555 -8.029 1.00 . A A . 28 GLN H 1 1
10 8509 1 1 28 GLN HA H 8.327 -8.168 -7.314 1.00 . A A . 28 GLN HA 1 1
10 8510 1 1 28 GLN HB2 H 10.412 -6.152 -8.243 1.00 . A A . 28 GLN HB2 1 1
10 8511 1 1 28 GLN HB3 H 8.850 -5.763 -7.522 1.00 . A A . 28 GLN HB3 1 1
10 8512 1 1 28 GLN HE21 H 9.109 -4.675 -4.874 1.00 . A A . 28 GLN HE21 1 1
10 8513 1 1 28 GLN HE22 H 10.327 -3.456 -4.767 1.00 . A A . 28 GLN HE22 1 1
10 8514 1 1 28 GLN HG2 H 9.591 -6.821 -5.401 1.00 . A A . 28 GLN HG2 1 1
10 8515 1 1 28 GLN HG3 H 11.148 -7.192 -6.145 1.00 . A A . 28 GLN HG3 1 1
10 8516 1 1 28 GLN N N 10.183 -8.864 -7.959 1.00 . A A . 28 GLN N 1 1
10 8517 1 1 28 GLN NE2 N 10.011 -4.334 -5.059 1.00 . A A . 28 GLN NE2 1 1
10 8518 1 1 28 GLN O O 9.280 -7.827 -10.414 1.00 . A A . 28 GLN O 1 1
10 8519 1 1 28 GLN OE1 O 11.988 -4.764 -6.005 1.00 . A A . 28 GLN OE1 1 1
10 8520 1 1 29 TRP C C 6.449 -5.877 -11.059 1.00 . A A . 29 TRP C 1 1
10 8521 1 1 29 TRP CA C 6.480 -7.370 -10.728 1.00 . A A . 29 TRP CA 1 1
10 8522 1 1 29 TRP CB C 5.039 -7.919 -10.589 1.00 . A A . 29 TRP CB 1 1
10 8523 1 1 29 TRP CD1 C 5.385 -10.282 -9.606 1.00 . A A . 29 TRP CD1 1 1
10 8524 1 1 29 TRP CD2 C 4.380 -10.234 -11.603 1.00 . A A . 29 TRP CD2 1 1
10 8525 1 1 29 TRP CE2 C 4.499 -11.572 -11.199 1.00 . A A . 29 TRP CE2 1 1
10 8526 1 1 29 TRP CE3 C 3.790 -9.947 -12.834 1.00 . A A . 29 TRP CE3 1 1
10 8527 1 1 29 TRP CG C 4.952 -9.423 -10.577 1.00 . A A . 29 TRP CG 1 1
10 8528 1 1 29 TRP CH2 C 3.456 -12.319 -13.183 1.00 . A A . 29 TRP CH2 1 1
10 8529 1 1 29 TRP CZ2 C 4.038 -12.628 -11.980 1.00 . A A . 29 TRP CZ2 1 1
10 8530 1 1 29 TRP CZ3 C 3.328 -10.986 -13.609 1.00 . A A . 29 TRP CZ3 1 1
10 8531 1 1 29 TRP H H 6.715 -7.583 -8.646 1.00 . A A . 29 TRP H 1 1
10 8532 1 1 29 TRP HA H 6.990 -7.909 -11.526 1.00 . A A . 29 TRP HA 1 1
10 8533 1 1 29 TRP HB2 H 4.605 -7.558 -9.662 1.00 . A A . 29 TRP HB2 1 1
10 8534 1 1 29 TRP HB3 H 4.438 -7.555 -11.416 1.00 . A A . 29 TRP HB3 1 1
10 8535 1 1 29 TRP HD1 H 5.868 -9.972 -8.687 1.00 . A A . 29 TRP HD1 1 1
10 8536 1 1 29 TRP HE1 H 5.321 -12.372 -9.438 1.00 . A A . 29 TRP HE1 1 1
10 8537 1 1 29 TRP HE3 H 3.680 -8.925 -13.172 1.00 . A A . 29 TRP HE3 1 1
10 8538 1 1 29 TRP HH2 H 3.083 -13.108 -13.824 1.00 . A A . 29 TRP HH2 1 1
10 8539 1 1 29 TRP HZ2 H 4.131 -13.657 -11.661 1.00 . A A . 29 TRP HZ2 1 1
10 8540 1 1 29 TRP HZ3 H 2.863 -10.777 -14.562 1.00 . A A . 29 TRP HZ3 1 1
10 8541 1 1 29 TRP N N 7.221 -7.576 -9.481 1.00 . A A . 29 TRP N 1 1
10 8542 1 1 29 TRP NE1 N 5.112 -11.574 -9.971 1.00 . A A . 29 TRP NE1 1 1
10 8543 1 1 29 TRP O O 5.963 -5.071 -10.258 1.00 . A A . 29 TRP O 1 1
10 8544 1 1 30 PHE C C 6.180 -4.046 -14.002 1.00 . A A . 30 PHE C 1 1
10 8545 1 1 30 PHE CA C 7.005 -4.139 -12.722 1.00 . A A . 30 PHE CA 1 1
10 8546 1 1 30 PHE CB C 8.455 -3.653 -12.983 1.00 . A A . 30 PHE CB 1 1
10 8547 1 1 30 PHE CD1 C 9.331 -2.461 -10.905 1.00 . A A . 30 PHE CD1 1 1
10 8548 1 1 30 PHE CD2 C 10.182 -4.645 -11.407 1.00 . A A . 30 PHE CD2 1 1
10 8549 1 1 30 PHE CE1 C 10.147 -2.398 -9.790 1.00 . A A . 30 PHE CE1 1 1
10 8550 1 1 30 PHE CE2 C 10.994 -4.582 -10.291 1.00 . A A . 30 PHE CE2 1 1
10 8551 1 1 30 PHE CG C 9.337 -3.588 -11.736 1.00 . A A . 30 PHE CG 1 1
10 8552 1 1 30 PHE CZ C 10.976 -3.461 -9.482 1.00 . A A . 30 PHE CZ 1 1
10 8553 1 1 30 PHE H H 7.406 -6.217 -12.779 1.00 . A A . 30 PHE H 1 1
10 8554 1 1 30 PHE HA H 6.558 -3.496 -11.973 1.00 . A A . 30 PHE HA 1 1
10 8555 1 1 30 PHE HB2 H 8.931 -4.315 -13.702 1.00 . A A . 30 PHE HB2 1 1
10 8556 1 1 30 PHE HB3 H 8.425 -2.654 -13.413 1.00 . A A . 30 PHE HB3 1 1
10 8557 1 1 30 PHE HD1 H 8.682 -1.623 -11.139 1.00 . A A . 30 PHE HD1 1 1
10 8558 1 1 30 PHE HD2 H 10.200 -5.527 -12.035 1.00 . A A . 30 PHE HD2 1 1
10 8559 1 1 30 PHE HE1 H 10.137 -1.520 -9.156 1.00 . A A . 30 PHE HE1 1 1
10 8560 1 1 30 PHE HE2 H 11.644 -5.415 -10.052 1.00 . A A . 30 PHE HE2 1 1
10 8561 1 1 30 PHE HZ H 11.615 -3.411 -8.609 1.00 . A A . 30 PHE HZ 1 1
10 8562 1 1 30 PHE N N 6.996 -5.522 -12.226 1.00 . A A . 30 PHE N 1 1
10 8563 1 1 30 PHE O O 6.445 -4.773 -14.935 1.00 . A A . 30 PHE O 1 1
10 8564 1 1 31 HIS C C 5.529 -2.219 -16.271 1.00 . A A . 31 HIS C 1 1
10 8565 1 1 31 HIS CA C 4.470 -2.775 -15.290 1.00 . A A . 31 HIS CA 1 1
10 8566 1 1 31 HIS CB C 3.285 -1.739 -15.052 1.00 . A A . 31 HIS CB 1 1
10 8567 1 1 31 HIS CD2 C 3.272 -0.065 -13.063 1.00 . A A . 31 HIS CD2 1 1
10 8568 1 1 31 HIS CE1 C 2.903 -1.405 -11.436 1.00 . A A . 31 HIS CE1 1 1
10 8569 1 1 31 HIS CG C 3.068 -1.279 -13.614 1.00 . A A . 31 HIS CG 1 1
10 8570 1 1 31 HIS H H 4.881 -2.761 -13.183 1.00 . A A . 31 HIS H 1 1
10 8571 1 1 31 HIS HA H 4.061 -3.695 -15.711 1.00 . A A . 31 HIS HA 1 1
10 8572 1 1 31 HIS HB2 H 3.461 -0.851 -15.646 1.00 . A A . 31 HIS HB2 1 1
10 8573 1 1 31 HIS HB3 H 2.369 -2.170 -15.391 1.00 . A A . 31 HIS HB3 1 1
10 8574 1 1 31 HIS HD1 H 2.594 -3.080 -12.627 1.00 . A A . 31 HIS HD1 1 1
10 8575 1 1 31 HIS HD2 H 3.461 0.844 -13.616 1.00 . A A . 31 HIS HD2 1 1
10 8576 1 1 31 HIS HE1 H 2.759 -1.812 -10.444 1.00 . A A . 31 HIS HE1 1 1
10 8577 1 1 31 HIS N N 5.167 -3.155 -14.028 1.00 . A A . 31 HIS N 1 1
10 8578 1 1 31 HIS ND1 N 2.812 -2.122 -12.566 1.00 . A A . 31 HIS ND1 1 1
10 8579 1 1 31 HIS NE2 N 3.217 -0.135 -11.673 1.00 . A A . 31 HIS NE2 1 1
10 8580 1 1 31 HIS O O 6.483 -1.569 -15.830 1.00 . A A . 31 HIS O 1 1
10 8581 1 1 32 GLN C C 6.448 -0.506 -18.639 1.00 . A A . 32 GLN C 1 1
10 8582 1 1 32 GLN CA C 6.381 -2.045 -18.586 1.00 . A A . 32 GLN CA 1 1
10 8583 1 1 32 GLN CB C 6.065 -2.618 -19.982 1.00 . A A . 32 GLN CB 1 1
10 8584 1 1 32 GLN CD C 6.095 -4.647 -21.542 1.00 . A A . 32 GLN CD 1 1
10 8585 1 1 32 GLN CG C 6.263 -4.142 -20.110 1.00 . A A . 32 GLN CG 1 1
10 8586 1 1 32 GLN H H 4.626 -3.026 -17.877 1.00 . A A . 32 GLN H 1 1
10 8587 1 1 32 GLN HA H 7.357 -2.418 -18.273 1.00 . A A . 32 GLN HA 1 1
10 8588 1 1 32 GLN HB2 H 5.035 -2.383 -20.228 1.00 . A A . 32 GLN HB2 1 1
10 8589 1 1 32 GLN HB3 H 6.710 -2.133 -20.712 1.00 . A A . 32 GLN HB3 1 1
10 8590 1 1 32 GLN HE21 H 5.451 -6.405 -20.906 1.00 . A A . 32 GLN HE21 1 1
10 8591 1 1 32 GLN HE22 H 5.535 -6.207 -22.617 1.00 . A A . 32 GLN HE22 1 1
10 8592 1 1 32 GLN HG2 H 7.262 -4.394 -19.775 1.00 . A A . 32 GLN HG2 1 1
10 8593 1 1 32 GLN HG3 H 5.539 -4.643 -19.474 1.00 . A A . 32 GLN HG3 1 1
10 8594 1 1 32 GLN N N 5.394 -2.497 -17.579 1.00 . A A . 32 GLN N 1 1
10 8595 1 1 32 GLN NE2 N 5.652 -5.874 -21.704 1.00 . A A . 32 GLN NE2 1 1
10 8596 1 1 32 GLN O O 7.511 0.064 -18.891 1.00 . A A . 32 GLN O 1 1
10 8597 1 1 32 GLN OE1 O 6.365 -3.932 -22.501 1.00 . A A . 32 GLN OE1 1 1
10 8598 1 1 33 VAL C C 5.994 2.106 -16.980 1.00 . A A . 33 VAL C 1 1
10 8599 1 1 33 VAL CA C 5.213 1.606 -18.228 1.00 . A A . 33 VAL CA 1 1
10 8600 1 1 33 VAL CB C 3.714 2.087 -18.158 1.00 . A A . 33 VAL CB 1 1
10 8601 1 1 33 VAL CG1 C 2.951 1.688 -19.441 1.00 . A A . 33 VAL CG1 1 1
10 8602 1 1 33 VAL CG2 C 2.985 1.559 -16.888 1.00 . A A . 33 VAL CG2 1 1
10 8603 1 1 33 VAL H H 4.479 -0.384 -18.298 1.00 . A A . 33 VAL H 1 1
10 8604 1 1 33 VAL HA H 5.669 2.050 -19.115 1.00 . A A . 33 VAL HA 1 1
10 8605 1 1 33 VAL HB H 3.721 3.177 -18.110 1.00 . A A . 33 VAL HB 1 1
10 8606 1 1 33 VAL HG11 H 1.927 2.042 -19.386 1.00 . A A . 33 VAL HG11 1 1
10 8607 1 1 33 VAL HG12 H 2.945 0.611 -19.548 1.00 . A A . 33 VAL HG12 1 1
10 8608 1 1 33 VAL HG13 H 3.429 2.128 -20.310 1.00 . A A . 33 VAL HG13 1 1
10 8609 1 1 33 VAL HG21 H 1.956 1.904 -16.883 1.00 . A A . 33 VAL HG21 1 1
10 8610 1 1 33 VAL HG22 H 3.481 1.924 -15.997 1.00 . A A . 33 VAL HG22 1 1
10 8611 1 1 33 VAL HG23 H 2.997 0.475 -16.879 1.00 . A A . 33 VAL HG23 1 1
10 8612 1 1 33 VAL N N 5.299 0.142 -18.375 1.00 . A A . 33 VAL N 1 1
10 8613 1 1 33 VAL O O 6.495 3.236 -16.972 1.00 . A A . 33 VAL O 1 1
10 8614 1 1 34 CYS C C 8.297 1.682 -14.850 1.00 . A A . 34 CYS C 1 1
10 8615 1 1 34 CYS CA C 6.774 1.569 -14.659 1.00 . A A . 34 CYS CA 1 1
10 8616 1 1 34 CYS CB C 6.468 0.502 -13.570 1.00 . A A . 34 CYS CB 1 1
10 8617 1 1 34 CYS H H 5.633 0.372 -16.028 1.00 . A A . 34 CYS H 1 1
10 8618 1 1 34 CYS HA H 6.391 2.527 -14.316 1.00 . A A . 34 CYS HA 1 1
10 8619 1 1 34 CYS HB2 H 5.460 0.170 -13.694 1.00 . A A . 34 CYS HB2 1 1
10 8620 1 1 34 CYS HB3 H 7.113 -0.353 -13.692 1.00 . A A . 34 CYS HB3 1 1
10 8621 1 1 34 CYS N N 6.080 1.246 -15.939 1.00 . A A . 34 CYS N 1 1
10 8622 1 1 34 CYS O O 8.929 2.565 -14.274 1.00 . A A . 34 CYS O 1 1
10 8623 1 1 34 CYS SG S 6.617 1.071 -11.843 1.00 . A A . 34 CYS SG 1 1
10 8624 1 1 35 VAL C C 10.824 1.043 -17.231 1.00 . A A . 35 VAL C 1 1
10 8625 1 1 35 VAL CA C 10.335 0.626 -15.835 1.00 . A A . 35 VAL CA 1 1
10 8626 1 1 35 VAL CB C 10.790 -0.857 -15.524 1.00 . A A . 35 VAL CB 1 1
10 8627 1 1 35 VAL CG1 C 10.883 -1.102 -13.998 1.00 . A A . 35 VAL CG1 1 1
10 8628 1 1 35 VAL CG2 C 9.839 -1.881 -16.203 1.00 . A A . 35 VAL CG2 1 1
10 8629 1 1 35 VAL H H 8.278 0.209 -16.210 1.00 . A A . 35 VAL H 1 1
10 8630 1 1 35 VAL HA H 10.825 1.280 -15.116 1.00 . A A . 35 VAL HA 1 1
10 8631 1 1 35 VAL HB H 11.787 -1.004 -15.937 1.00 . A A . 35 VAL HB 1 1
10 8632 1 1 35 VAL HG11 H 11.209 -2.118 -13.808 1.00 . A A . 35 VAL HG11 1 1
10 8633 1 1 35 VAL HG12 H 9.912 -0.951 -13.541 1.00 . A A . 35 VAL HG12 1 1
10 8634 1 1 35 VAL HG13 H 11.593 -0.412 -13.559 1.00 . A A . 35 VAL HG13 1 1
10 8635 1 1 35 VAL HG21 H 10.181 -2.893 -16.012 1.00 . A A . 35 VAL HG21 1 1
10 8636 1 1 35 VAL HG22 H 9.822 -1.712 -17.274 1.00 . A A . 35 VAL HG22 1 1
10 8637 1 1 35 VAL HG23 H 8.834 -1.767 -15.812 1.00 . A A . 35 VAL HG23 1 1
10 8638 1 1 35 VAL N N 8.864 0.780 -15.673 1.00 . A A . 35 VAL N 1 1
10 8639 1 1 35 VAL O O 12.030 0.984 -17.501 1.00 . A A . 35 VAL O 1 1
10 8640 1 1 36 GLY C C 10.705 0.668 -20.389 1.00 . A A . 36 GLY C 1 1
10 8641 1 1 36 GLY CA C 10.253 1.830 -19.492 1.00 . A A . 36 GLY CA 1 1
10 8642 1 1 36 GLY H H 8.955 1.440 -17.846 1.00 . A A . 36 GLY H 1 1
10 8643 1 1 36 GLY HA2 H 9.384 2.285 -19.942 1.00 . A A . 36 GLY HA2 1 1
10 8644 1 1 36 GLY HA3 H 11.041 2.575 -19.451 1.00 . A A . 36 GLY HA3 1 1
10 8645 1 1 36 GLY N N 9.898 1.427 -18.121 1.00 . A A . 36 GLY N 1 1
10 8646 1 1 36 GLY O O 11.074 0.893 -21.546 1.00 . A A . 36 GLY O 1 1
10 8647 1 1 37 VAL C C 10.053 -2.094 -21.687 1.00 . A A . 37 VAL C 1 1
10 8648 1 1 37 VAL CA C 11.065 -1.789 -20.580 1.00 . A A . 37 VAL CA 1 1
10 8649 1 1 37 VAL CB C 11.226 -3.023 -19.606 1.00 . A A . 37 VAL CB 1 1
10 8650 1 1 37 VAL CG1 C 11.429 -4.360 -20.369 1.00 . A A . 37 VAL CG1 1 1
10 8651 1 1 37 VAL CG2 C 12.387 -2.785 -18.610 1.00 . A A . 37 VAL CG2 1 1
10 8652 1 1 37 VAL H H 10.296 -0.672 -18.950 1.00 . A A . 37 VAL H 1 1
10 8653 1 1 37 VAL HA H 12.037 -1.590 -21.033 1.00 . A A . 37 VAL HA 1 1
10 8654 1 1 37 VAL HB H 10.306 -3.111 -19.029 1.00 . A A . 37 VAL HB 1 1
10 8655 1 1 37 VAL HG11 H 11.529 -5.177 -19.663 1.00 . A A . 37 VAL HG11 1 1
10 8656 1 1 37 VAL HG12 H 12.322 -4.303 -20.977 1.00 . A A . 37 VAL HG12 1 1
10 8657 1 1 37 VAL HG13 H 10.575 -4.547 -21.011 1.00 . A A . 37 VAL HG13 1 1
10 8658 1 1 37 VAL HG21 H 12.456 -3.620 -17.922 1.00 . A A . 37 VAL HG21 1 1
10 8659 1 1 37 VAL HG22 H 12.205 -1.877 -18.044 1.00 . A A . 37 VAL HG22 1 1
10 8660 1 1 37 VAL HG23 H 13.319 -2.687 -19.149 1.00 . A A . 37 VAL HG23 1 1
10 8661 1 1 37 VAL N N 10.650 -0.575 -19.857 1.00 . A A . 37 VAL N 1 1
10 8662 1 1 37 VAL O O 8.897 -2.414 -21.409 1.00 . A A . 37 VAL O 1 1
10 8663 1 1 38 SER C C 9.450 -3.755 -24.265 1.00 . A A . 38 SER C 1 1
10 8664 1 1 38 SER CA C 9.697 -2.232 -24.132 1.00 . A A . 38 SER CA 1 1
10 8665 1 1 38 SER CB C 10.442 -1.693 -25.368 1.00 . A A . 38 SER CB 1 1
10 8666 1 1 38 SER H H 11.417 -1.624 -23.062 1.00 . A A . 38 SER H 1 1
10 8667 1 1 38 SER HA H 8.742 -1.716 -24.037 1.00 . A A . 38 SER HA 1 1
10 8668 1 1 38 SER HB2 H 11.349 -2.261 -25.524 1.00 . A A . 38 SER HB2 1 1
10 8669 1 1 38 SER HB3 H 9.807 -1.780 -26.241 1.00 . A A . 38 SER HB3 1 1
10 8670 1 1 38 SER HG H 11.636 -0.162 -25.612 1.00 . A A . 38 SER HG 1 1
10 8671 1 1 38 SER N N 10.503 -1.944 -22.937 1.00 . A A . 38 SER N 1 1
10 8672 1 1 38 SER O O 10.236 -4.534 -23.716 1.00 . A A . 38 SER O 1 1
10 8673 1 1 38 SER OG O 10.785 -0.332 -25.196 1.00 . A A . 38 SER OG 1 1
10 8674 1 1 39 PRO C C 9.298 -6.405 -25.819 1.00 . A A . 39 PRO C 1 1
10 8675 1 1 39 PRO CA C 8.078 -5.646 -25.249 1.00 . A A . 39 PRO CA 1 1
10 8676 1 1 39 PRO CB C 6.927 -5.602 -26.285 1.00 . A A . 39 PRO CB 1 1
10 8677 1 1 39 PRO CD C 7.264 -3.347 -25.553 1.00 . A A . 39 PRO CD 1 1
10 8678 1 1 39 PRO CG C 6.197 -4.340 -25.971 1.00 . A A . 39 PRO CG 1 1
10 8679 1 1 39 PRO HA H 7.739 -6.145 -24.345 1.00 . A A . 39 PRO HA 1 1
10 8680 1 1 39 PRO HB2 H 7.328 -5.585 -27.296 1.00 . A A . 39 PRO HB2 1 1
10 8681 1 1 39 PRO HB3 H 6.286 -6.472 -26.170 1.00 . A A . 39 PRO HB3 1 1
10 8682 1 1 39 PRO HD2 H 7.628 -2.787 -26.410 1.00 . A A . 39 PRO HD2 1 1
10 8683 1 1 39 PRO HD3 H 6.878 -2.665 -24.804 1.00 . A A . 39 PRO HD3 1 1
10 8684 1 1 39 PRO HG2 H 5.670 -3.987 -26.851 1.00 . A A . 39 PRO HG2 1 1
10 8685 1 1 39 PRO HG3 H 5.495 -4.504 -25.160 1.00 . A A . 39 PRO HG3 1 1
10 8686 1 1 39 PRO N N 8.351 -4.204 -24.982 1.00 . A A . 39 PRO N 1 1
10 8687 1 1 39 PRO O O 9.476 -7.588 -25.550 1.00 . A A . 39 PRO O 1 1
10 8688 1 1 40 GLU C C 12.369 -6.623 -26.028 1.00 . A A . 40 GLU C 1 1
10 8689 1 1 40 GLU CA C 11.405 -6.165 -27.147 1.00 . A A . 40 GLU CA 1 1
10 8690 1 1 40 GLU CB C 12.054 -5.020 -27.974 1.00 . A A . 40 GLU CB 1 1
10 8691 1 1 40 GLU CD C 14.081 -4.076 -29.216 1.00 . A A . 40 GLU CD 1 1
10 8692 1 1 40 GLU CG C 13.492 -5.276 -28.459 1.00 . A A . 40 GLU CG 1 1
10 8693 1 1 40 GLU H H 9.836 -4.772 -26.834 1.00 . A A . 40 GLU H 1 1
10 8694 1 1 40 GLU HA H 11.191 -7.004 -27.805 1.00 . A A . 40 GLU HA 1 1
10 8695 1 1 40 GLU HB2 H 11.438 -4.825 -28.846 1.00 . A A . 40 GLU HB2 1 1
10 8696 1 1 40 GLU HB3 H 12.063 -4.122 -27.360 1.00 . A A . 40 GLU HB3 1 1
10 8697 1 1 40 GLU HG2 H 14.120 -5.483 -27.594 1.00 . A A . 40 GLU HG2 1 1
10 8698 1 1 40 GLU HG3 H 13.493 -6.147 -29.105 1.00 . A A . 40 GLU HG3 1 1
10 8699 1 1 40 GLU N N 10.119 -5.680 -26.600 1.00 . A A . 40 GLU N 1 1
10 8700 1 1 40 GLU O O 12.871 -7.747 -26.044 1.00 . A A . 40 GLU O 1 1
10 8701 1 1 40 GLU OE1 O 14.372 -3.051 -28.564 1.00 . A A . 40 GLU OE1 1 1
10 8702 1 1 40 GLU OE2 O 14.232 -4.134 -30.457 1.00 . A A . 40 GLU OE2 1 1
10 8703 1 1 41 MET C C 12.943 -7.026 -22.948 1.00 . A A . 41 MET C 1 1
10 8704 1 1 41 MET CA C 13.536 -5.991 -23.931 1.00 . A A . 41 MET CA 1 1
10 8705 1 1 41 MET CB C 13.870 -4.656 -23.205 1.00 . A A . 41 MET CB 1 1
10 8706 1 1 41 MET CE C 16.512 -2.730 -25.870 1.00 . A A . 41 MET CE 1 1
10 8707 1 1 41 MET CG C 14.491 -3.585 -24.116 1.00 . A A . 41 MET CG 1 1
10 8708 1 1 41 MET H H 12.108 -4.886 -25.063 1.00 . A A . 41 MET H 1 1
10 8709 1 1 41 MET HA H 14.456 -6.400 -24.352 1.00 . A A . 41 MET HA 1 1
10 8710 1 1 41 MET HB2 H 12.958 -4.248 -22.779 1.00 . A A . 41 MET HB2 1 1
10 8711 1 1 41 MET HB3 H 14.570 -4.859 -22.400 1.00 . A A . 41 MET HB3 1 1
10 8712 1 1 41 MET HE1 H 16.585 -1.828 -25.282 1.00 . A A . 41 MET HE1 1 1
10 8713 1 1 41 MET HE2 H 15.753 -2.608 -26.630 1.00 . A A . 41 MET HE2 1 1
10 8714 1 1 41 MET HE3 H 17.464 -2.928 -26.342 1.00 . A A . 41 MET HE3 1 1
10 8715 1 1 41 MET HG2 H 13.809 -3.379 -24.933 1.00 . A A . 41 MET HG2 1 1
10 8716 1 1 41 MET HG3 H 14.644 -2.680 -23.542 1.00 . A A . 41 MET HG3 1 1
10 8717 1 1 41 MET N N 12.597 -5.737 -25.045 1.00 . A A . 41 MET N 1 1
10 8718 1 1 41 MET O O 13.668 -7.826 -22.334 1.00 . A A . 41 MET O 1 1
10 8719 1 1 41 MET SD S 16.079 -4.106 -24.806 1.00 . A A . 41 MET SD 1 1
10 8720 1 1 42 ALA C C 10.816 -9.356 -22.493 1.00 . A A . 42 ALA C 1 1
10 8721 1 1 42 ALA CA C 10.836 -7.903 -21.964 1.00 . A A . 42 ALA CA 1 1
10 8722 1 1 42 ALA CB C 9.409 -7.355 -21.785 1.00 . A A . 42 ALA CB 1 1
10 8723 1 1 42 ALA H H 11.106 -6.374 -23.399 1.00 . A A . 42 ALA H 1 1
10 8724 1 1 42 ALA HA H 11.318 -7.893 -20.986 1.00 . A A . 42 ALA HA 1 1
10 8725 1 1 42 ALA HB1 H 8.858 -7.983 -21.094 1.00 . A A . 42 ALA HB1 1 1
10 8726 1 1 42 ALA HB2 H 8.898 -7.335 -22.739 1.00 . A A . 42 ALA HB2 1 1
10 8727 1 1 42 ALA HB3 H 9.455 -6.347 -21.386 1.00 . A A . 42 ALA HB3 1 1
10 8728 1 1 42 ALA N N 11.601 -7.014 -22.849 1.00 . A A . 42 ALA N 1 1
10 8729 1 1 42 ALA O O 10.885 -10.305 -21.702 1.00 . A A . 42 ALA O 1 1
10 8730 1 1 43 GLU C C 12.024 -11.540 -24.529 1.00 . A A . 43 GLU C 1 1
10 8731 1 1 43 GLU CA C 10.645 -10.850 -24.487 1.00 . A A . 43 GLU CA 1 1
10 8732 1 1 43 GLU CB C 10.041 -10.749 -25.925 1.00 . A A . 43 GLU CB 1 1
10 8733 1 1 43 GLU CD C 10.425 -10.065 -28.413 1.00 . A A . 43 GLU CD 1 1
10 8734 1 1 43 GLU CG C 10.966 -10.089 -26.975 1.00 . A A . 43 GLU CG 1 1
10 8735 1 1 43 GLU H H 10.780 -8.723 -24.406 1.00 . A A . 43 GLU H 1 1
10 8736 1 1 43 GLU HA H 9.978 -11.463 -23.877 1.00 . A A . 43 GLU HA 1 1
10 8737 1 1 43 GLU HB2 H 9.793 -11.750 -26.274 1.00 . A A . 43 GLU HB2 1 1
10 8738 1 1 43 GLU HB3 H 9.125 -10.171 -25.871 1.00 . A A . 43 GLU HB3 1 1
10 8739 1 1 43 GLU HG2 H 11.154 -9.070 -26.659 1.00 . A A . 43 GLU HG2 1 1
10 8740 1 1 43 GLU HG3 H 11.914 -10.624 -26.983 1.00 . A A . 43 GLU HG3 1 1
10 8741 1 1 43 GLU N N 10.752 -9.519 -23.838 1.00 . A A . 43 GLU N 1 1
10 8742 1 1 43 GLU O O 12.107 -12.760 -24.379 1.00 . A A . 43 GLU O 1 1
10 8743 1 1 43 GLU OE1 O 9.807 -11.051 -28.848 1.00 . A A . 43 GLU OE1 1 1
10 8744 1 1 43 GLU OE2 O 10.662 -9.069 -29.129 1.00 . A A . 43 GLU OE2 1 1
10 8745 1 1 44 LYS C C 14.958 -11.526 -23.302 1.00 . A A . 44 LYS C 1 1
10 8746 1 1 44 LYS CA C 14.492 -11.254 -24.737 1.00 . A A . 44 LYS CA 1 1
10 8747 1 1 44 LYS CB C 15.475 -10.282 -25.430 1.00 . A A . 44 LYS CB 1 1
10 8748 1 1 44 LYS CD C 14.724 -11.070 -27.782 1.00 . A A . 44 LYS CD 1 1
10 8749 1 1 44 LYS CE C 14.518 -10.645 -29.247 1.00 . A A . 44 LYS CE 1 1
10 8750 1 1 44 LYS CG C 15.101 -9.877 -26.873 1.00 . A A . 44 LYS CG 1 1
10 8751 1 1 44 LYS H H 12.945 -9.782 -24.919 1.00 . A A . 44 LYS H 1 1
10 8752 1 1 44 LYS HA H 14.495 -12.197 -25.282 1.00 . A A . 44 LYS HA 1 1
10 8753 1 1 44 LYS HB2 H 15.539 -9.376 -24.837 1.00 . A A . 44 LYS HB2 1 1
10 8754 1 1 44 LYS HB3 H 16.460 -10.742 -25.454 1.00 . A A . 44 LYS HB3 1 1
10 8755 1 1 44 LYS HD2 H 15.515 -11.810 -27.740 1.00 . A A . 44 LYS HD2 1 1
10 8756 1 1 44 LYS HD3 H 13.801 -11.517 -27.412 1.00 . A A . 44 LYS HD3 1 1
10 8757 1 1 44 LYS HE2 H 15.479 -10.412 -29.685 1.00 . A A . 44 LYS HE2 1 1
10 8758 1 1 44 LYS HE3 H 14.070 -11.469 -29.794 1.00 . A A . 44 LYS HE3 1 1
10 8759 1 1 44 LYS HG2 H 14.253 -9.201 -26.830 1.00 . A A . 44 LYS HG2 1 1
10 8760 1 1 44 LYS HG3 H 15.943 -9.352 -27.312 1.00 . A A . 44 LYS HG3 1 1
10 8761 1 1 44 LYS HZ1 H 12.737 -9.604 -28.886 1.00 . A A . 44 LYS HZ1 1 1
10 8762 1 1 44 LYS HZ2 H 13.440 -9.256 -30.378 1.00 . A A . 44 LYS HZ2 1 1
10 8763 1 1 44 LYS HZ3 H 14.105 -8.615 -28.964 1.00 . A A . 44 LYS HZ3 1 1
10 8764 1 1 44 LYS N N 13.099 -10.740 -24.745 1.00 . A A . 44 LYS N 1 1
10 8765 1 1 44 LYS NZ N 13.639 -9.448 -29.375 1.00 . A A . 44 LYS NZ 1 1
10 8766 1 1 44 LYS O O 15.928 -12.270 -23.082 1.00 . A A . 44 LYS O 1 1
10 8767 1 1 45 GLU C C 15.672 -10.577 -20.325 1.00 . A A . 45 GLU C 1 1
10 8768 1 1 45 GLU CA C 14.372 -11.122 -20.910 1.00 . A A . 45 GLU CA 1 1
10 8769 1 1 45 GLU CB C 14.175 -12.615 -20.556 1.00 . A A . 45 GLU CB 1 1
10 8770 1 1 45 GLU CD C 12.665 -14.672 -20.638 1.00 . A A . 45 GLU CD 1 1
10 8771 1 1 45 GLU CG C 12.806 -13.182 -20.973 1.00 . A A . 45 GLU CG 1 1
10 8772 1 1 45 GLU H H 13.639 -10.177 -22.646 1.00 . A A . 45 GLU H 1 1
10 8773 1 1 45 GLU HA H 13.567 -10.559 -20.461 1.00 . A A . 45 GLU HA 1 1
10 8774 1 1 45 GLU HB2 H 14.950 -13.195 -21.045 1.00 . A A . 45 GLU HB2 1 1
10 8775 1 1 45 GLU HB3 H 14.279 -12.732 -19.484 1.00 . A A . 45 GLU HB3 1 1
10 8776 1 1 45 GLU HG2 H 12.026 -12.628 -20.460 1.00 . A A . 45 GLU HG2 1 1
10 8777 1 1 45 GLU HG3 H 12.684 -13.039 -22.048 1.00 . A A . 45 GLU HG3 1 1
10 8778 1 1 45 GLU N N 14.260 -10.879 -22.353 1.00 . A A . 45 GLU N 1 1
10 8779 1 1 45 GLU O O 16.074 -10.953 -19.225 1.00 . A A . 45 GLU O 1 1
10 8780 1 1 45 GLU OE1 O 12.455 -15.001 -19.444 1.00 . A A . 45 GLU OE1 1 1
10 8781 1 1 45 GLU OE2 O 12.779 -15.519 -21.551 1.00 . A A . 45 GLU OE2 1 1
10 8782 1 1 46 ASP C C 17.311 -7.778 -19.699 1.00 . A A . 46 ASP C 1 1
10 8783 1 1 46 ASP CA C 17.533 -8.971 -20.665 1.00 . A A . 46 ASP CA 1 1
10 8784 1 1 46 ASP CB C 18.286 -8.533 -21.953 1.00 . A A . 46 ASP CB 1 1
10 8785 1 1 46 ASP CG C 17.534 -7.494 -22.809 1.00 . A A . 46 ASP CG 1 1
10 8786 1 1 46 ASP H H 15.810 -9.335 -21.856 1.00 . A A . 46 ASP H 1 1
10 8787 1 1 46 ASP HA H 18.140 -9.709 -20.146 1.00 . A A . 46 ASP HA 1 1
10 8788 1 1 46 ASP HB2 H 19.251 -8.130 -21.667 1.00 . A A . 46 ASP HB2 1 1
10 8789 1 1 46 ASP HB3 H 18.457 -9.412 -22.566 1.00 . A A . 46 ASP HB3 1 1
10 8790 1 1 46 ASP N N 16.256 -9.621 -21.036 1.00 . A A . 46 ASP N 1 1
10 8791 1 1 46 ASP O O 18.200 -6.934 -19.519 1.00 . A A . 46 ASP O 1 1
10 8792 1 1 46 ASP OD1 O 16.479 -7.831 -23.374 1.00 . A A . 46 ASP OD1 1 1
10 8793 1 1 46 ASP OD2 O 18.001 -6.346 -22.929 1.00 . A A . 46 ASP OD2 1 1
10 8794 1 1 47 TYR C C 16.408 -7.012 -16.622 1.00 . A A . 47 TYR C 1 1
10 8795 1 1 47 TYR CA C 15.778 -6.742 -18.016 1.00 . A A . 47 TYR CA 1 1
10 8796 1 1 47 TYR CB C 14.221 -6.637 -17.930 1.00 . A A . 47 TYR CB 1 1
10 8797 1 1 47 TYR CD1 C 13.509 -8.683 -16.544 1.00 . A A . 47 TYR CD1 1 1
10 8798 1 1 47 TYR CD2 C 12.805 -8.580 -18.817 1.00 . A A . 47 TYR CD2 1 1
10 8799 1 1 47 TYR CE1 C 12.878 -9.906 -16.404 1.00 . A A . 47 TYR CE1 1 1
10 8800 1 1 47 TYR CE2 C 12.166 -9.800 -18.671 1.00 . A A . 47 TYR CE2 1 1
10 8801 1 1 47 TYR CG C 13.494 -7.990 -17.759 1.00 . A A . 47 TYR CG 1 1
10 8802 1 1 47 TYR CZ C 12.206 -10.457 -17.470 1.00 . A A . 47 TYR CZ 1 1
10 8803 1 1 47 TYR H H 15.517 -8.501 -19.181 1.00 . A A . 47 TYR H 1 1
10 8804 1 1 47 TYR HA H 16.169 -5.795 -18.371 1.00 . A A . 47 TYR HA 1 1
10 8805 1 1 47 TYR HB2 H 13.949 -6.007 -17.090 1.00 . A A . 47 TYR HB2 1 1
10 8806 1 1 47 TYR HB3 H 13.851 -6.170 -18.837 1.00 . A A . 47 TYR HB3 1 1
10 8807 1 1 47 TYR HD1 H 14.034 -8.253 -15.700 1.00 . A A . 47 TYR HD1 1 1
10 8808 1 1 47 TYR HD2 H 12.763 -8.070 -19.774 1.00 . A A . 47 TYR HD2 1 1
10 8809 1 1 47 TYR HE1 H 12.902 -10.421 -15.450 1.00 . A A . 47 TYR HE1 1 1
10 8810 1 1 47 TYR HE2 H 11.636 -10.236 -19.512 1.00 . A A . 47 TYR HE2 1 1
10 8811 1 1 47 TYR HH H 11.792 -12.229 -18.105 1.00 . A A . 47 TYR HH 1 1
10 8812 1 1 47 TYR N N 16.153 -7.777 -19.010 1.00 . A A . 47 TYR N 1 1
10 8813 1 1 47 TYR O O 15.888 -6.554 -15.590 1.00 . A A . 47 TYR O 1 1
10 8814 1 1 47 TYR OH O 11.583 -11.680 -17.339 1.00 . A A . 47 TYR OH 1 1
10 8815 1 1 48 ILE C C 19.027 -6.608 -15.051 1.00 . A A . 48 ILE C 1 1
10 8816 1 1 48 ILE CA C 18.335 -7.942 -15.385 1.00 . A A . 48 ILE CA 1 1
10 8817 1 1 48 ILE CB C 19.409 -9.108 -15.530 1.00 . A A . 48 ILE CB 1 1
10 8818 1 1 48 ILE CD1 C 18.360 -10.752 -17.263 1.00 . A A . 48 ILE CD1 1 1
10 8819 1 1 48 ILE CG1 C 18.735 -10.503 -15.815 1.00 . A A . 48 ILE CG1 1 1
10 8820 1 1 48 ILE CG2 C 20.334 -9.196 -14.289 1.00 . A A . 48 ILE CG2 1 1
10 8821 1 1 48 ILE H H 17.873 -8.107 -17.442 1.00 . A A . 48 ILE H 1 1
10 8822 1 1 48 ILE HA H 17.649 -8.201 -14.576 1.00 . A A . 48 ILE HA 1 1
10 8823 1 1 48 ILE HB H 20.044 -8.854 -16.376 1.00 . A A . 48 ILE HB 1 1
10 8824 1 1 48 ILE HD11 H 17.661 -9.996 -17.595 1.00 . A A . 48 ILE HD11 1 1
10 8825 1 1 48 ILE HD12 H 17.900 -11.725 -17.353 1.00 . A A . 48 ILE HD12 1 1
10 8826 1 1 48 ILE HD13 H 19.247 -10.718 -17.882 1.00 . A A . 48 ILE HD13 1 1
10 8827 1 1 48 ILE HG12 H 19.411 -11.299 -15.536 1.00 . A A . 48 ILE HG12 1 1
10 8828 1 1 48 ILE HG13 H 17.832 -10.592 -15.226 1.00 . A A . 48 ILE HG13 1 1
10 8829 1 1 48 ILE HG21 H 21.080 -9.966 -14.440 1.00 . A A . 48 ILE HG21 1 1
10 8830 1 1 48 ILE HG22 H 19.747 -9.438 -13.412 1.00 . A A . 48 ILE HG22 1 1
10 8831 1 1 48 ILE HG23 H 20.832 -8.244 -14.132 1.00 . A A . 48 ILE HG23 1 1
10 8832 1 1 48 ILE N N 17.549 -7.727 -16.603 1.00 . A A . 48 ILE N 1 1
10 8833 1 1 48 ILE O O 19.767 -6.066 -15.877 1.00 . A A . 48 ILE O 1 1
10 8834 1 1 49 CYS C C 20.795 -4.877 -13.213 1.00 . A A . 49 CYS C 1 1
10 8835 1 1 49 CYS CA C 19.261 -4.776 -13.377 1.00 . A A . 49 CYS CA 1 1
10 8836 1 1 49 CYS CB C 18.595 -4.403 -12.029 1.00 . A A . 49 CYS CB 1 1
10 8837 1 1 49 CYS H H 18.066 -6.533 -13.300 1.00 . A A . 49 CYS H 1 1
10 8838 1 1 49 CYS HA H 19.028 -4.013 -14.114 1.00 . A A . 49 CYS HA 1 1
10 8839 1 1 49 CYS HB2 H 19.068 -4.950 -11.221 1.00 . A A . 49 CYS HB2 1 1
10 8840 1 1 49 CYS HB3 H 18.714 -3.340 -11.846 1.00 . A A . 49 CYS HB3 1 1
10 8841 1 1 49 CYS N N 18.708 -6.060 -13.863 1.00 . A A . 49 CYS N 1 1
10 8842 1 1 49 CYS O O 21.328 -5.989 -13.107 1.00 . A A . 49 CYS O 1 1
10 8843 1 1 49 CYS SG S 16.817 -4.775 -11.942 1.00 . A A . 49 CYS SG 1 1
10 8844 1 1 50 VAL C C 23.277 -4.267 -11.567 1.00 . A A . 50 VAL C 1 1
10 8845 1 1 50 VAL CA C 22.953 -3.682 -12.960 1.00 . A A . 50 VAL CA 1 1
10 8846 1 1 50 VAL CB C 23.507 -2.216 -13.096 1.00 . A A . 50 VAL CB 1 1
10 8847 1 1 50 VAL CG1 C 25.032 -2.141 -12.813 1.00 . A A . 50 VAL CG1 1 1
10 8848 1 1 50 VAL CG2 C 23.155 -1.626 -14.491 1.00 . A A . 50 VAL CG2 1 1
10 8849 1 1 50 VAL H H 21.022 -2.881 -13.365 1.00 . A A . 50 VAL H 1 1
10 8850 1 1 50 VAL HA H 23.431 -4.300 -13.723 1.00 . A A . 50 VAL HA 1 1
10 8851 1 1 50 VAL HB H 23.006 -1.607 -12.347 1.00 . A A . 50 VAL HB 1 1
10 8852 1 1 50 VAL HG11 H 25.233 -2.487 -11.805 1.00 . A A . 50 VAL HG11 1 1
10 8853 1 1 50 VAL HG12 H 25.374 -1.118 -12.909 1.00 . A A . 50 VAL HG12 1 1
10 8854 1 1 50 VAL HG13 H 25.569 -2.763 -13.518 1.00 . A A . 50 VAL HG13 1 1
10 8855 1 1 50 VAL HG21 H 22.078 -1.626 -14.624 1.00 . A A . 50 VAL HG21 1 1
10 8856 1 1 50 VAL HG22 H 23.607 -2.223 -15.271 1.00 . A A . 50 VAL HG22 1 1
10 8857 1 1 50 VAL HG23 H 23.520 -0.609 -14.564 1.00 . A A . 50 VAL HG23 1 1
10 8858 1 1 50 VAL N N 21.493 -3.727 -13.197 1.00 . A A . 50 VAL N 1 1
10 8859 1 1 50 VAL O O 24.190 -5.079 -11.429 1.00 . A A . 50 VAL O 1 1
10 8860 1 1 51 ARG C C 22.248 -5.957 -9.166 1.00 . A A . 51 ARG C 1 1
10 8861 1 1 51 ARG CA C 22.528 -4.440 -9.188 1.00 . A A . 51 ARG CA 1 1
10 8862 1 1 51 ARG CB C 21.532 -3.710 -8.237 1.00 . A A . 51 ARG CB 1 1
10 8863 1 1 51 ARG CD C 23.320 -2.132 -7.298 1.00 . A A . 51 ARG CD 1 1
10 8864 1 1 51 ARG CG C 21.902 -2.251 -7.896 1.00 . A A . 51 ARG CG 1 1
10 8865 1 1 51 ARG CZ C 24.726 -3.455 -5.691 1.00 . A A . 51 ARG CZ 1 1
10 8866 1 1 51 ARG H H 21.776 -3.213 -10.757 1.00 . A A . 51 ARG H 1 1
10 8867 1 1 51 ARG HA H 23.541 -4.273 -8.830 1.00 . A A . 51 ARG HA 1 1
10 8868 1 1 51 ARG HB2 H 20.548 -3.712 -8.693 1.00 . A A . 51 ARG HB2 1 1
10 8869 1 1 51 ARG HB3 H 21.474 -4.263 -7.302 1.00 . A A . 51 ARG HB3 1 1
10 8870 1 1 51 ARG HD2 H 24.039 -2.386 -8.069 1.00 . A A . 51 ARG HD2 1 1
10 8871 1 1 51 ARG HD3 H 23.483 -1.108 -6.986 1.00 . A A . 51 ARG HD3 1 1
10 8872 1 1 51 ARG HE H 22.722 -3.328 -5.660 1.00 . A A . 51 ARG HE 1 1
10 8873 1 1 51 ARG HG2 H 21.854 -1.653 -8.802 1.00 . A A . 51 ARG HG2 1 1
10 8874 1 1 51 ARG HG3 H 21.181 -1.863 -7.180 1.00 . A A . 51 ARG HG3 1 1
10 8875 1 1 51 ARG HH11 H 25.839 -2.481 -7.076 1.00 . A A . 51 ARG HH11 1 1
10 8876 1 1 51 ARG HH12 H 26.735 -3.408 -5.921 1.00 . A A . 51 ARG HH12 1 1
10 8877 1 1 51 ARG HH21 H 23.937 -4.551 -4.192 1.00 . A A . 51 ARG HH21 1 1
10 8878 1 1 51 ARG HH22 H 25.668 -4.579 -4.310 1.00 . A A . 51 ARG HH22 1 1
10 8879 1 1 51 ARG N N 22.452 -3.889 -10.563 1.00 . A A . 51 ARG N 1 1
10 8880 1 1 51 ARG NE N 23.528 -3.025 -6.136 1.00 . A A . 51 ARG NE 1 1
10 8881 1 1 51 ARG NH1 N 25.856 -3.085 -6.280 1.00 . A A . 51 ARG NH1 1 1
10 8882 1 1 51 ARG NH2 N 24.782 -4.257 -4.650 1.00 . A A . 51 ARG NH2 1 1
10 8883 1 1 51 ARG O O 22.861 -6.706 -8.388 1.00 . A A . 51 ARG O 1 1
10 8884 1 1 52 CYS C C 22.188 -8.578 -10.790 1.00 . A A . 52 CYS C 1 1
10 8885 1 1 52 CYS CA C 20.984 -7.819 -10.199 1.00 . A A . 52 CYS CA 1 1
10 8886 1 1 52 CYS CB C 19.696 -8.004 -11.055 1.00 . A A . 52 CYS CB 1 1
10 8887 1 1 52 CYS H H 20.814 -5.727 -10.529 1.00 . A A . 52 CYS H 1 1
10 8888 1 1 52 CYS HA H 20.787 -8.229 -9.209 1.00 . A A . 52 CYS HA 1 1
10 8889 1 1 52 CYS HB2 H 19.644 -7.225 -11.803 1.00 . A A . 52 CYS HB2 1 1
10 8890 1 1 52 CYS HB3 H 19.714 -8.968 -11.555 1.00 . A A . 52 CYS HB3 1 1
10 8891 1 1 52 CYS N N 21.305 -6.389 -10.017 1.00 . A A . 52 CYS N 1 1
10 8892 1 1 52 CYS O O 22.447 -9.707 -10.402 1.00 . A A . 52 CYS O 1 1
10 8893 1 1 52 CYS SG S 18.156 -7.938 -10.087 1.00 . A A . 52 CYS SG 1 1
10 8894 1 1 53 THR C C 25.338 -8.521 -11.297 1.00 . A A . 53 THR C 1 1
10 8895 1 1 53 THR CA C 24.160 -8.505 -12.307 1.00 . A A . 53 THR CA 1 1
10 8896 1 1 53 THR CB C 24.551 -7.724 -13.610 1.00 . A A . 53 THR CB 1 1
10 8897 1 1 53 THR CG2 C 25.753 -8.351 -14.354 1.00 . A A . 53 THR CG2 1 1
10 8898 1 1 53 THR H H 22.692 -7.018 -11.943 1.00 . A A . 53 THR H 1 1
10 8899 1 1 53 THR HA H 23.927 -9.531 -12.590 1.00 . A A . 53 THR HA 1 1
10 8900 1 1 53 THR HB H 24.805 -6.702 -13.338 1.00 . A A . 53 THR HB 1 1
10 8901 1 1 53 THR HG1 H 23.187 -8.590 -14.749 1.00 . A A . 53 THR HG1 1 1
10 8902 1 1 53 THR HG21 H 25.528 -9.374 -14.616 1.00 . A A . 53 THR HG21 1 1
10 8903 1 1 53 THR HG22 H 26.632 -8.329 -13.715 1.00 . A A . 53 THR HG22 1 1
10 8904 1 1 53 THR HG23 H 25.954 -7.794 -15.258 1.00 . A A . 53 THR HG23 1 1
10 8905 1 1 53 THR N N 22.946 -7.923 -11.690 1.00 . A A . 53 THR N 1 1
10 8906 1 1 53 THR O O 26.237 -9.353 -11.406 1.00 . A A . 53 THR O 1 1
10 8907 1 1 53 THR OG1 O 23.423 -7.692 -14.498 1.00 . A A . 53 THR OG1 1 1
10 8908 1 1 54 VAL C C 26.078 -8.831 -8.284 1.00 . A A . 54 VAL C 1 1
10 8909 1 1 54 VAL CA C 26.282 -7.589 -9.187 1.00 . A A . 54 VAL CA 1 1
10 8910 1 1 54 VAL CB C 26.169 -6.258 -8.340 1.00 . A A . 54 VAL CB 1 1
10 8911 1 1 54 VAL CG1 C 27.081 -6.284 -7.087 1.00 . A A . 54 VAL CG1 1 1
10 8912 1 1 54 VAL CG2 C 26.471 -5.018 -9.221 1.00 . A A . 54 VAL CG2 1 1
10 8913 1 1 54 VAL H H 24.613 -6.911 -10.336 1.00 . A A . 54 VAL H 1 1
10 8914 1 1 54 VAL HA H 27.282 -7.632 -9.617 1.00 . A A . 54 VAL HA 1 1
10 8915 1 1 54 VAL HB H 25.140 -6.168 -7.995 1.00 . A A . 54 VAL HB 1 1
10 8916 1 1 54 VAL HG11 H 28.113 -6.412 -7.390 1.00 . A A . 54 VAL HG11 1 1
10 8917 1 1 54 VAL HG12 H 26.796 -7.109 -6.445 1.00 . A A . 54 VAL HG12 1 1
10 8918 1 1 54 VAL HG13 H 26.982 -5.357 -6.536 1.00 . A A . 54 VAL HG13 1 1
10 8919 1 1 54 VAL HG21 H 25.795 -4.993 -10.064 1.00 . A A . 54 VAL HG21 1 1
10 8920 1 1 54 VAL HG22 H 27.489 -5.065 -9.587 1.00 . A A . 54 VAL HG22 1 1
10 8921 1 1 54 VAL HG23 H 26.344 -4.110 -8.640 1.00 . A A . 54 VAL HG23 1 1
10 8922 1 1 54 VAL N N 25.307 -7.601 -10.308 1.00 . A A . 54 VAL N 1 1
10 8923 1 1 54 VAL O O 27.044 -9.412 -7.779 1.00 . A A . 54 VAL O 1 1
10 8924 1 1 55 LYS C C 24.748 -11.712 -8.138 1.00 . A A . 55 LYS C 1 1
10 8925 1 1 55 LYS CA C 24.437 -10.431 -7.332 1.00 . A A . 55 LYS CA 1 1
10 8926 1 1 55 LYS CB C 22.940 -10.382 -6.936 1.00 . A A . 55 LYS CB 1 1
10 8927 1 1 55 LYS CD C 23.113 -11.873 -4.825 1.00 . A A . 55 LYS CD 1 1
10 8928 1 1 55 LYS CE C 22.545 -13.085 -4.065 1.00 . A A . 55 LYS CE 1 1
10 8929 1 1 55 LYS CG C 22.415 -11.634 -6.188 1.00 . A A . 55 LYS CG 1 1
10 8930 1 1 55 LYS H H 24.094 -8.693 -8.509 1.00 . A A . 55 LYS H 1 1
10 8931 1 1 55 LYS HA H 25.034 -10.437 -6.419 1.00 . A A . 55 LYS HA 1 1
10 8932 1 1 55 LYS HB2 H 22.778 -9.516 -6.303 1.00 . A A . 55 LYS HB2 1 1
10 8933 1 1 55 LYS HB3 H 22.347 -10.256 -7.838 1.00 . A A . 55 LYS HB3 1 1
10 8934 1 1 55 LYS HD2 H 24.171 -12.043 -4.998 1.00 . A A . 55 LYS HD2 1 1
10 8935 1 1 55 LYS HD3 H 22.995 -10.987 -4.209 1.00 . A A . 55 LYS HD3 1 1
10 8936 1 1 55 LYS HE2 H 23.078 -13.195 -3.129 1.00 . A A . 55 LYS HE2 1 1
10 8937 1 1 55 LYS HE3 H 21.495 -12.919 -3.856 1.00 . A A . 55 LYS HE3 1 1
10 8938 1 1 55 LYS HG2 H 21.349 -11.513 -6.018 1.00 . A A . 55 LYS HG2 1 1
10 8939 1 1 55 LYS HG3 H 22.573 -12.502 -6.823 1.00 . A A . 55 LYS HG3 1 1
10 8940 1 1 55 LYS HZ1 H 22.293 -15.142 -4.307 1.00 . A A . 55 LYS HZ1 1 1
10 8941 1 1 55 LYS HZ2 H 23.691 -14.529 -5.032 1.00 . A A . 55 LYS HZ2 1 1
10 8942 1 1 55 LYS HZ3 H 22.187 -14.263 -5.749 1.00 . A A . 55 LYS HZ3 1 1
10 8943 1 1 55 LYS N N 24.807 -9.228 -8.105 1.00 . A A . 55 LYS N 1 1
10 8944 1 1 55 LYS NZ N 22.688 -14.342 -4.841 1.00 . A A . 55 LYS NZ 1 1
10 8945 1 1 55 LYS O O 25.389 -12.640 -7.620 1.00 . A A . 55 LYS O 1 1
10 8946 1 1 56 ASP C C 25.974 -13.074 -10.661 1.00 . A A . 56 ASP C 1 1
10 8947 1 1 56 ASP CA C 24.484 -12.865 -10.336 1.00 . A A . 56 ASP CA 1 1
10 8948 1 1 56 ASP CB C 23.669 -12.655 -11.649 1.00 . A A . 56 ASP CB 1 1
10 8949 1 1 56 ASP CG C 22.147 -12.818 -11.465 1.00 . A A . 56 ASP CG 1 1
10 8950 1 1 56 ASP H H 23.806 -10.947 -9.727 1.00 . A A . 56 ASP H 1 1
10 8951 1 1 56 ASP HA H 24.113 -13.755 -9.838 1.00 . A A . 56 ASP HA 1 1
10 8952 1 1 56 ASP HB2 H 23.874 -11.659 -12.030 1.00 . A A . 56 ASP HB2 1 1
10 8953 1 1 56 ASP HB3 H 23.993 -13.378 -12.393 1.00 . A A . 56 ASP HB3 1 1
10 8954 1 1 56 ASP N N 24.290 -11.728 -9.406 1.00 . A A . 56 ASP N 1 1
10 8955 1 1 56 ASP O O 26.398 -14.195 -10.960 1.00 . A A . 56 ASP O 1 1
10 8956 1 1 56 ASP OD1 O 21.719 -13.873 -10.955 1.00 . A A . 56 ASP OD1 1 1
10 8957 1 1 56 ASP OD2 O 21.367 -11.925 -11.881 1.00 . A A . 56 ASP OD2 1 1
10 8958 1 1 57 ALA C C 28.930 -11.043 -9.902 1.00 . A A . 57 ALA C 1 1
10 8959 1 1 57 ALA CA C 28.195 -11.986 -10.884 1.00 . A A . 57 ALA CA 1 1
10 8960 1 1 57 ALA CB C 28.431 -11.583 -12.356 1.00 . A A . 57 ALA CB 1 1
10 8961 1 1 57 ALA H H 26.341 -11.141 -10.285 1.00 . A A . 57 ALA H 1 1
10 8962 1 1 57 ALA HA H 28.585 -12.995 -10.743 1.00 . A A . 57 ALA HA 1 1
10 8963 1 1 57 ALA HB1 H 28.075 -10.575 -12.522 1.00 . A A . 57 ALA HB1 1 1
10 8964 1 1 57 ALA HB2 H 27.896 -12.263 -13.009 1.00 . A A . 57 ALA HB2 1 1
10 8965 1 1 57 ALA HB3 H 29.488 -11.634 -12.584 1.00 . A A . 57 ALA HB3 1 1
10 8966 1 1 57 ALA N N 26.753 -11.986 -10.581 1.00 . A A . 57 ALA N 1 1
10 8967 1 1 57 ALA O O 29.137 -9.862 -10.208 1.00 . A A . 57 ALA O 1 1
10 8968 1 1 58 PRO C C 31.456 -10.420 -8.131 1.00 . A A . 58 PRO C 1 1
10 8969 1 1 58 PRO CA C 30.019 -10.749 -7.657 1.00 . A A . 58 PRO CA 1 1
10 8970 1 1 58 PRO CB C 29.978 -11.632 -6.375 1.00 . A A . 58 PRO CB 1 1
10 8971 1 1 58 PRO CD C 28.863 -12.870 -8.125 1.00 . A A . 58 PRO CD 1 1
10 8972 1 1 58 PRO CG C 29.674 -13.023 -6.856 1.00 . A A . 58 PRO CG 1 1
10 8973 1 1 58 PRO HA H 29.507 -9.811 -7.457 1.00 . A A . 58 PRO HA 1 1
10 8974 1 1 58 PRO HB2 H 30.927 -11.593 -5.850 1.00 . A A . 58 PRO HB2 1 1
10 8975 1 1 58 PRO HB3 H 29.194 -11.271 -5.709 1.00 . A A . 58 PRO HB3 1 1
10 8976 1 1 58 PRO HD2 H 29.109 -13.655 -8.832 1.00 . A A . 58 PRO HD2 1 1
10 8977 1 1 58 PRO HD3 H 27.801 -12.890 -7.910 1.00 . A A . 58 PRO HD3 1 1
10 8978 1 1 58 PRO HG2 H 30.602 -13.553 -7.062 1.00 . A A . 58 PRO HG2 1 1
10 8979 1 1 58 PRO HG3 H 29.107 -13.565 -6.106 1.00 . A A . 58 PRO HG3 1 1
10 8980 1 1 58 PRO N N 29.259 -11.538 -8.657 1.00 . A A . 58 PRO N 1 1
10 8981 1 1 58 PRO O O 31.911 -9.282 -7.971 1.00 . A A . 58 PRO O 1 1
10 8982 1 1 59 SER C C 33.839 -12.412 -10.249 1.00 . A A . 59 SER C 1 1
10 8983 1 1 59 SER CA C 33.473 -11.216 -9.354 1.00 . A A . 59 SER CA 1 1
10 8984 1 1 59 SER CB C 34.572 -11.015 -8.276 1.00 . A A . 59 SER CB 1 1
10 8985 1 1 59 SER H H 31.733 -12.301 -8.781 1.00 . A A . 59 SER H 1 1
10 8986 1 1 59 SER HA H 33.422 -10.325 -9.973 1.00 . A A . 59 SER HA 1 1
10 8987 1 1 59 SER HB2 H 35.527 -10.837 -8.755 1.00 . A A . 59 SER HB2 1 1
10 8988 1 1 59 SER HB3 H 34.320 -10.162 -7.661 1.00 . A A . 59 SER HB3 1 1
10 8989 1 1 59 SER HG H 35.584 -12.187 -7.073 1.00 . A A . 59 SER HG 1 1
10 8990 1 1 59 SER N N 32.141 -11.411 -8.741 1.00 . A A . 59 SER N 1 1
10 8991 1 1 59 SER O O 33.423 -13.550 -9.984 1.00 . A A . 59 SER O 1 1
10 8992 1 1 59 SER OG O 34.696 -12.152 -7.437 1.00 . A A . 59 SER OG 1 1
10 8993 1 1 60 ARG C C 36.647 -12.685 -12.538 1.00 . A A . 60 ARG C 1 1
10 8994 1 1 60 ARG CA C 35.225 -13.156 -12.172 1.00 . A A . 60 ARG CA 1 1
10 8995 1 1 60 ARG CB C 34.369 -13.388 -13.453 1.00 . A A . 60 ARG CB 1 1
10 8996 1 1 60 ARG CD C 34.136 -14.596 -15.725 1.00 . A A . 60 ARG CD 1 1
10 8997 1 1 60 ARG CG C 34.941 -14.459 -14.416 1.00 . A A . 60 ARG CG 1 1
10 8998 1 1 60 ARG CZ C 31.898 -15.486 -16.409 1.00 . A A . 60 ARG CZ 1 1
10 8999 1 1 60 ARG H H 34.807 -11.199 -11.503 1.00 . A A . 60 ARG H 1 1
10 9000 1 1 60 ARG HA H 35.296 -14.091 -11.613 1.00 . A A . 60 ARG HA 1 1
10 9001 1 1 60 ARG HB2 H 33.370 -13.695 -13.154 1.00 . A A . 60 ARG HB2 1 1
10 9002 1 1 60 ARG HB3 H 34.290 -12.448 -13.992 1.00 . A A . 60 ARG HB3 1 1
10 9003 1 1 60 ARG HD2 H 34.163 -13.647 -16.256 1.00 . A A . 60 ARG HD2 1 1
10 9004 1 1 60 ARG HD3 H 34.606 -15.356 -16.341 1.00 . A A . 60 ARG HD3 1 1
10 9005 1 1 60 ARG HE H 32.370 -14.786 -14.596 1.00 . A A . 60 ARG HE 1 1
10 9006 1 1 60 ARG HG2 H 35.961 -14.190 -14.668 1.00 . A A . 60 ARG HG2 1 1
10 9007 1 1 60 ARG HG3 H 34.946 -15.419 -13.908 1.00 . A A . 60 ARG HG3 1 1
10 9008 1 1 60 ARG HH11 H 33.302 -15.687 -17.850 1.00 . A A . 60 ARG HH11 1 1
10 9009 1 1 60 ARG HH12 H 31.706 -16.200 -18.289 1.00 . A A . 60 ARG HH12 1 1
10 9010 1 1 60 ARG HH21 H 30.298 -15.463 -15.181 1.00 . A A . 60 ARG HH21 1 1
10 9011 1 1 60 ARG HH22 H 30.005 -16.076 -16.778 1.00 . A A . 60 ARG HH22 1 1
10 9012 1 1 60 ARG N N 34.624 -12.137 -11.300 1.00 . A A . 60 ARG N 1 1
10 9013 1 1 60 ARG NE N 32.726 -14.962 -15.489 1.00 . A A . 60 ARG NE 1 1
10 9014 1 1 60 ARG NH1 N 32.337 -15.817 -17.612 1.00 . A A . 60 ARG NH1 1 1
10 9015 1 1 60 ARG NH2 N 30.633 -15.691 -16.100 1.00 . A A . 60 ARG NH2 1 1
10 9016 1 1 60 ARG O O 36.833 -11.914 -13.487 1.00 . A A . 60 ARG O 1 1
10 9017 1 1 61 LYS C C 39.878 -14.050 -11.495 1.00 . A A . 61 LYS C 1 1
10 9018 1 1 61 LYS CA C 39.065 -12.811 -11.933 1.00 . A A . 61 LYS CA 1 1
10 9019 1 1 61 LYS CB C 39.513 -11.543 -11.129 1.00 . A A . 61 LYS CB 1 1
10 9020 1 1 61 LYS CD C 39.459 -9.869 -13.085 1.00 . A A . 61 LYS CD 1 1
10 9021 1 1 61 LYS CE C 38.738 -8.661 -13.705 1.00 . A A . 61 LYS CE 1 1
10 9022 1 1 61 LYS CG C 38.953 -10.202 -11.657 1.00 . A A . 61 LYS CG 1 1
10 9023 1 1 61 LYS H H 37.388 -13.625 -10.936 1.00 . A A . 61 LYS H 1 1
10 9024 1 1 61 LYS HA H 39.230 -12.633 -12.997 1.00 . A A . 61 LYS HA 1 1
10 9025 1 1 61 LYS HB2 H 39.189 -11.657 -10.100 1.00 . A A . 61 LYS HB2 1 1
10 9026 1 1 61 LYS HB3 H 40.600 -11.487 -11.139 1.00 . A A . 61 LYS HB3 1 1
10 9027 1 1 61 LYS HD2 H 40.520 -9.651 -13.039 1.00 . A A . 61 LYS HD2 1 1
10 9028 1 1 61 LYS HD3 H 39.303 -10.734 -13.728 1.00 . A A . 61 LYS HD3 1 1
10 9029 1 1 61 LYS HE2 H 38.814 -7.817 -13.032 1.00 . A A . 61 LYS HE2 1 1
10 9030 1 1 61 LYS HE3 H 39.214 -8.413 -14.644 1.00 . A A . 61 LYS HE3 1 1
10 9031 1 1 61 LYS HG2 H 37.870 -10.264 -11.673 1.00 . A A . 61 LYS HG2 1 1
10 9032 1 1 61 LYS HG3 H 39.252 -9.405 -10.981 1.00 . A A . 61 LYS HG3 1 1
10 9033 1 1 61 LYS HZ1 H 37.192 -9.718 -14.641 1.00 . A A . 61 LYS HZ1 1 1
10 9034 1 1 61 LYS HZ2 H 36.830 -8.092 -14.352 1.00 . A A . 61 LYS HZ2 1 1
10 9035 1 1 61 LYS HZ3 H 36.815 -9.203 -13.077 1.00 . A A . 61 LYS HZ3 1 1
10 9036 1 1 61 LYS N N 37.634 -13.101 -11.724 1.00 . A A . 61 LYS N 1 1
10 9037 1 1 61 LYS NZ N 37.295 -8.938 -13.959 1.00 . A A . 61 LYS NZ 1 1
10 9038 1 1 61 LYS O O 39.912 -14.335 -10.282 1.00 . A A . 61 LYS O 1 1
10 9039 1 1 61 LYS OXT O 40.452 -14.747 -12.356 1.00 . A A . 61 LYS OXT 1 1
10 9040 2 2 1 ZN ZN ZN 4.668 0.901 -10.513 1.00 . B A . 101 ZN ZN 1 1
11 9041 1 1 1 SER C C 1.764 -2.352 -6.782 1.00 . A A . 1 SER C 1 1
11 9042 1 1 1 SER CA C 0.855 -3.534 -6.404 1.00 . A A . 1 SER CA 1 1
11 9043 1 1 1 SER CB C 1.644 -4.859 -6.383 1.00 . A A . 1 SER CB 1 1
11 9044 1 1 1 SER H1 H -0.874 -2.796 -7.284 1.00 . A A . 1 SER H1 1 1
11 9045 1 1 1 SER H2 H -0.840 -4.478 -7.128 1.00 . A A . 1 SER H2 1 1
11 9046 1 1 1 SER H3 H 0.084 -3.715 -8.324 1.00 . A A . 1 SER H3 1 1
11 9047 1 1 1 SER HA H 0.432 -3.358 -5.420 1.00 . A A . 1 SER HA 1 1
11 9048 1 1 1 SER HB2 H 2.071 -5.046 -7.363 1.00 . A A . 1 SER HB2 1 1
11 9049 1 1 1 SER HB3 H 2.442 -4.807 -5.651 1.00 . A A . 1 SER HB3 1 1
11 9050 1 1 1 SER HG H 1.309 -6.759 -6.038 1.00 . A A . 1 SER HG 1 1
11 9051 1 1 1 SER N N -0.271 -3.638 -7.350 1.00 . A A . 1 SER N 1 1
11 9052 1 1 1 SER O O 2.192 -2.242 -7.940 1.00 . A A . 1 SER O 1 1
11 9053 1 1 1 SER OG O 0.795 -5.947 -6.050 1.00 . A A . 1 SER OG 1 1
11 9054 1 1 2 HIS C C 4.055 -0.199 -5.033 1.00 . A A . 2 HIS C 1 1
11 9055 1 1 2 HIS CA C 2.854 -0.248 -6.001 1.00 . A A . 2 HIS CA 1 1
11 9056 1 1 2 HIS CB C 1.966 1.022 -5.855 1.00 . A A . 2 HIS CB 1 1
11 9057 1 1 2 HIS CD2 C 0.828 1.014 -8.193 1.00 . A A . 2 HIS CD2 1 1
11 9058 1 1 2 HIS CE1 C -1.231 1.262 -7.592 1.00 . A A . 2 HIS CE1 1 1
11 9059 1 1 2 HIS CG C 0.822 1.091 -6.835 1.00 . A A . 2 HIS CG 1 1
11 9060 1 1 2 HIS H H 1.674 -1.634 -4.908 1.00 . A A . 2 HIS H 1 1
11 9061 1 1 2 HIS HA H 3.258 -0.271 -7.012 1.00 . A A . 2 HIS HA 1 1
11 9062 1 1 2 HIS HB2 H 1.543 1.050 -4.859 1.00 . A A . 2 HIS HB2 1 1
11 9063 1 1 2 HIS HB3 H 2.577 1.908 -5.998 1.00 . A A . 2 HIS HB3 1 1
11 9064 1 1 2 HIS HD1 H -0.840 1.336 -5.561 1.00 . A A . 2 HIS HD1 1 1
11 9065 1 1 2 HIS HD2 H 1.701 0.876 -8.819 1.00 . A A . 2 HIS HD2 1 1
11 9066 1 1 2 HIS HE1 H -2.306 1.378 -7.614 1.00 . A A . 2 HIS HE1 1 1
11 9067 1 1 2 HIS N N 2.039 -1.464 -5.801 1.00 . A A . 2 HIS N 1 1
11 9068 1 1 2 HIS ND1 N -0.497 1.253 -6.475 1.00 . A A . 2 HIS ND1 1 1
11 9069 1 1 2 HIS NE2 N -0.473 1.125 -8.662 1.00 . A A . 2 HIS NE2 1 1
11 9070 1 1 2 HIS O O 4.768 0.806 -4.995 1.00 . A A . 2 HIS O 1 1
11 9071 1 1 3 MET C C 6.637 -1.964 -4.451 1.00 . A A . 3 MET C 1 1
11 9072 1 1 3 MET CA C 5.541 -1.462 -3.485 1.00 . A A . 3 MET CA 1 1
11 9073 1 1 3 MET CB C 5.328 -2.396 -2.246 1.00 . A A . 3 MET CB 1 1
11 9074 1 1 3 MET CE C 3.326 -3.548 -0.020 1.00 . A A . 3 MET CE 1 1
11 9075 1 1 3 MET CG C 4.609 -3.726 -2.522 1.00 . A A . 3 MET CG 1 1
11 9076 1 1 3 MET H H 3.603 -1.991 -4.220 1.00 . A A . 3 MET H 1 1
11 9077 1 1 3 MET HA H 5.843 -0.474 -3.121 1.00 . A A . 3 MET HA 1 1
11 9078 1 1 3 MET HB2 H 6.294 -2.629 -1.817 1.00 . A A . 3 MET HB2 1 1
11 9079 1 1 3 MET HB3 H 4.752 -1.857 -1.504 1.00 . A A . 3 MET HB3 1 1
11 9080 1 1 3 MET HE1 H 3.038 -4.032 0.902 1.00 . A A . 3 MET HE1 1 1
11 9081 1 1 3 MET HE2 H 2.438 -3.267 -0.571 1.00 . A A . 3 MET HE2 1 1
11 9082 1 1 3 MET HE3 H 3.905 -2.663 0.203 1.00 . A A . 3 MET HE3 1 1
11 9083 1 1 3 MET HG2 H 3.658 -3.519 -2.991 1.00 . A A . 3 MET HG2 1 1
11 9084 1 1 3 MET HG3 H 5.213 -4.323 -3.195 1.00 . A A . 3 MET HG3 1 1
11 9085 1 1 3 MET N N 4.285 -1.286 -4.260 1.00 . A A . 3 MET N 1 1
11 9086 1 1 3 MET O O 6.932 -3.166 -4.538 1.00 . A A . 3 MET O 1 1
11 9087 1 1 3 MET SD S 4.310 -4.682 -1.009 1.00 . A A . 3 MET SD 1 1
11 9088 1 1 4 CYS C C 8.742 -0.036 -6.927 1.00 . A A . 4 CYS C 1 1
11 9089 1 1 4 CYS CA C 7.954 -1.288 -6.444 1.00 . A A . 4 CYS CA 1 1
11 9090 1 1 4 CYS CB C 6.923 -1.768 -7.518 1.00 . A A . 4 CYS CB 1 1
11 9091 1 1 4 CYS H H 7.137 -0.076 -4.908 1.00 . A A . 4 CYS H 1 1
11 9092 1 1 4 CYS HA H 8.661 -2.087 -6.253 1.00 . A A . 4 CYS HA 1 1
11 9093 1 1 4 CYS HB2 H 6.634 -2.788 -7.304 1.00 . A A . 4 CYS HB2 1 1
11 9094 1 1 4 CYS HB3 H 6.037 -1.140 -7.462 1.00 . A A . 4 CYS HB3 1 1
11 9095 1 1 4 CYS N N 7.213 -1.010 -5.203 1.00 . A A . 4 CYS N 1 1
11 9096 1 1 4 CYS O O 8.466 0.479 -8.009 1.00 . A A . 4 CYS O 1 1
11 9097 1 1 4 CYS SG S 7.506 -1.728 -9.237 1.00 . A A . 4 CYS SG 1 1
11 9098 1 1 5 PRO C C 11.287 1.669 -7.816 1.00 . A A . 5 PRO C 1 1
11 9099 1 1 5 PRO CA C 10.481 1.742 -6.487 1.00 . A A . 5 PRO CA 1 1
11 9100 1 1 5 PRO CB C 11.409 1.962 -5.257 1.00 . A A . 5 PRO CB 1 1
11 9101 1 1 5 PRO CD C 10.346 -0.175 -4.934 1.00 . A A . 5 PRO CD 1 1
11 9102 1 1 5 PRO CG C 11.645 0.585 -4.714 1.00 . A A . 5 PRO CG 1 1
11 9103 1 1 5 PRO HA H 9.775 2.566 -6.564 1.00 . A A . 5 PRO HA 1 1
11 9104 1 1 5 PRO HB2 H 12.339 2.438 -5.557 1.00 . A A . 5 PRO HB2 1 1
11 9105 1 1 5 PRO HB3 H 10.908 2.590 -4.528 1.00 . A A . 5 PRO HB3 1 1
11 9106 1 1 5 PRO HD2 H 10.548 -1.227 -5.102 1.00 . A A . 5 PRO HD2 1 1
11 9107 1 1 5 PRO HD3 H 9.676 -0.054 -4.088 1.00 . A A . 5 PRO HD3 1 1
11 9108 1 1 5 PRO HG2 H 12.461 0.108 -5.259 1.00 . A A . 5 PRO HG2 1 1
11 9109 1 1 5 PRO HG3 H 11.888 0.629 -3.658 1.00 . A A . 5 PRO HG3 1 1
11 9110 1 1 5 PRO N N 9.769 0.463 -6.156 1.00 . A A . 5 PRO N 1 1
11 9111 1 1 5 PRO O O 11.437 2.681 -8.513 1.00 . A A . 5 PRO O 1 1
11 9112 1 1 6 ALA C C 13.813 1.071 -9.457 1.00 . A A . 6 ALA C 1 1
11 9113 1 1 6 ALA CA C 12.569 0.143 -9.346 1.00 . A A . 6 ALA CA 1 1
11 9114 1 1 6 ALA CB C 11.714 0.130 -10.637 1.00 . A A . 6 ALA CB 1 1
11 9115 1 1 6 ALA H H 11.461 -0.297 -7.592 1.00 . A A . 6 ALA H 1 1
11 9116 1 1 6 ALA HA H 12.933 -0.866 -9.200 1.00 . A A . 6 ALA HA 1 1
11 9117 1 1 6 ALA HB1 H 10.876 -0.548 -10.518 1.00 . A A . 6 ALA HB1 1 1
11 9118 1 1 6 ALA HB2 H 12.318 -0.198 -11.474 1.00 . A A . 6 ALA HB2 1 1
11 9119 1 1 6 ALA HB3 H 11.340 1.126 -10.839 1.00 . A A . 6 ALA HB3 1 1
11 9120 1 1 6 ALA N N 11.732 0.448 -8.159 1.00 . A A . 6 ALA N 1 1
11 9121 1 1 6 ALA O O 14.844 0.822 -8.823 1.00 . A A . 6 ALA O 1 1
11 9122 1 1 7 VAL C C 13.890 4.537 -10.286 1.00 . A A . 7 VAL C 1 1
11 9123 1 1 7 VAL CA C 14.679 3.219 -10.423 1.00 . A A . 7 VAL CA 1 1
11 9124 1 1 7 VAL CB C 15.423 3.154 -11.816 1.00 . A A . 7 VAL CB 1 1
11 9125 1 1 7 VAL CG1 C 16.435 4.312 -11.963 1.00 . A A . 7 VAL CG1 1 1
11 9126 1 1 7 VAL CG2 C 16.114 1.780 -12.035 1.00 . A A . 7 VAL CG2 1 1
11 9127 1 1 7 VAL H H 12.867 2.218 -10.797 1.00 . A A . 7 VAL H 1 1
11 9128 1 1 7 VAL HA H 15.408 3.150 -9.619 1.00 . A A . 7 VAL HA 1 1
11 9129 1 1 7 VAL HB H 14.671 3.271 -12.595 1.00 . A A . 7 VAL HB 1 1
11 9130 1 1 7 VAL HG11 H 16.922 4.249 -12.929 1.00 . A A . 7 VAL HG11 1 1
11 9131 1 1 7 VAL HG12 H 17.182 4.249 -11.184 1.00 . A A . 7 VAL HG12 1 1
11 9132 1 1 7 VAL HG13 H 15.921 5.262 -11.886 1.00 . A A . 7 VAL HG13 1 1
11 9133 1 1 7 VAL HG21 H 15.377 0.987 -11.983 1.00 . A A . 7 VAL HG21 1 1
11 9134 1 1 7 VAL HG22 H 16.860 1.618 -11.268 1.00 . A A . 7 VAL HG22 1 1
11 9135 1 1 7 VAL HG23 H 16.592 1.755 -13.008 1.00 . A A . 7 VAL HG23 1 1
11 9136 1 1 7 VAL N N 13.687 2.137 -10.274 1.00 . A A . 7 VAL N 1 1
11 9137 1 1 7 VAL O O 14.157 5.374 -9.412 1.00 . A A . 7 VAL O 1 1
11 9138 1 1 8 SER C C 10.498 4.914 -11.383 1.00 . A A . 8 SER C 1 1
11 9139 1 1 8 SER CA C 11.807 5.650 -11.052 1.00 . A A . 8 SER CA 1 1
11 9140 1 1 8 SER CB C 12.027 6.861 -11.988 1.00 . A A . 8 SER CB 1 1
11 9141 1 1 8 SER H H 12.888 4.088 -11.960 1.00 . A A . 8 SER H 1 1
11 9142 1 1 8 SER HA H 11.768 5.998 -10.017 1.00 . A A . 8 SER HA 1 1
11 9143 1 1 8 SER HB2 H 12.985 7.311 -11.772 1.00 . A A . 8 SER HB2 1 1
11 9144 1 1 8 SER HB3 H 12.010 6.539 -13.025 1.00 . A A . 8 SER HB3 1 1
11 9145 1 1 8 SER HG H 10.785 7.884 -10.863 1.00 . A A . 8 SER HG 1 1
11 9146 1 1 8 SER N N 12.891 4.675 -11.175 1.00 . A A . 8 SER N 1 1
11 9147 1 1 8 SER O O 10.256 4.544 -12.542 1.00 . A A . 8 SER O 1 1
11 9148 1 1 8 SER OG O 11.019 7.846 -11.801 1.00 . A A . 8 SER OG 1 1
11 9149 1 1 9 CYS C C 7.318 4.682 -11.080 1.00 . A A . 9 CYS C 1 1
11 9150 1 1 9 CYS CA C 8.461 3.851 -10.481 1.00 . A A . 9 CYS CA 1 1
11 9151 1 1 9 CYS CB C 8.064 3.247 -9.118 1.00 . A A . 9 CYS CB 1 1
11 9152 1 1 9 CYS H H 9.914 5.013 -9.469 1.00 . A A . 9 CYS H 1 1
11 9153 1 1 9 CYS HA H 8.675 3.028 -11.159 1.00 . A A . 9 CYS HA 1 1
11 9154 1 1 9 CYS HB2 H 8.892 2.659 -8.741 1.00 . A A . 9 CYS HB2 1 1
11 9155 1 1 9 CYS HB3 H 7.857 4.027 -8.408 1.00 . A A . 9 CYS HB3 1 1
11 9156 1 1 9 CYS N N 9.685 4.650 -10.352 1.00 . A A . 9 CYS N 1 1
11 9157 1 1 9 CYS O O 6.552 5.339 -10.355 1.00 . A A . 9 CYS O 1 1
11 9158 1 1 9 CYS SG S 6.615 2.135 -9.183 1.00 . A A . 9 CYS SG 1 1
11 9159 1 1 10 LEU C C 4.923 4.307 -12.988 1.00 . A A . 10 LEU C 1 1
11 9160 1 1 10 LEU CA C 6.120 5.253 -13.169 1.00 . A A . 10 LEU CA 1 1
11 9161 1 1 10 LEU CB C 6.466 5.417 -14.683 1.00 . A A . 10 LEU CB 1 1
11 9162 1 1 10 LEU CD1 C 7.924 6.421 -16.545 1.00 . A A . 10 LEU CD1 1 1
11 9163 1 1 10 LEU CD2 C 7.726 7.629 -14.306 1.00 . A A . 10 LEU CD2 1 1
11 9164 1 1 10 LEU CG C 7.741 6.256 -15.019 1.00 . A A . 10 LEU CG 1 1
11 9165 1 1 10 LEU H H 8.018 4.338 -12.936 1.00 . A A . 10 LEU H 1 1
11 9166 1 1 10 LEU HA H 5.882 6.231 -12.750 1.00 . A A . 10 LEU HA 1 1
11 9167 1 1 10 LEU HB2 H 6.597 4.422 -15.106 1.00 . A A . 10 LEU HB2 1 1
11 9168 1 1 10 LEU HB3 H 5.614 5.880 -15.176 1.00 . A A . 10 LEU HB3 1 1
11 9169 1 1 10 LEU HD11 H 7.078 6.956 -16.963 1.00 . A A . 10 LEU HD11 1 1
11 9170 1 1 10 LEU HD12 H 7.995 5.450 -17.013 1.00 . A A . 10 LEU HD12 1 1
11 9171 1 1 10 LEU HD13 H 8.831 6.975 -16.744 1.00 . A A . 10 LEU HD13 1 1
11 9172 1 1 10 LEU HD21 H 7.678 7.484 -13.235 1.00 . A A . 10 LEU HD21 1 1
11 9173 1 1 10 LEU HD22 H 6.864 8.201 -14.626 1.00 . A A . 10 LEU HD22 1 1
11 9174 1 1 10 LEU HD23 H 8.627 8.177 -14.550 1.00 . A A . 10 LEU HD23 1 1
11 9175 1 1 10 LEU HG H 8.608 5.711 -14.654 1.00 . A A . 10 LEU HG 1 1
11 9176 1 1 10 LEU N N 7.258 4.697 -12.429 1.00 . A A . 10 LEU N 1 1
11 9177 1 1 10 LEU O O 4.959 3.170 -13.480 1.00 . A A . 10 LEU O 1 1
11 9178 1 1 11 GLN C C 1.498 4.558 -12.766 1.00 . A A . 11 GLN C 1 1
11 9179 1 1 11 GLN CA C 2.684 3.969 -11.955 1.00 . A A . 11 GLN CA 1 1
11 9180 1 1 11 GLN CB C 2.373 3.904 -10.419 1.00 . A A . 11 GLN CB 1 1
11 9181 1 1 11 GLN CD C 1.771 5.188 -8.249 1.00 . A A . 11 GLN CD 1 1
11 9182 1 1 11 GLN CG C 2.330 5.265 -9.678 1.00 . A A . 11 GLN CG 1 1
11 9183 1 1 11 GLN H H 3.964 5.645 -11.856 1.00 . A A . 11 GLN H 1 1
11 9184 1 1 11 GLN HA H 2.858 2.949 -12.301 1.00 . A A . 11 GLN HA 1 1
11 9185 1 1 11 GLN HB2 H 1.417 3.415 -10.278 1.00 . A A . 11 GLN HB2 1 1
11 9186 1 1 11 GLN HB3 H 3.134 3.292 -9.944 1.00 . A A . 11 GLN HB3 1 1
11 9187 1 1 11 GLN HE21 H 0.424 3.808 -8.780 1.00 . A A . 11 GLN HE21 1 1
11 9188 1 1 11 GLN HE22 H 0.397 4.289 -7.123 1.00 . A A . 11 GLN HE22 1 1
11 9189 1 1 11 GLN HG2 H 3.336 5.662 -9.632 1.00 . A A . 11 GLN HG2 1 1
11 9190 1 1 11 GLN HG3 H 1.712 5.948 -10.251 1.00 . A A . 11 GLN HG3 1 1
11 9191 1 1 11 GLN N N 3.903 4.753 -12.229 1.00 . A A . 11 GLN N 1 1
11 9192 1 1 11 GLN NE2 N 0.766 4.341 -8.027 1.00 . A A . 11 GLN NE2 1 1
11 9193 1 1 11 GLN O O 0.926 5.589 -12.393 1.00 . A A . 11 GLN O 1 1
11 9194 1 1 11 GLN OE1 O 2.203 5.928 -7.364 1.00 . A A . 11 GLN OE1 1 1
11 9195 1 1 12 PRO C C -1.346 3.792 -14.126 1.00 . A A . 12 PRO C 1 1
11 9196 1 1 12 PRO CA C -0.031 4.321 -14.743 1.00 . A A . 12 PRO CA 1 1
11 9197 1 1 12 PRO CB C 0.271 3.660 -16.113 1.00 . A A . 12 PRO CB 1 1
11 9198 1 1 12 PRO CD C 1.913 2.837 -14.583 1.00 . A A . 12 PRO CD 1 1
11 9199 1 1 12 PRO CG C 1.042 2.432 -15.752 1.00 . A A . 12 PRO CG 1 1
11 9200 1 1 12 PRO HA H -0.107 5.401 -14.861 1.00 . A A . 12 PRO HA 1 1
11 9201 1 1 12 PRO HB2 H -0.652 3.421 -16.635 1.00 . A A . 12 PRO HB2 1 1
11 9202 1 1 12 PRO HB3 H 0.862 4.336 -16.722 1.00 . A A . 12 PRO HB3 1 1
11 9203 1 1 12 PRO HD2 H 2.055 2.014 -13.894 1.00 . A A . 12 PRO HD2 1 1
11 9204 1 1 12 PRO HD3 H 2.876 3.199 -14.930 1.00 . A A . 12 PRO HD3 1 1
11 9205 1 1 12 PRO HG2 H 0.359 1.634 -15.462 1.00 . A A . 12 PRO HG2 1 1
11 9206 1 1 12 PRO HG3 H 1.650 2.108 -16.589 1.00 . A A . 12 PRO HG3 1 1
11 9207 1 1 12 PRO N N 1.157 3.938 -13.937 1.00 . A A . 12 PRO N 1 1
11 9208 1 1 12 PRO O O -1.369 3.307 -12.983 1.00 . A A . 12 PRO O 1 1
11 9209 1 1 13 GLU C C -3.704 1.842 -14.748 1.00 . A A . 13 GLU C 1 1
11 9210 1 1 13 GLU CA C -3.742 3.356 -14.515 1.00 . A A . 13 GLU CA 1 1
11 9211 1 1 13 GLU CB C -4.880 4.026 -15.324 1.00 . A A . 13 GLU CB 1 1
11 9212 1 1 13 GLU CD C -5.061 6.074 -13.758 1.00 . A A . 13 GLU CD 1 1
11 9213 1 1 13 GLU CG C -4.920 5.560 -15.206 1.00 . A A . 13 GLU CG 1 1
11 9214 1 1 13 GLU H H -2.369 4.416 -15.731 1.00 . A A . 13 GLU H 1 1
11 9215 1 1 13 GLU HA H -3.902 3.557 -13.452 1.00 . A A . 13 GLU HA 1 1
11 9216 1 1 13 GLU HB2 H -4.764 3.774 -16.374 1.00 . A A . 13 GLU HB2 1 1
11 9217 1 1 13 GLU HB3 H -5.835 3.634 -14.980 1.00 . A A . 13 GLU HB3 1 1
11 9218 1 1 13 GLU HG2 H -3.999 5.948 -15.628 1.00 . A A . 13 GLU HG2 1 1
11 9219 1 1 13 GLU HG3 H -5.752 5.931 -15.787 1.00 . A A . 13 GLU HG3 1 1
11 9220 1 1 13 GLU N N -2.442 3.923 -14.888 1.00 . A A . 13 GLU N 1 1
11 9221 1 1 13 GLU O O -3.672 1.374 -15.895 1.00 . A A . 13 GLU O 1 1
11 9222 1 1 13 GLU OE1 O -6.160 5.954 -13.174 1.00 . A A . 13 GLU OE1 1 1
11 9223 1 1 13 GLU OE2 O -4.077 6.614 -13.196 1.00 . A A . 13 GLU OE2 1 1
11 9224 1 1 14 GLY C C -4.684 -1.151 -13.970 1.00 . A A . 14 GLY C 1 1
11 9225 1 1 14 GLY CA C -3.435 -0.350 -13.650 1.00 . A A . 14 GLY CA 1 1
11 9226 1 1 14 GLY H H -3.781 1.558 -12.781 1.00 . A A . 14 GLY H 1 1
11 9227 1 1 14 GLY HA2 H -2.665 -0.590 -14.381 1.00 . A A . 14 GLY HA2 1 1
11 9228 1 1 14 GLY HA3 H -3.070 -0.643 -12.673 1.00 . A A . 14 GLY HA3 1 1
11 9229 1 1 14 GLY N N -3.657 1.100 -13.640 1.00 . A A . 14 GLY N 1 1
11 9230 1 1 14 GLY O O -5.247 -1.820 -13.095 1.00 . A A . 14 GLY O 1 1
11 9231 1 1 15 ASP C C -5.744 -3.135 -16.384 1.00 . A A . 15 ASP C 1 1
11 9232 1 1 15 ASP CA C -6.263 -1.834 -15.753 1.00 . A A . 15 ASP CA 1 1
11 9233 1 1 15 ASP CB C -7.037 -1.011 -16.813 1.00 . A A . 15 ASP CB 1 1
11 9234 1 1 15 ASP CG C -7.571 0.323 -16.270 1.00 . A A . 15 ASP CG 1 1
11 9235 1 1 15 ASP H H -4.675 -0.439 -15.830 1.00 . A A . 15 ASP H 1 1
11 9236 1 1 15 ASP HA H -6.936 -2.070 -14.931 1.00 . A A . 15 ASP HA 1 1
11 9237 1 1 15 ASP HB2 H -6.383 -0.803 -17.658 1.00 . A A . 15 ASP HB2 1 1
11 9238 1 1 15 ASP HB3 H -7.880 -1.598 -17.175 1.00 . A A . 15 ASP HB3 1 1
11 9239 1 1 15 ASP N N -5.126 -1.061 -15.229 1.00 . A A . 15 ASP N 1 1
11 9240 1 1 15 ASP O O -6.183 -4.235 -16.030 1.00 . A A . 15 ASP O 1 1
11 9241 1 1 15 ASP OD1 O -8.707 0.356 -15.738 1.00 . A A . 15 ASP OD1 1 1
11 9242 1 1 15 ASP OD2 O -6.861 1.350 -16.374 1.00 . A A . 15 ASP OD2 1 1
11 9243 1 1 16 GLU C C -2.767 -3.736 -18.557 1.00 . A A . 16 GLU C 1 1
11 9244 1 1 16 GLU CA C -4.232 -4.049 -18.153 1.00 . A A . 16 GLU CA 1 1
11 9245 1 1 16 GLU CB C -5.154 -4.254 -19.413 1.00 . A A . 16 GLU CB 1 1
11 9246 1 1 16 GLU CD C -4.888 -1.812 -20.351 1.00 . A A . 16 GLU CD 1 1
11 9247 1 1 16 GLU CG C -5.841 -2.971 -19.993 1.00 . A A . 16 GLU CG 1 1
11 9248 1 1 16 GLU H H -4.441 -2.061 -17.461 1.00 . A A . 16 GLU H 1 1
11 9249 1 1 16 GLU HA H -4.224 -4.961 -17.562 1.00 . A A . 16 GLU HA 1 1
11 9250 1 1 16 GLU HB2 H -4.566 -4.702 -20.205 1.00 . A A . 16 GLU HB2 1 1
11 9251 1 1 16 GLU HB3 H -5.941 -4.957 -19.149 1.00 . A A . 16 GLU HB3 1 1
11 9252 1 1 16 GLU HG2 H -6.382 -3.254 -20.891 1.00 . A A . 16 GLU HG2 1 1
11 9253 1 1 16 GLU HG3 H -6.558 -2.613 -19.266 1.00 . A A . 16 GLU HG3 1 1
11 9254 1 1 16 GLU N N -4.782 -2.968 -17.313 1.00 . A A . 16 GLU N 1 1
11 9255 1 1 16 GLU O O -2.310 -4.122 -19.642 1.00 . A A . 16 GLU O 1 1
11 9256 1 1 16 GLU OE1 O -4.597 -0.960 -19.473 1.00 . A A . 16 GLU OE1 1 1
11 9257 1 1 16 GLU OE2 O -4.421 -1.745 -21.503 1.00 . A A . 16 GLU OE2 1 1
11 9258 1 1 17 VAL C C 0.257 -3.929 -17.886 1.00 . A A . 17 VAL C 1 1
11 9259 1 1 17 VAL CA C -0.631 -2.676 -17.888 1.00 . A A . 17 VAL CA 1 1
11 9260 1 1 17 VAL CB C -0.107 -1.661 -16.810 1.00 . A A . 17 VAL CB 1 1
11 9261 1 1 17 VAL CG1 C 1.345 -1.191 -17.121 1.00 . A A . 17 VAL CG1 1 1
11 9262 1 1 17 VAL CG2 C -1.069 -0.458 -16.677 1.00 . A A . 17 VAL CG2 1 1
11 9263 1 1 17 VAL H H -2.456 -2.806 -16.806 1.00 . A A . 17 VAL H 1 1
11 9264 1 1 17 VAL HA H -0.576 -2.192 -18.864 1.00 . A A . 17 VAL HA 1 1
11 9265 1 1 17 VAL HB H -0.086 -2.177 -15.853 1.00 . A A . 17 VAL HB 1 1
11 9266 1 1 17 VAL HG11 H 2.010 -2.047 -17.150 1.00 . A A . 17 VAL HG11 1 1
11 9267 1 1 17 VAL HG12 H 1.682 -0.508 -16.352 1.00 . A A . 17 VAL HG12 1 1
11 9268 1 1 17 VAL HG13 H 1.367 -0.687 -18.079 1.00 . A A . 17 VAL HG13 1 1
11 9269 1 1 17 VAL HG21 H -2.066 -0.807 -16.421 1.00 . A A . 17 VAL HG21 1 1
11 9270 1 1 17 VAL HG22 H -1.111 0.079 -17.615 1.00 . A A . 17 VAL HG22 1 1
11 9271 1 1 17 VAL HG23 H -0.717 0.207 -15.900 1.00 . A A . 17 VAL HG23 1 1
11 9272 1 1 17 VAL N N -2.037 -3.052 -17.655 1.00 . A A . 17 VAL N 1 1
11 9273 1 1 17 VAL O O 0.223 -4.719 -16.935 1.00 . A A . 17 VAL O 1 1
11 9274 1 1 18 ASP C C 3.144 -5.175 -18.292 1.00 . A A . 18 ASP C 1 1
11 9275 1 1 18 ASP CA C 1.883 -5.284 -19.164 1.00 . A A . 18 ASP CA 1 1
11 9276 1 1 18 ASP CB C 2.268 -5.450 -20.658 1.00 . A A . 18 ASP CB 1 1
11 9277 1 1 18 ASP CG C 3.027 -6.772 -20.946 1.00 . A A . 18 ASP CG 1 1
11 9278 1 1 18 ASP H H 1.040 -3.386 -19.632 1.00 . A A . 18 ASP H 1 1
11 9279 1 1 18 ASP HA H 1.309 -6.158 -18.854 1.00 . A A . 18 ASP HA 1 1
11 9280 1 1 18 ASP HB2 H 1.362 -5.430 -21.258 1.00 . A A . 18 ASP HB2 1 1
11 9281 1 1 18 ASP HB3 H 2.895 -4.617 -20.962 1.00 . A A . 18 ASP HB3 1 1
11 9282 1 1 18 ASP N N 1.029 -4.099 -18.963 1.00 . A A . 18 ASP N 1 1
11 9283 1 1 18 ASP O O 3.775 -4.106 -18.216 1.00 . A A . 18 ASP O 1 1
11 9284 1 1 18 ASP OD1 O 4.261 -6.828 -20.762 1.00 . A A . 18 ASP OD1 1 1
11 9285 1 1 18 ASP OD2 O 2.387 -7.762 -21.354 1.00 . A A . 18 ASP OD2 1 1
11 9286 1 1 19 TRP C C 5.738 -7.294 -17.219 1.00 . A A . 19 TRP C 1 1
11 9287 1 1 19 TRP CA C 4.614 -6.370 -16.681 1.00 . A A . 19 TRP CA 1 1
11 9288 1 1 19 TRP CB C 4.102 -6.862 -15.287 1.00 . A A . 19 TRP CB 1 1
11 9289 1 1 19 TRP CD1 C 2.754 -4.667 -14.865 1.00 . A A . 19 TRP CD1 1 1
11 9290 1 1 19 TRP CD2 C 3.016 -5.961 -13.069 1.00 . A A . 19 TRP CD2 1 1
11 9291 1 1 19 TRP CE2 C 2.293 -4.820 -12.690 1.00 . A A . 19 TRP CE2 1 1
11 9292 1 1 19 TRP CE3 C 3.295 -6.923 -12.111 1.00 . A A . 19 TRP CE3 1 1
11 9293 1 1 19 TRP CG C 3.319 -5.847 -14.462 1.00 . A A . 19 TRP CG 1 1
11 9294 1 1 19 TRP CH2 C 2.143 -5.583 -10.461 1.00 . A A . 19 TRP CH2 1 1
11 9295 1 1 19 TRP CZ2 C 1.848 -4.616 -11.385 1.00 . A A . 19 TRP CZ2 1 1
11 9296 1 1 19 TRP CZ3 C 2.862 -6.730 -10.820 1.00 . A A . 19 TRP CZ3 1 1
11 9297 1 1 19 TRP H H 2.973 -7.099 -17.795 1.00 . A A . 19 TRP H 1 1
11 9298 1 1 19 TRP HA H 5.033 -5.375 -16.563 1.00 . A A . 19 TRP HA 1 1
11 9299 1 1 19 TRP HB2 H 3.457 -7.719 -15.431 1.00 . A A . 19 TRP HB2 1 1
11 9300 1 1 19 TRP HB3 H 4.955 -7.176 -14.691 1.00 . A A . 19 TRP HB3 1 1
11 9301 1 1 19 TRP HD1 H 2.800 -4.286 -15.874 1.00 . A A . 19 TRP HD1 1 1
11 9302 1 1 19 TRP HE1 H 1.674 -3.183 -13.839 1.00 . A A . 19 TRP HE1 1 1
11 9303 1 1 19 TRP HE3 H 3.847 -7.817 -12.365 1.00 . A A . 19 TRP HE3 1 1
11 9304 1 1 19 TRP HH2 H 1.821 -5.470 -9.433 1.00 . A A . 19 TRP HH2 1 1
11 9305 1 1 19 TRP HZ2 H 1.298 -3.727 -11.101 1.00 . A A . 19 TRP HZ2 1 1
11 9306 1 1 19 TRP HZ3 H 3.081 -7.479 -10.070 1.00 . A A . 19 TRP HZ3 1 1
11 9307 1 1 19 TRP N N 3.492 -6.290 -17.632 1.00 . A A . 19 TRP N 1 1
11 9308 1 1 19 TRP NE1 N 2.150 -4.042 -13.803 1.00 . A A . 19 TRP NE1 1 1
11 9309 1 1 19 TRP O O 5.578 -7.972 -18.233 1.00 . A A . 19 TRP O 1 1
11 9310 1 1 20 VAL C C 8.772 -8.436 -15.481 1.00 . A A . 20 VAL C 1 1
11 9311 1 1 20 VAL CA C 8.065 -8.097 -16.812 1.00 . A A . 20 VAL CA 1 1
11 9312 1 1 20 VAL CB C 9.045 -7.366 -17.831 1.00 . A A . 20 VAL CB 1 1
11 9313 1 1 20 VAL CG1 C 9.422 -5.925 -17.376 1.00 . A A . 20 VAL CG1 1 1
11 9314 1 1 20 VAL CG2 C 10.315 -8.222 -18.107 1.00 . A A . 20 VAL CG2 1 1
11 9315 1 1 20 VAL H H 6.918 -6.715 -15.725 1.00 . A A . 20 VAL H 1 1
11 9316 1 1 20 VAL HA H 7.725 -9.030 -17.272 1.00 . A A . 20 VAL HA 1 1
11 9317 1 1 20 VAL HB H 8.512 -7.265 -18.777 1.00 . A A . 20 VAL HB 1 1
11 9318 1 1 20 VAL HG11 H 10.049 -5.448 -18.123 1.00 . A A . 20 VAL HG11 1 1
11 9319 1 1 20 VAL HG12 H 9.959 -5.966 -16.439 1.00 . A A . 20 VAL HG12 1 1
11 9320 1 1 20 VAL HG13 H 8.520 -5.335 -17.239 1.00 . A A . 20 VAL HG13 1 1
11 9321 1 1 20 VAL HG21 H 10.872 -8.353 -17.187 1.00 . A A . 20 VAL HG21 1 1
11 9322 1 1 20 VAL HG22 H 10.944 -7.727 -18.836 1.00 . A A . 20 VAL HG22 1 1
11 9323 1 1 20 VAL HG23 H 10.026 -9.194 -18.488 1.00 . A A . 20 VAL HG23 1 1
11 9324 1 1 20 VAL N N 6.876 -7.290 -16.507 1.00 . A A . 20 VAL N 1 1
11 9325 1 1 20 VAL O O 9.160 -7.533 -14.726 1.00 . A A . 20 VAL O 1 1
11 9326 1 1 21 GLN C C 11.049 -10.135 -14.055 1.00 . A A . 21 GLN C 1 1
11 9327 1 1 21 GLN CA C 9.518 -10.217 -13.933 1.00 . A A . 21 GLN CA 1 1
11 9328 1 1 21 GLN CB C 9.072 -11.672 -13.618 1.00 . A A . 21 GLN CB 1 1
11 9329 1 1 21 GLN CD C 9.009 -13.597 -11.880 1.00 . A A . 21 GLN CD 1 1
11 9330 1 1 21 GLN CG C 9.545 -12.205 -12.242 1.00 . A A . 21 GLN CG 1 1
11 9331 1 1 21 GLN H H 8.514 -10.399 -15.798 1.00 . A A . 21 GLN H 1 1
11 9332 1 1 21 GLN HA H 9.193 -9.569 -13.121 1.00 . A A . 21 GLN HA 1 1
11 9333 1 1 21 GLN HB2 H 7.986 -11.709 -13.641 1.00 . A A . 21 GLN HB2 1 1
11 9334 1 1 21 GLN HB3 H 9.451 -12.333 -14.392 1.00 . A A . 21 GLN HB3 1 1
11 9335 1 1 21 GLN HE21 H 8.992 -13.132 -9.947 1.00 . A A . 21 GLN HE21 1 1
11 9336 1 1 21 GLN HE22 H 8.457 -14.728 -10.341 1.00 . A A . 21 GLN HE22 1 1
11 9337 1 1 21 GLN HG2 H 10.627 -12.255 -12.244 1.00 . A A . 21 GLN HG2 1 1
11 9338 1 1 21 GLN HG3 H 9.231 -11.502 -11.473 1.00 . A A . 21 GLN HG3 1 1
11 9339 1 1 21 GLN N N 8.878 -9.738 -15.170 1.00 . A A . 21 GLN N 1 1
11 9340 1 1 21 GLN NE2 N 8.796 -13.844 -10.593 1.00 . A A . 21 GLN NE2 1 1
11 9341 1 1 21 GLN O O 11.606 -10.326 -15.148 1.00 . A A . 21 GLN O 1 1
11 9342 1 1 21 GLN OE1 O 8.775 -14.439 -12.745 1.00 . A A . 21 GLN OE1 1 1
11 9343 1 1 22 CYS C C 13.834 -11.134 -12.904 1.00 . A A . 22 CYS C 1 1
11 9344 1 1 22 CYS CA C 13.188 -9.755 -12.890 1.00 . A A . 22 CYS CA 1 1
11 9345 1 1 22 CYS CB C 13.675 -8.997 -11.654 1.00 . A A . 22 CYS CB 1 1
11 9346 1 1 22 CYS H H 11.210 -9.673 -12.113 1.00 . A A . 22 CYS H 1 1
11 9347 1 1 22 CYS HA H 13.513 -9.210 -13.768 1.00 . A A . 22 CYS HA 1 1
11 9348 1 1 22 CYS HB2 H 13.302 -7.982 -11.685 1.00 . A A . 22 CYS HB2 1 1
11 9349 1 1 22 CYS HB3 H 13.301 -9.483 -10.759 1.00 . A A . 22 CYS HB3 1 1
11 9350 1 1 22 CYS N N 11.721 -9.842 -12.933 1.00 . A A . 22 CYS N 1 1
11 9351 1 1 22 CYS O O 13.510 -11.999 -12.079 1.00 . A A . 22 CYS O 1 1
11 9352 1 1 22 CYS SG S 15.489 -8.912 -11.520 1.00 . A A . 22 CYS SG 1 1
11 9353 1 1 23 ASP C C 16.857 -12.238 -12.982 1.00 . A A . 23 ASP C 1 1
11 9354 1 1 23 ASP CA C 15.648 -12.492 -13.888 1.00 . A A . 23 ASP CA 1 1
11 9355 1 1 23 ASP CB C 16.072 -12.796 -15.343 1.00 . A A . 23 ASP CB 1 1
11 9356 1 1 23 ASP CG C 16.640 -14.212 -15.537 1.00 . A A . 23 ASP CG 1 1
11 9357 1 1 23 ASP H H 14.919 -10.611 -14.508 1.00 . A A . 23 ASP H 1 1
11 9358 1 1 23 ASP HA H 15.090 -13.339 -13.495 1.00 . A A . 23 ASP HA 1 1
11 9359 1 1 23 ASP HB2 H 15.204 -12.689 -15.982 1.00 . A A . 23 ASP HB2 1 1
11 9360 1 1 23 ASP HB3 H 16.820 -12.071 -15.664 1.00 . A A . 23 ASP HB3 1 1
11 9361 1 1 23 ASP N N 14.787 -11.311 -13.833 1.00 . A A . 23 ASP N 1 1
11 9362 1 1 23 ASP O O 17.916 -11.777 -13.424 1.00 . A A . 23 ASP O 1 1
11 9363 1 1 23 ASP OD1 O 15.845 -15.152 -15.768 1.00 . A A . 23 ASP OD1 1 1
11 9364 1 1 23 ASP OD2 O 17.870 -14.400 -15.458 1.00 . A A . 23 ASP OD2 1 1
11 9365 1 1 24 GLY C C 17.161 -12.680 -9.302 1.00 . A A . 24 GLY C 1 1
11 9366 1 1 24 GLY CA C 17.662 -12.295 -10.673 1.00 . A A . 24 GLY CA 1 1
11 9367 1 1 24 GLY H H 15.705 -12.624 -11.404 1.00 . A A . 24 GLY H 1 1
11 9368 1 1 24 GLY HA2 H 18.493 -12.942 -10.940 1.00 . A A . 24 GLY HA2 1 1
11 9369 1 1 24 GLY HA3 H 18.010 -11.272 -10.636 1.00 . A A . 24 GLY HA3 1 1
11 9370 1 1 24 GLY N N 16.620 -12.414 -11.684 1.00 . A A . 24 GLY N 1 1
11 9371 1 1 24 GLY O O 15.975 -13.003 -9.149 1.00 . A A . 24 GLY O 1 1
11 9372 1 1 25 SER C C 16.936 -11.905 -6.205 1.00 . A A . 25 SER C 1 1
11 9373 1 1 25 SER CA C 17.745 -13.006 -6.914 1.00 . A A . 25 SER CA 1 1
11 9374 1 1 25 SER CB C 19.053 -13.344 -6.162 1.00 . A A . 25 SER CB 1 1
11 9375 1 1 25 SER H H 18.926 -12.228 -8.482 1.00 . A A . 25 SER H 1 1
11 9376 1 1 25 SER HA H 17.132 -13.909 -6.957 1.00 . A A . 25 SER HA 1 1
11 9377 1 1 25 SER HB2 H 19.588 -14.117 -6.703 1.00 . A A . 25 SER HB2 1 1
11 9378 1 1 25 SER HB3 H 19.677 -12.460 -6.107 1.00 . A A . 25 SER HB3 1 1
11 9379 1 1 25 SER HG H 19.615 -13.763 -4.326 1.00 . A A . 25 SER HG 1 1
11 9380 1 1 25 SER N N 18.044 -12.593 -8.293 1.00 . A A . 25 SER N 1 1
11 9381 1 1 25 SER O O 17.464 -11.140 -5.385 1.00 . A A . 25 SER O 1 1
11 9382 1 1 25 SER OG O 18.803 -13.814 -4.844 1.00 . A A . 25 SER OG 1 1
11 9383 1 1 26 CYS C C 13.277 -11.192 -6.615 1.00 . A A . 26 CYS C 1 1
11 9384 1 1 26 CYS CA C 14.668 -10.881 -6.030 1.00 . A A . 26 CYS CA 1 1
11 9385 1 1 26 CYS CB C 15.046 -9.401 -6.291 1.00 . A A . 26 CYS CB 1 1
11 9386 1 1 26 CYS H H 15.357 -12.426 -7.306 1.00 . A A . 26 CYS H 1 1
11 9387 1 1 26 CYS HA H 14.631 -11.059 -4.960 1.00 . A A . 26 CYS HA 1 1
11 9388 1 1 26 CYS HB2 H 14.574 -8.767 -5.555 1.00 . A A . 26 CYS HB2 1 1
11 9389 1 1 26 CYS HB3 H 16.122 -9.294 -6.202 1.00 . A A . 26 CYS HB3 1 1
11 9390 1 1 26 CYS N N 15.656 -11.815 -6.599 1.00 . A A . 26 CYS N 1 1
11 9391 1 1 26 CYS O O 12.260 -11.078 -5.914 1.00 . A A . 26 CYS O 1 1
11 9392 1 1 26 CYS SG S 14.574 -8.759 -7.922 1.00 . A A . 26 CYS SG 1 1
11 9393 1 1 27 ASN C C 10.922 -10.956 -8.741 1.00 . A A . 27 ASN C 1 1
11 9394 1 1 27 ASN CA C 12.048 -12.023 -8.672 1.00 . A A . 27 ASN CA 1 1
11 9395 1 1 27 ASN CB C 11.498 -13.361 -8.069 1.00 . A A . 27 ASN CB 1 1
11 9396 1 1 27 ASN CG C 12.482 -14.531 -8.116 1.00 . A A . 27 ASN CG 1 1
11 9397 1 1 27 ASN H H 14.104 -11.528 -8.423 1.00 . A A . 27 ASN H 1 1
11 9398 1 1 27 ASN HA H 12.370 -12.217 -9.688 1.00 . A A . 27 ASN HA 1 1
11 9399 1 1 27 ASN HB2 H 11.234 -13.197 -7.034 1.00 . A A . 27 ASN HB2 1 1
11 9400 1 1 27 ASN HB3 H 10.604 -13.648 -8.612 1.00 . A A . 27 ASN HB3 1 1
11 9401 1 1 27 ASN HD21 H 10.986 -15.845 -8.213 1.00 . A A . 27 ASN HD21 1 1
11 9402 1 1 27 ASN HD22 H 12.578 -16.512 -8.224 1.00 . A A . 27 ASN HD22 1 1
11 9403 1 1 27 ASN N N 13.256 -11.556 -7.932 1.00 . A A . 27 ASN N 1 1
11 9404 1 1 27 ASN ND2 N 11.964 -15.752 -8.191 1.00 . A A . 27 ASN ND2 1 1
11 9405 1 1 27 ASN O O 9.773 -11.282 -9.061 1.00 . A A . 27 ASN O 1 1
11 9406 1 1 27 ASN OD1 O 13.697 -14.349 -8.062 1.00 . A A . 27 ASN OD1 1 1
11 9407 1 1 28 GLN C C 9.855 -8.193 -9.872 1.00 . A A . 28 GLN C 1 1
11 9408 1 1 28 GLN CA C 10.308 -8.570 -8.446 1.00 . A A . 28 GLN CA 1 1
11 9409 1 1 28 GLN CB C 10.925 -7.354 -7.709 1.00 . A A . 28 GLN CB 1 1
11 9410 1 1 28 GLN CD C 12.981 -5.764 -7.537 1.00 . A A . 28 GLN CD 1 1
11 9411 1 1 28 GLN CG C 12.173 -6.748 -8.393 1.00 . A A . 28 GLN CG 1 1
11 9412 1 1 28 GLN H H 12.209 -9.501 -8.277 1.00 . A A . 28 GLN H 1 1
11 9413 1 1 28 GLN HA H 9.442 -8.904 -7.880 1.00 . A A . 28 GLN HA 1 1
11 9414 1 1 28 GLN HB2 H 10.172 -6.575 -7.616 1.00 . A A . 28 GLN HB2 1 1
11 9415 1 1 28 GLN HB3 H 11.207 -7.674 -6.710 1.00 . A A . 28 GLN HB3 1 1
11 9416 1 1 28 GLN HE21 H 11.358 -5.207 -6.539 1.00 . A A . 28 GLN HE21 1 1
11 9417 1 1 28 GLN HE22 H 12.832 -4.448 -6.070 1.00 . A A . 28 GLN HE22 1 1
11 9418 1 1 28 GLN HG2 H 12.830 -7.561 -8.681 1.00 . A A . 28 GLN HG2 1 1
11 9419 1 1 28 GLN HG3 H 11.854 -6.231 -9.290 1.00 . A A . 28 GLN HG3 1 1
11 9420 1 1 28 GLN N N 11.272 -9.688 -8.474 1.00 . A A . 28 GLN N 1 1
11 9421 1 1 28 GLN NE2 N 12.324 -5.069 -6.628 1.00 . A A . 28 GLN NE2 1 1
11 9422 1 1 28 GLN O O 10.676 -8.115 -10.798 1.00 . A A . 28 GLN O 1 1
11 9423 1 1 28 GLN OE1 O 14.199 -5.638 -7.705 1.00 . A A . 28 GLN OE1 1 1
11 9424 1 1 29 TRP C C 8.015 -6.112 -11.530 1.00 . A A . 29 TRP C 1 1
11 9425 1 1 29 TRP CA C 7.911 -7.631 -11.301 1.00 . A A . 29 TRP CA 1 1
11 9426 1 1 29 TRP CB C 6.429 -8.080 -11.298 1.00 . A A . 29 TRP CB 1 1
11 9427 1 1 29 TRP CD1 C 6.507 -10.473 -10.328 1.00 . A A . 29 TRP CD1 1 1
11 9428 1 1 29 TRP CD2 C 5.741 -10.350 -12.422 1.00 . A A . 29 TRP CD2 1 1
11 9429 1 1 29 TRP CE2 C 5.742 -11.696 -12.027 1.00 . A A . 29 TRP CE2 1 1
11 9430 1 1 29 TRP CE3 C 5.296 -10.019 -13.700 1.00 . A A . 29 TRP CE3 1 1
11 9431 1 1 29 TRP CG C 6.240 -9.580 -11.327 1.00 . A A . 29 TRP CG 1 1
11 9432 1 1 29 TRP CH2 C 4.879 -12.371 -14.121 1.00 . A A . 29 TRP CH2 1 1
11 9433 1 1 29 TRP CZ2 C 5.317 -12.722 -12.871 1.00 . A A . 29 TRP CZ2 1 1
11 9434 1 1 29 TRP CZ3 C 4.873 -11.032 -14.541 1.00 . A A . 29 TRP CZ3 1 1
11 9435 1 1 29 TRP H H 7.959 -8.154 -9.258 1.00 . A A . 29 TRP H 1 1
11 9436 1 1 29 TRP HA H 8.434 -8.146 -12.104 1.00 . A A . 29 TRP HA 1 1
11 9437 1 1 29 TRP HB2 H 5.941 -7.702 -10.404 1.00 . A A . 29 TRP HB2 1 1
11 9438 1 1 29 TRP HB3 H 5.928 -7.662 -12.165 1.00 . A A . 29 TRP HB3 1 1
11 9439 1 1 29 TRP HD1 H 6.903 -10.201 -9.362 1.00 . A A . 29 TRP HD1 1 1
11 9440 1 1 29 TRP HE1 H 6.332 -12.561 -10.208 1.00 . A A . 29 TRP HE1 1 1
11 9441 1 1 29 TRP HE3 H 5.276 -8.991 -14.031 1.00 . A A . 29 TRP HE3 1 1
11 9442 1 1 29 TRP HH2 H 4.539 -13.133 -14.811 1.00 . A A . 29 TRP HH2 1 1
11 9443 1 1 29 TRP HZ2 H 5.324 -13.757 -12.560 1.00 . A A . 29 TRP HZ2 1 1
11 9444 1 1 29 TRP HZ3 H 4.520 -10.792 -15.536 1.00 . A A . 29 TRP HZ3 1 1
11 9445 1 1 29 TRP N N 8.540 -8.013 -10.031 1.00 . A A . 29 TRP N 1 1
11 9446 1 1 29 TRP NE1 N 6.218 -11.746 -10.744 1.00 . A A . 29 TRP NE1 1 1
11 9447 1 1 29 TRP O O 8.145 -5.331 -10.575 1.00 . A A . 29 TRP O 1 1
11 9448 1 1 30 PHE C C 7.021 -4.049 -14.343 1.00 . A A . 30 PHE C 1 1
11 9449 1 1 30 PHE CA C 8.030 -4.296 -13.221 1.00 . A A . 30 PHE CA 1 1
11 9450 1 1 30 PHE CB C 9.442 -3.948 -13.767 1.00 . A A . 30 PHE CB 1 1
11 9451 1 1 30 PHE CD1 C 10.792 -3.255 -11.748 1.00 . A A . 30 PHE CD1 1 1
11 9452 1 1 30 PHE CD2 C 11.450 -5.235 -12.911 1.00 . A A . 30 PHE CD2 1 1
11 9453 1 1 30 PHE CE1 C 11.835 -3.429 -10.867 1.00 . A A . 30 PHE CE1 1 1
11 9454 1 1 30 PHE CE2 C 12.490 -5.406 -12.024 1.00 . A A . 30 PHE CE2 1 1
11 9455 1 1 30 PHE CG C 10.580 -4.155 -12.783 1.00 . A A . 30 PHE CG 1 1
11 9456 1 1 30 PHE CZ C 12.685 -4.498 -11.009 1.00 . A A . 30 PHE CZ 1 1
11 9457 1 1 30 PHE H H 7.886 -6.390 -13.501 1.00 . A A . 30 PHE H 1 1
11 9458 1 1 30 PHE HA H 7.793 -3.657 -12.369 1.00 . A A . 30 PHE HA 1 1
11 9459 1 1 30 PHE HB2 H 9.642 -4.556 -14.647 1.00 . A A . 30 PHE HB2 1 1
11 9460 1 1 30 PHE HB3 H 9.456 -2.905 -14.068 1.00 . A A . 30 PHE HB3 1 1
11 9461 1 1 30 PHE HD1 H 10.125 -2.409 -11.630 1.00 . A A . 30 PHE HD1 1 1
11 9462 1 1 30 PHE HD2 H 11.300 -5.951 -13.706 1.00 . A A . 30 PHE HD2 1 1
11 9463 1 1 30 PHE HE1 H 11.989 -2.718 -10.064 1.00 . A A . 30 PHE HE1 1 1
11 9464 1 1 30 PHE HE2 H 13.167 -6.248 -12.134 1.00 . A A . 30 PHE HE2 1 1
11 9465 1 1 30 PHE HZ H 13.506 -4.628 -10.312 1.00 . A A . 30 PHE HZ 1 1
11 9466 1 1 30 PHE N N 7.963 -5.710 -12.803 1.00 . A A . 30 PHE N 1 1
11 9467 1 1 30 PHE O O 6.965 -4.827 -15.277 1.00 . A A . 30 PHE O 1 1
11 9468 1 1 31 HIS C C 6.497 -2.004 -16.492 1.00 . A A . 31 HIS C 1 1
11 9469 1 1 31 HIS CA C 5.481 -2.415 -15.409 1.00 . A A . 31 HIS CA 1 1
11 9470 1 1 31 HIS CB C 4.548 -1.201 -14.998 1.00 . A A . 31 HIS CB 1 1
11 9471 1 1 31 HIS CD2 C 5.074 0.096 -12.839 1.00 . A A . 31 HIS CD2 1 1
11 9472 1 1 31 HIS CE1 C 4.586 -1.395 -11.396 1.00 . A A . 31 HIS CE1 1 1
11 9473 1 1 31 HIS CG C 4.514 -0.912 -13.518 1.00 . A A . 31 HIS CG 1 1
11 9474 1 1 31 HIS H H 6.203 -2.507 -13.396 1.00 . A A . 31 HIS H 1 1
11 9475 1 1 31 HIS HA H 4.867 -3.227 -15.800 1.00 . A A . 31 HIS HA 1 1
11 9476 1 1 31 HIS HB2 H 4.875 -0.296 -15.495 1.00 . A A . 31 HIS HB2 1 1
11 9477 1 1 31 HIS HB3 H 3.546 -1.401 -15.312 1.00 . A A . 31 HIS HB3 1 1
11 9478 1 1 31 HIS HD1 H 3.707 -2.702 -12.750 1.00 . A A . 31 HIS HD1 1 1
11 9479 1 1 31 HIS HD2 H 5.403 1.029 -13.270 1.00 . A A . 31 HIS HD2 1 1
11 9480 1 1 31 HIS HE1 H 4.462 -1.933 -10.466 1.00 . A A . 31 HIS HE1 1 1
11 9481 1 1 31 HIS N N 6.254 -2.957 -14.251 1.00 . A A . 31 HIS N 1 1
11 9482 1 1 31 HIS ND1 N 4.178 -1.850 -12.584 1.00 . A A . 31 HIS ND1 1 1
11 9483 1 1 31 HIS NE2 N 5.165 -0.209 -11.496 1.00 . A A . 31 HIS NE2 1 1
11 9484 1 1 31 HIS O O 7.619 -1.586 -16.151 1.00 . A A . 31 HIS O 1 1
11 9485 1 1 32 GLN C C 7.544 -0.336 -18.724 1.00 . A A . 32 GLN C 1 1
11 9486 1 1 32 GLN CA C 7.013 -1.767 -18.906 1.00 . A A . 32 GLN CA 1 1
11 9487 1 1 32 GLN CB C 6.258 -1.859 -20.250 1.00 . A A . 32 GLN CB 1 1
11 9488 1 1 32 GLN CD C 5.365 -3.306 -22.145 1.00 . A A . 32 GLN CD 1 1
11 9489 1 1 32 GLN CG C 6.098 -3.285 -20.808 1.00 . A A . 32 GLN CG 1 1
11 9490 1 1 32 GLN H H 5.263 -2.559 -17.984 1.00 . A A . 32 GLN H 1 1
11 9491 1 1 32 GLN HA H 7.854 -2.459 -18.925 1.00 . A A . 32 GLN HA 1 1
11 9492 1 1 32 GLN HB2 H 5.273 -1.426 -20.120 1.00 . A A . 32 GLN HB2 1 1
11 9493 1 1 32 GLN HB3 H 6.791 -1.271 -20.997 1.00 . A A . 32 GLN HB3 1 1
11 9494 1 1 32 GLN HE21 H 4.874 -5.202 -21.905 1.00 . A A . 32 GLN HE21 1 1
11 9495 1 1 32 GLN HE22 H 4.307 -4.464 -23.355 1.00 . A A . 32 GLN HE22 1 1
11 9496 1 1 32 GLN HG2 H 7.081 -3.723 -20.947 1.00 . A A . 32 GLN HG2 1 1
11 9497 1 1 32 GLN HG3 H 5.540 -3.880 -20.092 1.00 . A A . 32 GLN HG3 1 1
11 9498 1 1 32 GLN N N 6.134 -2.159 -17.781 1.00 . A A . 32 GLN N 1 1
11 9499 1 1 32 GLN NE2 N 4.795 -4.436 -22.506 1.00 . A A . 32 GLN NE2 1 1
11 9500 1 1 32 GLN O O 8.749 -0.095 -18.789 1.00 . A A . 32 GLN O 1 1
11 9501 1 1 32 GLN OE1 O 5.360 -2.319 -22.881 1.00 . A A . 32 GLN OE1 1 1
11 9502 1 1 33 VAL C C 7.779 2.311 -17.030 1.00 . A A . 33 VAL C 1 1
11 9503 1 1 33 VAL CA C 6.905 2.019 -18.276 1.00 . A A . 33 VAL CA 1 1
11 9504 1 1 33 VAL CB C 5.570 2.844 -18.211 1.00 . A A . 33 VAL CB 1 1
11 9505 1 1 33 VAL CG1 C 4.688 2.574 -19.458 1.00 . A A . 33 VAL CG1 1 1
11 9506 1 1 33 VAL CG2 C 4.780 2.558 -16.900 1.00 . A A . 33 VAL CG2 1 1
11 9507 1 1 33 VAL H H 5.688 0.285 -18.330 1.00 . A A . 33 VAL H 1 1
11 9508 1 1 33 VAL HA H 7.458 2.340 -19.157 1.00 . A A . 33 VAL HA 1 1
11 9509 1 1 33 VAL HB H 5.836 3.902 -18.216 1.00 . A A . 33 VAL HB 1 1
11 9510 1 1 33 VAL HG11 H 4.425 1.522 -19.499 1.00 . A A . 33 VAL HG11 1 1
11 9511 1 1 33 VAL HG12 H 5.229 2.836 -20.360 1.00 . A A . 33 VAL HG12 1 1
11 9512 1 1 33 VAL HG13 H 3.785 3.166 -19.404 1.00 . A A . 33 VAL HG13 1 1
11 9513 1 1 33 VAL HG21 H 5.372 2.855 -16.038 1.00 . A A . 33 VAL HG21 1 1
11 9514 1 1 33 VAL HG22 H 4.558 1.500 -16.827 1.00 . A A . 33 VAL HG22 1 1
11 9515 1 1 33 VAL HG23 H 3.849 3.116 -16.898 1.00 . A A . 33 VAL HG23 1 1
11 9516 1 1 33 VAL N N 6.614 0.584 -18.434 1.00 . A A . 33 VAL N 1 1
11 9517 1 1 33 VAL O O 8.497 3.311 -16.992 1.00 . A A . 33 VAL O 1 1
11 9518 1 1 34 CYS C C 10.018 1.538 -15.040 1.00 . A A . 34 CYS C 1 1
11 9519 1 1 34 CYS CA C 8.507 1.541 -14.759 1.00 . A A . 34 CYS CA 1 1
11 9520 1 1 34 CYS CB C 8.186 0.371 -13.814 1.00 . A A . 34 CYS CB 1 1
11 9521 1 1 34 CYS H H 7.092 0.655 -16.110 1.00 . A A . 34 CYS H 1 1
11 9522 1 1 34 CYS HA H 8.234 2.476 -14.273 1.00 . A A . 34 CYS HA 1 1
11 9523 1 1 34 CYS HB2 H 7.130 0.204 -13.835 1.00 . A A . 34 CYS HB2 1 1
11 9524 1 1 34 CYS HB3 H 8.670 -0.534 -14.160 1.00 . A A . 34 CYS HB3 1 1
11 9525 1 1 34 CYS N N 7.711 1.417 -16.016 1.00 . A A . 34 CYS N 1 1
11 9526 1 1 34 CYS O O 10.794 2.198 -14.350 1.00 . A A . 34 CYS O 1 1
11 9527 1 1 34 CYS SG S 8.641 0.618 -12.069 1.00 . A A . 34 CYS SG 1 1
11 9528 1 1 35 VAL C C 12.080 0.999 -17.889 1.00 . A A . 35 VAL C 1 1
11 9529 1 1 35 VAL CA C 11.814 0.535 -16.441 1.00 . A A . 35 VAL CA 1 1
11 9530 1 1 35 VAL CB C 12.188 -0.985 -16.245 1.00 . A A . 35 VAL CB 1 1
11 9531 1 1 35 VAL CG1 C 12.258 -1.339 -14.734 1.00 . A A . 35 VAL CG1 1 1
11 9532 1 1 35 VAL CG2 C 11.180 -1.917 -16.980 1.00 . A A . 35 VAL CG2 1 1
11 9533 1 1 35 VAL H H 9.713 0.300 -16.576 1.00 . A A . 35 VAL H 1 1
11 9534 1 1 35 VAL HA H 12.456 1.123 -15.782 1.00 . A A . 35 VAL HA 1 1
11 9535 1 1 35 VAL HB H 13.176 -1.149 -16.673 1.00 . A A . 35 VAL HB 1 1
11 9536 1 1 35 VAL HG11 H 13.004 -0.723 -14.247 1.00 . A A . 35 VAL HG11 1 1
11 9537 1 1 35 VAL HG12 H 12.523 -2.381 -14.610 1.00 . A A . 35 VAL HG12 1 1
11 9538 1 1 35 VAL HG13 H 11.293 -1.161 -14.271 1.00 . A A . 35 VAL HG13 1 1
11 9539 1 1 35 VAL HG21 H 11.164 -1.676 -18.037 1.00 . A A . 35 VAL HG21 1 1
11 9540 1 1 35 VAL HG22 H 10.188 -1.777 -16.572 1.00 . A A . 35 VAL HG22 1 1
11 9541 1 1 35 VAL HG23 H 11.475 -2.954 -16.857 1.00 . A A . 35 VAL HG23 1 1
11 9542 1 1 35 VAL N N 10.408 0.753 -16.051 1.00 . A A . 35 VAL N 1 1
11 9543 1 1 35 VAL O O 13.224 0.960 -18.355 1.00 . A A . 35 VAL O 1 1
11 9544 1 1 36 GLY C C 11.544 0.954 -20.996 1.00 . A A . 36 GLY C 1 1
11 9545 1 1 36 GLY CA C 11.087 1.974 -19.954 1.00 . A A . 36 GLY CA 1 1
11 9546 1 1 36 GLY H H 10.135 1.412 -18.151 1.00 . A A . 36 GLY H 1 1
11 9547 1 1 36 GLY HA2 H 10.109 2.331 -20.232 1.00 . A A . 36 GLY HA2 1 1
11 9548 1 1 36 GLY HA3 H 11.769 2.816 -19.963 1.00 . A A . 36 GLY HA3 1 1
11 9549 1 1 36 GLY N N 11.007 1.443 -18.584 1.00 . A A . 36 GLY N 1 1
11 9550 1 1 36 GLY O O 12.332 1.286 -21.890 1.00 . A A . 36 GLY O 1 1
11 9551 1 1 37 VAL C C 10.236 -1.771 -22.663 1.00 . A A . 37 VAL C 1 1
11 9552 1 1 37 VAL CA C 11.443 -1.403 -21.774 1.00 . A A . 37 VAL CA 1 1
11 9553 1 1 37 VAL CB C 11.947 -2.663 -20.969 1.00 . A A . 37 VAL CB 1 1
11 9554 1 1 37 VAL CG1 C 12.365 -3.818 -21.912 1.00 . A A . 37 VAL CG1 1 1
11 9555 1 1 37 VAL CG2 C 13.115 -2.298 -20.022 1.00 . A A . 37 VAL CG2 1 1
11 9556 1 1 37 VAL H H 10.428 -0.479 -20.154 1.00 . A A . 37 VAL H 1 1
11 9557 1 1 37 VAL HA H 12.258 -1.063 -22.411 1.00 . A A . 37 VAL HA 1 1
11 9558 1 1 37 VAL HB H 11.121 -3.018 -20.352 1.00 . A A . 37 VAL HB 1 1
11 9559 1 1 37 VAL HG11 H 11.533 -4.098 -22.546 1.00 . A A . 37 VAL HG11 1 1
11 9560 1 1 37 VAL HG12 H 12.657 -4.677 -21.320 1.00 . A A . 37 VAL HG12 1 1
11 9561 1 1 37 VAL HG13 H 13.200 -3.509 -22.530 1.00 . A A . 37 VAL HG13 1 1
11 9562 1 1 37 VAL HG21 H 13.952 -1.922 -20.599 1.00 . A A . 37 VAL HG21 1 1
11 9563 1 1 37 VAL HG22 H 13.428 -3.176 -19.471 1.00 . A A . 37 VAL HG22 1 1
11 9564 1 1 37 VAL HG23 H 12.796 -1.535 -19.322 1.00 . A A . 37 VAL HG23 1 1
11 9565 1 1 37 VAL N N 11.068 -0.297 -20.871 1.00 . A A . 37 VAL N 1 1
11 9566 1 1 37 VAL O O 9.119 -1.943 -22.166 1.00 . A A . 37 VAL O 1 1
11 9567 1 1 38 SER C C 8.951 -3.645 -24.846 1.00 . A A . 38 SER C 1 1
11 9568 1 1 38 SER CA C 9.469 -2.192 -25.001 1.00 . A A . 38 SER CA 1 1
11 9569 1 1 38 SER CB C 10.100 -1.979 -26.396 1.00 . A A . 38 SER CB 1 1
11 9570 1 1 38 SER H H 11.412 -1.758 -24.279 1.00 . A A . 38 SER H 1 1
11 9571 1 1 38 SER HA H 8.643 -1.502 -24.873 1.00 . A A . 38 SER HA 1 1
11 9572 1 1 38 SER HB2 H 10.868 -2.725 -26.569 1.00 . A A . 38 SER HB2 1 1
11 9573 1 1 38 SER HB3 H 9.336 -2.071 -27.160 1.00 . A A . 38 SER HB3 1 1
11 9574 1 1 38 SER HG H 10.178 -0.060 -25.991 1.00 . A A . 38 SER HG 1 1
11 9575 1 1 38 SER N N 10.489 -1.883 -23.979 1.00 . A A . 38 SER N 1 1
11 9576 1 1 38 SER O O 9.725 -4.500 -24.407 1.00 . A A . 38 SER O 1 1
11 9577 1 1 38 SER OG O 10.696 -0.693 -26.501 1.00 . A A . 38 SER OG 1 1
11 9578 1 1 39 PRO C C 7.904 -6.453 -25.557 1.00 . A A . 39 PRO C 1 1
11 9579 1 1 39 PRO CA C 7.020 -5.292 -25.057 1.00 . A A . 39 PRO CA 1 1
11 9580 1 1 39 PRO CB C 5.728 -5.186 -25.913 1.00 . A A . 39 PRO CB 1 1
11 9581 1 1 39 PRO CD C 6.651 -2.972 -25.775 1.00 . A A . 39 PRO CD 1 1
11 9582 1 1 39 PRO CG C 5.343 -3.747 -25.836 1.00 . A A . 39 PRO CG 1 1
11 9583 1 1 39 PRO HA H 6.752 -5.474 -24.016 1.00 . A A . 39 PRO HA 1 1
11 9584 1 1 39 PRO HB2 H 5.937 -5.478 -26.938 1.00 . A A . 39 PRO HB2 1 1
11 9585 1 1 39 PRO HB3 H 4.957 -5.828 -25.504 1.00 . A A . 39 PRO HB3 1 1
11 9586 1 1 39 PRO HD2 H 6.950 -2.667 -26.768 1.00 . A A . 39 PRO HD2 1 1
11 9587 1 1 39 PRO HD3 H 6.547 -2.106 -25.136 1.00 . A A . 39 PRO HD3 1 1
11 9588 1 1 39 PRO HG2 H 4.776 -3.470 -26.719 1.00 . A A . 39 PRO HG2 1 1
11 9589 1 1 39 PRO HG3 H 4.749 -3.558 -24.944 1.00 . A A . 39 PRO HG3 1 1
11 9590 1 1 39 PRO N N 7.640 -3.943 -25.209 1.00 . A A . 39 PRO N 1 1
11 9591 1 1 39 PRO O O 8.182 -7.399 -24.813 1.00 . A A . 39 PRO O 1 1
11 9592 1 1 40 GLU C C 10.552 -7.554 -26.838 1.00 . A A . 40 GLU C 1 1
11 9593 1 1 40 GLU CA C 9.162 -7.387 -27.482 1.00 . A A . 40 GLU CA 1 1
11 9594 1 1 40 GLU CB C 9.293 -7.055 -28.987 1.00 . A A . 40 GLU CB 1 1
11 9595 1 1 40 GLU CD C 8.084 -6.437 -31.174 1.00 . A A . 40 GLU CD 1 1
11 9596 1 1 40 GLU CG C 7.943 -6.962 -29.733 1.00 . A A . 40 GLU CG 1 1
11 9597 1 1 40 GLU H H 8.179 -5.514 -27.306 1.00 . A A . 40 GLU H 1 1
11 9598 1 1 40 GLU HA H 8.619 -8.324 -27.381 1.00 . A A . 40 GLU HA 1 1
11 9599 1 1 40 GLU HB2 H 9.802 -6.106 -29.087 1.00 . A A . 40 GLU HB2 1 1
11 9600 1 1 40 GLU HB3 H 9.894 -7.823 -29.468 1.00 . A A . 40 GLU HB3 1 1
11 9601 1 1 40 GLU HG2 H 7.493 -7.950 -29.765 1.00 . A A . 40 GLU HG2 1 1
11 9602 1 1 40 GLU HG3 H 7.285 -6.299 -29.175 1.00 . A A . 40 GLU HG3 1 1
11 9603 1 1 40 GLU N N 8.373 -6.336 -26.811 1.00 . A A . 40 GLU N 1 1
11 9604 1 1 40 GLU O O 11.045 -8.675 -26.713 1.00 . A A . 40 GLU O 1 1
11 9605 1 1 40 GLU OE1 O 8.569 -7.188 -32.047 1.00 . A A . 40 GLU OE1 1 1
11 9606 1 1 40 GLU OE2 O 7.714 -5.272 -31.440 1.00 . A A . 40 GLU OE2 1 1
11 9607 1 1 41 MET C C 12.410 -7.017 -24.329 1.00 . A A . 41 MET C 1 1
11 9608 1 1 41 MET CA C 12.501 -6.441 -25.749 1.00 . A A . 41 MET CA 1 1
11 9609 1 1 41 MET CB C 13.123 -5.014 -25.702 1.00 . A A . 41 MET CB 1 1
11 9610 1 1 41 MET CE C 14.191 -2.250 -28.692 1.00 . A A . 41 MET CE 1 1
11 9611 1 1 41 MET CG C 13.352 -4.378 -27.076 1.00 . A A . 41 MET CG 1 1
11 9612 1 1 41 MET H H 10.702 -5.570 -26.523 1.00 . A A . 41 MET H 1 1
11 9613 1 1 41 MET HA H 13.152 -7.083 -26.339 1.00 . A A . 41 MET HA 1 1
11 9614 1 1 41 MET HB2 H 12.468 -4.362 -25.137 1.00 . A A . 41 MET HB2 1 1
11 9615 1 1 41 MET HB3 H 14.083 -5.062 -25.192 1.00 . A A . 41 MET HB3 1 1
11 9616 1 1 41 MET HE1 H 13.170 -2.052 -28.981 1.00 . A A . 41 MET HE1 1 1
11 9617 1 1 41 MET HE2 H 14.605 -3.020 -29.330 1.00 . A A . 41 MET HE2 1 1
11 9618 1 1 41 MET HE3 H 14.774 -1.347 -28.797 1.00 . A A . 41 MET HE3 1 1
11 9619 1 1 41 MET HG2 H 13.929 -5.062 -27.688 1.00 . A A . 41 MET HG2 1 1
11 9620 1 1 41 MET HG3 H 12.392 -4.206 -27.545 1.00 . A A . 41 MET HG3 1 1
11 9621 1 1 41 MET N N 11.164 -6.428 -26.403 1.00 . A A . 41 MET N 1 1
11 9622 1 1 41 MET O O 13.350 -7.640 -23.846 1.00 . A A . 41 MET O 1 1
11 9623 1 1 41 MET SD S 14.239 -2.803 -26.984 1.00 . A A . 41 MET SD 1 1
11 9624 1 1 42 ALA C C 10.658 -8.770 -22.296 1.00 . A A . 42 ALA C 1 1
11 9625 1 1 42 ALA CA C 10.998 -7.269 -22.306 1.00 . A A . 42 ALA CA 1 1
11 9626 1 1 42 ALA CB C 9.860 -6.440 -21.681 1.00 . A A . 42 ALA CB 1 1
11 9627 1 1 42 ALA H H 10.550 -6.315 -24.149 1.00 . A A . 42 ALA H 1 1
11 9628 1 1 42 ALA HA H 11.893 -7.109 -21.712 1.00 . A A . 42 ALA HA 1 1
11 9629 1 1 42 ALA HB1 H 8.942 -6.589 -22.239 1.00 . A A . 42 ALA HB1 1 1
11 9630 1 1 42 ALA HB2 H 10.123 -5.392 -21.710 1.00 . A A . 42 ALA HB2 1 1
11 9631 1 1 42 ALA HB3 H 9.711 -6.737 -20.651 1.00 . A A . 42 ALA HB3 1 1
11 9632 1 1 42 ALA N N 11.258 -6.800 -23.679 1.00 . A A . 42 ALA N 1 1
11 9633 1 1 42 ALA O O 11.005 -9.492 -21.355 1.00 . A A . 42 ALA O 1 1
11 9634 1 1 43 GLU C C 10.772 -11.499 -23.928 1.00 . A A . 43 GLU C 1 1
11 9635 1 1 43 GLU CA C 9.566 -10.623 -23.528 1.00 . A A . 43 GLU CA 1 1
11 9636 1 1 43 GLU CB C 8.449 -10.716 -24.600 1.00 . A A . 43 GLU CB 1 1
11 9637 1 1 43 GLU CD C 6.774 -12.212 -25.851 1.00 . A A . 43 GLU CD 1 1
11 9638 1 1 43 GLU CG C 7.773 -12.099 -24.692 1.00 . A A . 43 GLU CG 1 1
11 9639 1 1 43 GLU H H 9.761 -8.589 -24.076 1.00 . A A . 43 GLU H 1 1
11 9640 1 1 43 GLU HA H 9.170 -10.970 -22.574 1.00 . A A . 43 GLU HA 1 1
11 9641 1 1 43 GLU HB2 H 7.682 -9.980 -24.368 1.00 . A A . 43 GLU HB2 1 1
11 9642 1 1 43 GLU HB3 H 8.874 -10.468 -25.571 1.00 . A A . 43 GLU HB3 1 1
11 9643 1 1 43 GLU HG2 H 8.547 -12.857 -24.819 1.00 . A A . 43 GLU HG2 1 1
11 9644 1 1 43 GLU HG3 H 7.254 -12.291 -23.762 1.00 . A A . 43 GLU HG3 1 1
11 9645 1 1 43 GLU N N 9.984 -9.222 -23.367 1.00 . A A . 43 GLU N 1 1
11 9646 1 1 43 GLU O O 10.943 -12.617 -23.423 1.00 . A A . 43 GLU O 1 1
11 9647 1 1 43 GLU OE1 O 5.615 -11.761 -25.713 1.00 . A A . 43 GLU OE1 1 1
11 9648 1 1 43 GLU OE2 O 7.149 -12.753 -26.916 1.00 . A A . 43 GLU OE2 1 1
11 9649 1 1 44 LYS C C 13.899 -11.654 -24.276 1.00 . A A . 44 LYS C 1 1
11 9650 1 1 44 LYS CA C 12.807 -11.636 -25.353 1.00 . A A . 44 LYS CA 1 1
11 9651 1 1 44 LYS CB C 13.331 -10.892 -26.605 1.00 . A A . 44 LYS CB 1 1
11 9652 1 1 44 LYS CD C 15.201 -10.605 -28.328 1.00 . A A . 44 LYS CD 1 1
11 9653 1 1 44 LYS CE C 16.474 -11.206 -28.936 1.00 . A A . 44 LYS CE 1 1
11 9654 1 1 44 LYS CG C 14.615 -11.492 -27.213 1.00 . A A . 44 LYS CG 1 1
11 9655 1 1 44 LYS H H 11.383 -10.072 -25.197 1.00 . A A . 44 LYS H 1 1
11 9656 1 1 44 LYS HA H 12.559 -12.655 -25.633 1.00 . A A . 44 LYS HA 1 1
11 9657 1 1 44 LYS HB2 H 12.555 -10.902 -27.367 1.00 . A A . 44 LYS HB2 1 1
11 9658 1 1 44 LYS HB3 H 13.528 -9.858 -26.333 1.00 . A A . 44 LYS HB3 1 1
11 9659 1 1 44 LYS HD2 H 14.459 -10.491 -29.114 1.00 . A A . 44 LYS HD2 1 1
11 9660 1 1 44 LYS HD3 H 15.435 -9.631 -27.914 1.00 . A A . 44 LYS HD3 1 1
11 9661 1 1 44 LYS HE2 H 17.215 -11.328 -28.158 1.00 . A A . 44 LYS HE2 1 1
11 9662 1 1 44 LYS HE3 H 16.237 -12.177 -29.355 1.00 . A A . 44 LYS HE3 1 1
11 9663 1 1 44 LYS HG2 H 15.359 -11.600 -26.427 1.00 . A A . 44 LYS HG2 1 1
11 9664 1 1 44 LYS HG3 H 14.386 -12.474 -27.618 1.00 . A A . 44 LYS HG3 1 1
11 9665 1 1 44 LYS HZ1 H 16.340 -10.191 -30.752 1.00 . A A . 44 LYS HZ1 1 1
11 9666 1 1 44 LYS HZ2 H 17.880 -10.802 -30.434 1.00 . A A . 44 LYS HZ2 1 1
11 9667 1 1 44 LYS HZ3 H 17.328 -9.424 -29.621 1.00 . A A . 44 LYS HZ3 1 1
11 9668 1 1 44 LYS N N 11.596 -10.962 -24.848 1.00 . A A . 44 LYS N 1 1
11 9669 1 1 44 LYS NZ N 17.046 -10.346 -30.009 1.00 . A A . 44 LYS NZ 1 1
11 9670 1 1 44 LYS O O 14.349 -12.717 -23.845 1.00 . A A . 44 LYS O 1 1
11 9671 1 1 45 GLU C C 14.724 -10.016 -21.473 1.00 . A A . 45 GLU C 1 1
11 9672 1 1 45 GLU CA C 15.351 -10.264 -22.844 1.00 . A A . 45 GLU CA 1 1
11 9673 1 1 45 GLU CB C 16.275 -9.088 -23.262 1.00 . A A . 45 GLU CB 1 1
11 9674 1 1 45 GLU CD C 17.886 -8.125 -25.023 1.00 . A A . 45 GLU CD 1 1
11 9675 1 1 45 GLU CG C 16.888 -9.242 -24.670 1.00 . A A . 45 GLU CG 1 1
11 9676 1 1 45 GLU H H 13.811 -9.655 -24.154 1.00 . A A . 45 GLU H 1 1
11 9677 1 1 45 GLU HA H 15.950 -11.176 -22.805 1.00 . A A . 45 GLU HA 1 1
11 9678 1 1 45 GLU HB2 H 15.704 -8.167 -23.239 1.00 . A A . 45 GLU HB2 1 1
11 9679 1 1 45 GLU HB3 H 17.088 -9.007 -22.543 1.00 . A A . 45 GLU HB3 1 1
11 9680 1 1 45 GLU HG2 H 17.402 -10.199 -24.725 1.00 . A A . 45 GLU HG2 1 1
11 9681 1 1 45 GLU HG3 H 16.087 -9.241 -25.403 1.00 . A A . 45 GLU HG3 1 1
11 9682 1 1 45 GLU N N 14.278 -10.451 -23.823 1.00 . A A . 45 GLU N 1 1
11 9683 1 1 45 GLU O O 14.120 -8.960 -21.237 1.00 . A A . 45 GLU O 1 1
11 9684 1 1 45 GLU OE1 O 17.467 -7.070 -25.556 1.00 . A A . 45 GLU OE1 1 1
11 9685 1 1 45 GLU OE2 O 19.105 -8.295 -24.767 1.00 . A A . 45 GLU OE2 1 1
11 9686 1 1 46 ASP C C 15.131 -9.821 -18.498 1.00 . A A . 46 ASP C 1 1
11 9687 1 1 46 ASP CA C 14.388 -10.965 -19.209 1.00 . A A . 46 ASP CA 1 1
11 9688 1 1 46 ASP CB C 14.701 -12.303 -18.499 1.00 . A A . 46 ASP CB 1 1
11 9689 1 1 46 ASP CG C 13.933 -13.510 -19.056 1.00 . A A . 46 ASP CG 1 1
11 9690 1 1 46 ASP H H 15.164 -11.889 -20.951 1.00 . A A . 46 ASP H 1 1
11 9691 1 1 46 ASP HA H 13.315 -10.784 -19.184 1.00 . A A . 46 ASP HA 1 1
11 9692 1 1 46 ASP HB2 H 15.764 -12.507 -18.587 1.00 . A A . 46 ASP HB2 1 1
11 9693 1 1 46 ASP HB3 H 14.468 -12.202 -17.441 1.00 . A A . 46 ASP HB3 1 1
11 9694 1 1 46 ASP N N 14.807 -11.041 -20.615 1.00 . A A . 46 ASP N 1 1
11 9695 1 1 46 ASP O O 16.354 -9.909 -18.311 1.00 . A A . 46 ASP O 1 1
11 9696 1 1 46 ASP OD1 O 14.317 -14.030 -20.127 1.00 . A A . 46 ASP OD1 1 1
11 9697 1 1 46 ASP OD2 O 12.944 -13.948 -18.428 1.00 . A A . 46 ASP OD2 1 1
11 9698 1 1 47 TYR C C 15.608 -7.937 -16.130 1.00 . A A . 47 TYR C 1 1
11 9699 1 1 47 TYR CA C 14.999 -7.561 -17.499 1.00 . A A . 47 TYR CA 1 1
11 9700 1 1 47 TYR CB C 13.964 -6.405 -17.347 1.00 . A A . 47 TYR CB 1 1
11 9701 1 1 47 TYR CD1 C 15.400 -4.277 -17.181 1.00 . A A . 47 TYR CD1 1 1
11 9702 1 1 47 TYR CD2 C 14.207 -4.971 -15.229 1.00 . A A . 47 TYR CD2 1 1
11 9703 1 1 47 TYR CE1 C 15.933 -3.211 -16.470 1.00 . A A . 47 TYR CE1 1 1
11 9704 1 1 47 TYR CE2 C 14.731 -3.906 -14.526 1.00 . A A . 47 TYR CE2 1 1
11 9705 1 1 47 TYR CG C 14.515 -5.181 -16.576 1.00 . A A . 47 TYR CG 1 1
11 9706 1 1 47 TYR CZ C 15.599 -3.038 -15.141 1.00 . A A . 47 TYR CZ 1 1
11 9707 1 1 47 TYR H H 13.442 -8.736 -18.342 1.00 . A A . 47 TYR H 1 1
11 9708 1 1 47 TYR HA H 15.802 -7.213 -18.152 1.00 . A A . 47 TYR HA 1 1
11 9709 1 1 47 TYR HB2 H 13.658 -6.074 -18.334 1.00 . A A . 47 TYR HB2 1 1
11 9710 1 1 47 TYR HB3 H 13.090 -6.776 -16.819 1.00 . A A . 47 TYR HB3 1 1
11 9711 1 1 47 TYR HD1 H 15.658 -4.408 -18.227 1.00 . A A . 47 TYR HD1 1 1
11 9712 1 1 47 TYR HD2 H 13.524 -5.651 -14.735 1.00 . A A . 47 TYR HD2 1 1
11 9713 1 1 47 TYR HE1 H 16.614 -2.524 -16.954 1.00 . A A . 47 TYR HE1 1 1
11 9714 1 1 47 TYR HE2 H 14.468 -3.770 -13.484 1.00 . A A . 47 TYR HE2 1 1
11 9715 1 1 47 TYR HH H 15.987 -1.167 -14.890 1.00 . A A . 47 TYR HH 1 1
11 9716 1 1 47 TYR N N 14.401 -8.740 -18.146 1.00 . A A . 47 TYR N 1 1
11 9717 1 1 47 TYR O O 14.889 -8.291 -15.186 1.00 . A A . 47 TYR O 1 1
11 9718 1 1 47 TYR OH O 16.135 -1.991 -14.418 1.00 . A A . 47 TYR OH 1 1
11 9719 1 1 48 ILE C C 17.845 -6.667 -14.167 1.00 . A A . 48 ILE C 1 1
11 9720 1 1 48 ILE CA C 17.690 -8.057 -14.815 1.00 . A A . 48 ILE CA 1 1
11 9721 1 1 48 ILE CB C 19.106 -8.704 -15.087 1.00 . A A . 48 ILE CB 1 1
11 9722 1 1 48 ILE CD1 C 20.271 -10.752 -16.254 1.00 . A A . 48 ILE CD1 1 1
11 9723 1 1 48 ILE CG1 C 18.961 -10.029 -15.926 1.00 . A A . 48 ILE CG1 1 1
11 9724 1 1 48 ILE CG2 C 19.865 -8.962 -13.760 1.00 . A A . 48 ILE CG2 1 1
11 9725 1 1 48 ILE H H 17.443 -7.737 -16.886 1.00 . A A . 48 ILE H 1 1
11 9726 1 1 48 ILE HA H 17.121 -8.710 -14.149 1.00 . A A . 48 ILE HA 1 1
11 9727 1 1 48 ILE HB H 19.689 -7.991 -15.665 1.00 . A A . 48 ILE HB 1 1
11 9728 1 1 48 ILE HD11 H 20.745 -11.081 -15.339 1.00 . A A . 48 ILE HD11 1 1
11 9729 1 1 48 ILE HD12 H 20.937 -10.085 -16.783 1.00 . A A . 48 ILE HD12 1 1
11 9730 1 1 48 ILE HD13 H 20.059 -11.610 -16.875 1.00 . A A . 48 ILE HD13 1 1
11 9731 1 1 48 ILE HG12 H 18.341 -10.725 -15.381 1.00 . A A . 48 ILE HG12 1 1
11 9732 1 1 48 ILE HG13 H 18.472 -9.797 -16.868 1.00 . A A . 48 ILE HG13 1 1
11 9733 1 1 48 ILE HG21 H 19.313 -9.669 -13.154 1.00 . A A . 48 ILE HG21 1 1
11 9734 1 1 48 ILE HG22 H 19.977 -8.033 -13.214 1.00 . A A . 48 ILE HG22 1 1
11 9735 1 1 48 ILE HG23 H 20.849 -9.364 -13.974 1.00 . A A . 48 ILE HG23 1 1
11 9736 1 1 48 ILE N N 16.942 -7.891 -16.060 1.00 . A A . 48 ILE N 1 1
11 9737 1 1 48 ILE O O 18.431 -5.766 -14.779 1.00 . A A . 48 ILE O 1 1
11 9738 1 1 49 CYS C C 18.730 -4.913 -11.705 1.00 . A A . 49 CYS C 1 1
11 9739 1 1 49 CYS CA C 17.321 -5.174 -12.261 1.00 . A A . 49 CYS CA 1 1
11 9740 1 1 49 CYS CB C 16.267 -5.078 -11.131 1.00 . A A . 49 CYS CB 1 1
11 9741 1 1 49 CYS H H 16.805 -7.227 -12.538 1.00 . A A . 49 CYS H 1 1
11 9742 1 1 49 CYS HA H 17.096 -4.409 -13.001 1.00 . A A . 49 CYS HA 1 1
11 9743 1 1 49 CYS HB2 H 16.095 -4.033 -10.892 1.00 . A A . 49 CYS HB2 1 1
11 9744 1 1 49 CYS HB3 H 15.339 -5.509 -11.480 1.00 . A A . 49 CYS HB3 1 1
11 9745 1 1 49 CYS N N 17.269 -6.480 -12.958 1.00 . A A . 49 CYS N 1 1
11 9746 1 1 49 CYS O O 19.467 -5.869 -11.416 1.00 . A A . 49 CYS O 1 1
11 9747 1 1 49 CYS SG S 16.687 -5.917 -9.572 1.00 . A A . 49 CYS SG 1 1
11 9748 1 1 50 VAL C C 20.999 -3.848 -9.936 1.00 . A A . 50 VAL C 1 1
11 9749 1 1 50 VAL CA C 20.430 -3.142 -11.184 1.00 . A A . 50 VAL CA 1 1
11 9750 1 1 50 VAL CB C 20.430 -1.579 -10.967 1.00 . A A . 50 VAL CB 1 1
11 9751 1 1 50 VAL CG1 C 21.834 -1.037 -10.588 1.00 . A A . 50 VAL CG1 1 1
11 9752 1 1 50 VAL CG2 C 19.864 -0.843 -12.213 1.00 . A A . 50 VAL CG2 1 1
11 9753 1 1 50 VAL H H 18.373 -2.941 -11.673 1.00 . A A . 50 VAL H 1 1
11 9754 1 1 50 VAL HA H 21.076 -3.361 -12.035 1.00 . A A . 50 VAL HA 1 1
11 9755 1 1 50 VAL HB H 19.761 -1.369 -10.135 1.00 . A A . 50 VAL HB 1 1
11 9756 1 1 50 VAL HG11 H 22.540 -1.252 -11.382 1.00 . A A . 50 VAL HG11 1 1
11 9757 1 1 50 VAL HG12 H 22.175 -1.505 -9.673 1.00 . A A . 50 VAL HG12 1 1
11 9758 1 1 50 VAL HG13 H 21.782 0.033 -10.436 1.00 . A A . 50 VAL HG13 1 1
11 9759 1 1 50 VAL HG21 H 18.857 -1.187 -12.417 1.00 . A A . 50 VAL HG21 1 1
11 9760 1 1 50 VAL HG22 H 20.488 -1.039 -13.074 1.00 . A A . 50 VAL HG22 1 1
11 9761 1 1 50 VAL HG23 H 19.841 0.225 -12.027 1.00 . A A . 50 VAL HG23 1 1
11 9762 1 1 50 VAL N N 19.068 -3.616 -11.536 1.00 . A A . 50 VAL N 1 1
11 9763 1 1 50 VAL O O 22.149 -4.293 -9.944 1.00 . A A . 50 VAL O 1 1
11 9764 1 1 51 ARG C C 20.977 -6.096 -7.796 1.00 . A A . 51 ARG C 1 1
11 9765 1 1 51 ARG CA C 20.556 -4.620 -7.611 1.00 . A A . 51 ARG CA 1 1
11 9766 1 1 51 ARG CB C 19.403 -4.483 -6.566 1.00 . A A . 51 ARG CB 1 1
11 9767 1 1 51 ARG CD C 20.574 -2.880 -4.968 1.00 . A A . 51 ARG CD 1 1
11 9768 1 1 51 ARG CG C 19.344 -3.107 -5.864 1.00 . A A . 51 ARG CG 1 1
11 9769 1 1 51 ARG CZ C 21.657 -1.019 -3.687 1.00 . A A . 51 ARG CZ 1 1
11 9770 1 1 51 ARG H H 19.253 -3.630 -8.976 1.00 . A A . 51 ARG H 1 1
11 9771 1 1 51 ARG HA H 21.422 -4.074 -7.233 1.00 . A A . 51 ARG HA 1 1
11 9772 1 1 51 ARG HB2 H 18.452 -4.652 -7.065 1.00 . A A . 51 ARG HB2 1 1
11 9773 1 1 51 ARG HB3 H 19.522 -5.244 -5.798 1.00 . A A . 51 ARG HB3 1 1
11 9774 1 1 51 ARG HD2 H 20.572 -3.632 -4.183 1.00 . A A . 51 ARG HD2 1 1
11 9775 1 1 51 ARG HD3 H 21.472 -3.005 -5.569 1.00 . A A . 51 ARG HD3 1 1
11 9776 1 1 51 ARG HE H 19.778 -1.009 -4.397 1.00 . A A . 51 ARG HE 1 1
11 9777 1 1 51 ARG HG2 H 19.306 -2.323 -6.615 1.00 . A A . 51 ARG HG2 1 1
11 9778 1 1 51 ARG HG3 H 18.448 -3.057 -5.252 1.00 . A A . 51 ARG HG3 1 1
11 9779 1 1 51 ARG HH11 H 22.914 -2.560 -4.091 1.00 . A A . 51 ARG HH11 1 1
11 9780 1 1 51 ARG HH12 H 23.588 -1.281 -3.138 1.00 . A A . 51 ARG HH12 1 1
11 9781 1 1 51 ARG HH21 H 20.699 0.690 -3.169 1.00 . A A . 51 ARG HH21 1 1
11 9782 1 1 51 ARG HH22 H 22.341 0.571 -2.624 1.00 . A A . 51 ARG HH22 1 1
11 9783 1 1 51 ARG N N 20.162 -3.979 -8.889 1.00 . A A . 51 ARG N 1 1
11 9784 1 1 51 ARG NE N 20.602 -1.544 -4.338 1.00 . A A . 51 ARG NE 1 1
11 9785 1 1 51 ARG NH1 N 22.813 -1.672 -3.634 1.00 . A A . 51 ARG NH1 1 1
11 9786 1 1 51 ARG NH2 N 21.556 0.174 -3.112 1.00 . A A . 51 ARG NH2 1 1
11 9787 1 1 51 ARG O O 21.844 -6.580 -7.071 1.00 . A A . 51 ARG O 1 1
11 9788 1 1 52 CYS C C 22.065 -8.233 -9.897 1.00 . A A . 52 CYS C 1 1
11 9789 1 1 52 CYS CA C 20.754 -8.191 -9.106 1.00 . A A . 52 CYS CA 1 1
11 9790 1 1 52 CYS CB C 19.648 -8.913 -9.898 1.00 . A A . 52 CYS CB 1 1
11 9791 1 1 52 CYS H H 19.668 -6.358 -9.297 1.00 . A A . 52 CYS H 1 1
11 9792 1 1 52 CYS HA H 20.900 -8.723 -8.166 1.00 . A A . 52 CYS HA 1 1
11 9793 1 1 52 CYS HB2 H 19.303 -8.267 -10.701 1.00 . A A . 52 CYS HB2 1 1
11 9794 1 1 52 CYS HB3 H 20.035 -9.829 -10.327 1.00 . A A . 52 CYS HB3 1 1
11 9795 1 1 52 CYS N N 20.373 -6.795 -8.776 1.00 . A A . 52 CYS N 1 1
11 9796 1 1 52 CYS O O 22.919 -9.070 -9.623 1.00 . A A . 52 CYS O 1 1
11 9797 1 1 52 CYS SG S 18.206 -9.365 -8.909 1.00 . A A . 52 CYS SG 1 1
11 9798 1 1 53 THR C C 24.672 -6.973 -10.945 1.00 . A A . 53 THR C 1 1
11 9799 1 1 53 THR CA C 23.380 -7.236 -11.763 1.00 . A A . 53 THR CA 1 1
11 9800 1 1 53 THR CB C 23.179 -6.105 -12.834 1.00 . A A . 53 THR CB 1 1
11 9801 1 1 53 THR CG2 C 24.282 -6.115 -13.914 1.00 . A A . 53 THR CG2 1 1
11 9802 1 1 53 THR H H 21.482 -6.661 -11.004 1.00 . A A . 53 THR H 1 1
11 9803 1 1 53 THR HA H 23.468 -8.191 -12.281 1.00 . A A . 53 THR HA 1 1
11 9804 1 1 53 THR HB H 23.192 -5.142 -12.332 1.00 . A A . 53 THR HB 1 1
11 9805 1 1 53 THR HG1 H 22.011 -6.359 -14.419 1.00 . A A . 53 THR HG1 1 1
11 9806 1 1 53 THR HG21 H 24.282 -7.067 -14.431 1.00 . A A . 53 THR HG21 1 1
11 9807 1 1 53 THR HG22 H 25.251 -5.960 -13.453 1.00 . A A . 53 THR HG22 1 1
11 9808 1 1 53 THR HG23 H 24.099 -5.323 -14.627 1.00 . A A . 53 THR HG23 1 1
11 9809 1 1 53 THR N N 22.204 -7.312 -10.872 1.00 . A A . 53 THR N 1 1
11 9810 1 1 53 THR O O 25.724 -7.583 -11.191 1.00 . A A . 53 THR O 1 1
11 9811 1 1 53 THR OG1 O 21.892 -6.258 -13.467 1.00 . A A . 53 THR OG1 1 1
11 9812 1 1 54 VAL C C 25.950 -6.851 -8.048 1.00 . A A . 54 VAL C 1 1
11 9813 1 1 54 VAL CA C 25.631 -5.703 -9.028 1.00 . A A . 54 VAL CA 1 1
11 9814 1 1 54 VAL CB C 25.245 -4.386 -8.249 1.00 . A A . 54 VAL CB 1 1
11 9815 1 1 54 VAL CG1 C 26.242 -4.063 -7.106 1.00 . A A . 54 VAL CG1 1 1
11 9816 1 1 54 VAL CG2 C 25.119 -3.186 -9.231 1.00 . A A . 54 VAL CG2 1 1
11 9817 1 1 54 VAL H H 23.669 -5.665 -9.819 1.00 . A A . 54 VAL H 1 1
11 9818 1 1 54 VAL HA H 26.515 -5.497 -9.628 1.00 . A A . 54 VAL HA 1 1
11 9819 1 1 54 VAL HB H 24.267 -4.543 -7.797 1.00 . A A . 54 VAL HB 1 1
11 9820 1 1 54 VAL HG11 H 26.242 -4.868 -6.381 1.00 . A A . 54 VAL HG11 1 1
11 9821 1 1 54 VAL HG12 H 25.952 -3.144 -6.613 1.00 . A A . 54 VAL HG12 1 1
11 9822 1 1 54 VAL HG13 H 27.240 -3.949 -7.512 1.00 . A A . 54 VAL HG13 1 1
11 9823 1 1 54 VAL HG21 H 24.818 -2.297 -8.687 1.00 . A A . 54 VAL HG21 1 1
11 9824 1 1 54 VAL HG22 H 24.374 -3.404 -9.986 1.00 . A A . 54 VAL HG22 1 1
11 9825 1 1 54 VAL HG23 H 26.071 -3.006 -9.712 1.00 . A A . 54 VAL HG23 1 1
11 9826 1 1 54 VAL N N 24.543 -6.085 -9.946 1.00 . A A . 54 VAL N 1 1
11 9827 1 1 54 VAL O O 27.111 -7.249 -7.903 1.00 . A A . 54 VAL O 1 1
11 9828 1 1 55 LYS C C 25.408 -9.821 -6.971 1.00 . A A . 55 LYS C 1 1
11 9829 1 1 55 LYS CA C 25.054 -8.444 -6.359 1.00 . A A . 55 LYS CA 1 1
11 9830 1 1 55 LYS CB C 23.771 -8.503 -5.477 1.00 . A A . 55 LYS CB 1 1
11 9831 1 1 55 LYS CD C 22.817 -9.088 -3.136 1.00 . A A . 55 LYS CD 1 1
11 9832 1 1 55 LYS CE C 22.946 -7.645 -2.598 1.00 . A A . 55 LYS CE 1 1
11 9833 1 1 55 LYS CG C 23.879 -9.408 -4.219 1.00 . A A . 55 LYS CG 1 1
11 9834 1 1 55 LYS H H 23.998 -7.090 -7.631 1.00 . A A . 55 LYS H 1 1
11 9835 1 1 55 LYS HA H 25.885 -8.141 -5.725 1.00 . A A . 55 LYS HA 1 1
11 9836 1 1 55 LYS HB2 H 23.531 -7.496 -5.152 1.00 . A A . 55 LYS HB2 1 1
11 9837 1 1 55 LYS HB3 H 22.947 -8.865 -6.082 1.00 . A A . 55 LYS HB3 1 1
11 9838 1 1 55 LYS HD2 H 21.828 -9.212 -3.563 1.00 . A A . 55 LYS HD2 1 1
11 9839 1 1 55 LYS HD3 H 22.934 -9.782 -2.309 1.00 . A A . 55 LYS HD3 1 1
11 9840 1 1 55 LYS HE2 H 23.970 -7.468 -2.302 1.00 . A A . 55 LYS HE2 1 1
11 9841 1 1 55 LYS HE3 H 22.678 -6.950 -3.385 1.00 . A A . 55 LYS HE3 1 1
11 9842 1 1 55 LYS HG2 H 23.755 -10.441 -4.530 1.00 . A A . 55 LYS HG2 1 1
11 9843 1 1 55 LYS HG3 H 24.872 -9.294 -3.789 1.00 . A A . 55 LYS HG3 1 1
11 9844 1 1 55 LYS HZ1 H 22.360 -8.013 -0.636 1.00 . A A . 55 LYS HZ1 1 1
11 9845 1 1 55 LYS HZ2 H 21.088 -7.579 -1.661 1.00 . A A . 55 LYS HZ2 1 1
11 9846 1 1 55 LYS HZ3 H 22.171 -6.402 -1.118 1.00 . A A . 55 LYS HZ3 1 1
11 9847 1 1 55 LYS N N 24.902 -7.399 -7.402 1.00 . A A . 55 LYS N 1 1
11 9848 1 1 55 LYS NZ N 22.080 -7.392 -1.424 1.00 . A A . 55 LYS NZ 1 1
11 9849 1 1 55 LYS O O 25.817 -10.743 -6.257 1.00 . A A . 55 LYS O 1 1
11 9850 1 1 56 ASP C C 27.277 -11.251 -8.964 1.00 . A A . 56 ASP C 1 1
11 9851 1 1 56 ASP CA C 25.743 -11.102 -9.083 1.00 . A A . 56 ASP CA 1 1
11 9852 1 1 56 ASP CB C 25.306 -10.957 -10.570 1.00 . A A . 56 ASP CB 1 1
11 9853 1 1 56 ASP CG C 25.744 -12.126 -11.477 1.00 . A A . 56 ASP CG 1 1
11 9854 1 1 56 ASP H H 24.863 -9.190 -8.797 1.00 . A A . 56 ASP H 1 1
11 9855 1 1 56 ASP HA H 25.272 -11.985 -8.661 1.00 . A A . 56 ASP HA 1 1
11 9856 1 1 56 ASP HB2 H 24.221 -10.891 -10.609 1.00 . A A . 56 ASP HB2 1 1
11 9857 1 1 56 ASP HB3 H 25.713 -10.030 -10.964 1.00 . A A . 56 ASP HB3 1 1
11 9858 1 1 56 ASP N N 25.280 -9.930 -8.309 1.00 . A A . 56 ASP N 1 1
11 9859 1 1 56 ASP O O 27.820 -12.364 -8.983 1.00 . A A . 56 ASP O 1 1
11 9860 1 1 56 ASP OD1 O 25.318 -13.273 -11.228 1.00 . A A . 56 ASP OD1 1 1
11 9861 1 1 56 ASP OD2 O 26.504 -11.901 -12.449 1.00 . A A . 56 ASP OD2 1 1
11 9862 1 1 57 ALA C C 29.638 -9.983 -7.042 1.00 . A A . 57 ALA C 1 1
11 9863 1 1 57 ALA CA C 29.383 -9.995 -8.569 1.00 . A A . 57 ALA CA 1 1
11 9864 1 1 57 ALA CB C 29.930 -8.721 -9.235 1.00 . A A . 57 ALA CB 1 1
11 9865 1 1 57 ALA H H 27.439 -9.280 -8.800 1.00 . A A . 57 ALA H 1 1
11 9866 1 1 57 ALA HA H 29.874 -10.852 -9.024 1.00 . A A . 57 ALA HA 1 1
11 9867 1 1 57 ALA HB1 H 29.746 -8.761 -10.301 1.00 . A A . 57 ALA HB1 1 1
11 9868 1 1 57 ALA HB2 H 30.997 -8.645 -9.062 1.00 . A A . 57 ALA HB2 1 1
11 9869 1 1 57 ALA HB3 H 29.437 -7.849 -8.826 1.00 . A A . 57 ALA HB3 1 1
11 9870 1 1 57 ALA N N 27.947 -10.099 -8.801 1.00 . A A . 57 ALA N 1 1
11 9871 1 1 57 ALA O O 29.284 -9.003 -6.374 1.00 . A A . 57 ALA O 1 1
11 9872 1 1 58 PRO C C 31.528 -10.144 -4.547 1.00 . A A . 58 PRO C 1 1
11 9873 1 1 58 PRO CA C 30.498 -11.201 -5.010 1.00 . A A . 58 PRO CA 1 1
11 9874 1 1 58 PRO CB C 31.043 -12.654 -4.863 1.00 . A A . 58 PRO CB 1 1
11 9875 1 1 58 PRO CD C 30.570 -12.324 -7.191 1.00 . A A . 58 PRO CD 1 1
11 9876 1 1 58 PRO CG C 31.506 -13.031 -6.239 1.00 . A A . 58 PRO CG 1 1
11 9877 1 1 58 PRO HA H 29.586 -11.094 -4.419 1.00 . A A . 58 PRO HA 1 1
11 9878 1 1 58 PRO HB2 H 31.851 -12.689 -4.143 1.00 . A A . 58 PRO HB2 1 1
11 9879 1 1 58 PRO HB3 H 30.242 -13.306 -4.528 1.00 . A A . 58 PRO HB3 1 1
11 9880 1 1 58 PRO HD2 H 31.064 -12.084 -8.126 1.00 . A A . 58 PRO HD2 1 1
11 9881 1 1 58 PRO HD3 H 29.683 -12.923 -7.390 1.00 . A A . 58 PRO HD3 1 1
11 9882 1 1 58 PRO HG2 H 32.531 -12.697 -6.391 1.00 . A A . 58 PRO HG2 1 1
11 9883 1 1 58 PRO HG3 H 31.447 -14.105 -6.372 1.00 . A A . 58 PRO HG3 1 1
11 9884 1 1 58 PRO N N 30.199 -11.090 -6.465 1.00 . A A . 58 PRO N 1 1
11 9885 1 1 58 PRO O O 32.527 -9.906 -5.224 1.00 . A A . 58 PRO O 1 1
11 9886 1 1 59 SER C C 33.224 -8.886 -1.924 1.00 . A A . 59 SER C 1 1
11 9887 1 1 59 SER CA C 32.079 -8.408 -2.853 1.00 . A A . 59 SER CA 1 1
11 9888 1 1 59 SER CB C 31.139 -7.430 -2.108 1.00 . A A . 59 SER CB 1 1
11 9889 1 1 59 SER H H 30.503 -9.835 -2.852 1.00 . A A . 59 SER H 1 1
11 9890 1 1 59 SER HA H 32.524 -7.885 -3.695 1.00 . A A . 59 SER HA 1 1
11 9891 1 1 59 SER HB2 H 30.700 -7.923 -1.249 1.00 . A A . 59 SER HB2 1 1
11 9892 1 1 59 SER HB3 H 31.698 -6.564 -1.774 1.00 . A A . 59 SER HB3 1 1
11 9893 1 1 59 SER HG H 29.371 -7.634 -2.952 1.00 . A A . 59 SER HG 1 1
11 9894 1 1 59 SER N N 31.272 -9.529 -3.382 1.00 . A A . 59 SER N 1 1
11 9895 1 1 59 SER O O 33.816 -8.060 -1.212 1.00 . A A . 59 SER O 1 1
11 9896 1 1 59 SER OG O 30.087 -6.985 -2.953 1.00 . A A . 59 SER OG 1 1
11 9897 1 1 60 ARG C C 34.202 -10.830 0.378 1.00 . A A . 60 ARG C 1 1
11 9898 1 1 60 ARG CA C 34.569 -10.871 -1.126 1.00 . A A . 60 ARG CA 1 1
11 9899 1 1 60 ARG CB C 35.995 -10.287 -1.358 1.00 . A A . 60 ARG CB 1 1
11 9900 1 1 60 ARG CD C 38.010 -9.985 -2.920 1.00 . A A . 60 ARG CD 1 1
11 9901 1 1 60 ARG CG C 36.597 -10.576 -2.754 1.00 . A A . 60 ARG CG 1 1
11 9902 1 1 60 ARG CZ C 39.814 -10.944 -4.389 1.00 . A A . 60 ARG CZ 1 1
11 9903 1 1 60 ARG H H 33.036 -10.771 -2.592 1.00 . A A . 60 ARG H 1 1
11 9904 1 1 60 ARG HA H 34.577 -11.912 -1.440 1.00 . A A . 60 ARG HA 1 1
11 9905 1 1 60 ARG HB2 H 35.955 -9.211 -1.218 1.00 . A A . 60 ARG HB2 1 1
11 9906 1 1 60 ARG HB3 H 36.667 -10.702 -0.610 1.00 . A A . 60 ARG HB3 1 1
11 9907 1 1 60 ARG HD2 H 37.942 -8.905 -2.859 1.00 . A A . 60 ARG HD2 1 1
11 9908 1 1 60 ARG HD3 H 38.639 -10.348 -2.111 1.00 . A A . 60 ARG HD3 1 1
11 9909 1 1 60 ARG HE H 38.097 -10.127 -5.028 1.00 . A A . 60 ARG HE 1 1
11 9910 1 1 60 ARG HG2 H 36.651 -11.650 -2.893 1.00 . A A . 60 ARG HG2 1 1
11 9911 1 1 60 ARG HG3 H 35.947 -10.154 -3.516 1.00 . A A . 60 ARG HG3 1 1
11 9912 1 1 60 ARG HH11 H 40.263 -11.087 -2.411 1.00 . A A . 60 ARG HH11 1 1
11 9913 1 1 60 ARG HH12 H 41.460 -11.719 -3.492 1.00 . A A . 60 ARG HH12 1 1
11 9914 1 1 60 ARG HH21 H 39.682 -10.956 -6.411 1.00 . A A . 60 ARG HH21 1 1
11 9915 1 1 60 ARG HH22 H 41.131 -11.644 -5.756 1.00 . A A . 60 ARG HH22 1 1
11 9916 1 1 60 ARG N N 33.534 -10.209 -1.965 1.00 . A A . 60 ARG N 1 1
11 9917 1 1 60 ARG NE N 38.620 -10.347 -4.223 1.00 . A A . 60 ARG NE 1 1
11 9918 1 1 60 ARG NH1 N 40.574 -11.276 -3.347 1.00 . A A . 60 ARG NH1 1 1
11 9919 1 1 60 ARG NH2 N 40.242 -11.201 -5.616 1.00 . A A . 60 ARG NH2 1 1
11 9920 1 1 60 ARG O O 34.058 -9.756 0.969 1.00 . A A . 60 ARG O 1 1
11 9921 1 1 61 LYS C C 35.012 -12.186 3.247 1.00 . A A . 61 LYS C 1 1
11 9922 1 1 61 LYS CA C 33.704 -12.162 2.414 1.00 . A A . 61 LYS CA 1 1
11 9923 1 1 61 LYS CB C 32.870 -13.461 2.623 1.00 . A A . 61 LYS CB 1 1
11 9924 1 1 61 LYS CD C 30.895 -14.919 1.851 1.00 . A A . 61 LYS CD 1 1
11 9925 1 1 61 LYS CE C 29.672 -15.030 0.925 1.00 . A A . 61 LYS CE 1 1
11 9926 1 1 61 LYS CG C 31.613 -13.555 1.727 1.00 . A A . 61 LYS CG 1 1
11 9927 1 1 61 LYS H H 34.152 -12.829 0.443 1.00 . A A . 61 LYS H 1 1
11 9928 1 1 61 LYS HA H 33.097 -11.306 2.713 1.00 . A A . 61 LYS HA 1 1
11 9929 1 1 61 LYS HB2 H 33.504 -14.319 2.410 1.00 . A A . 61 LYS HB2 1 1
11 9930 1 1 61 LYS HB3 H 32.558 -13.516 3.663 1.00 . A A . 61 LYS HB3 1 1
11 9931 1 1 61 LYS HD2 H 31.597 -15.707 1.592 1.00 . A A . 61 LYS HD2 1 1
11 9932 1 1 61 LYS HD3 H 30.574 -15.059 2.879 1.00 . A A . 61 LYS HD3 1 1
11 9933 1 1 61 LYS HE2 H 28.948 -14.274 1.196 1.00 . A A . 61 LYS HE2 1 1
11 9934 1 1 61 LYS HE3 H 29.982 -14.874 -0.103 1.00 . A A . 61 LYS HE3 1 1
11 9935 1 1 61 LYS HG2 H 30.920 -12.768 2.010 1.00 . A A . 61 LYS HG2 1 1
11 9936 1 1 61 LYS HG3 H 31.913 -13.411 0.694 1.00 . A A . 61 LYS HG3 1 1
11 9937 1 1 61 LYS HZ1 H 28.753 -16.551 2.013 1.00 . A A . 61 LYS HZ1 1 1
11 9938 1 1 61 LYS HZ2 H 29.666 -17.100 0.697 1.00 . A A . 61 LYS HZ2 1 1
11 9939 1 1 61 LYS HZ3 H 28.159 -16.380 0.439 1.00 . A A . 61 LYS HZ3 1 1
11 9940 1 1 61 LYS N N 34.036 -12.015 0.980 1.00 . A A . 61 LYS N 1 1
11 9941 1 1 61 LYS NZ N 29.019 -16.358 1.027 1.00 . A A . 61 LYS NZ 1 1
11 9942 1 1 61 LYS O O 35.699 -13.233 3.248 1.00 . A A . 61 LYS O 1 1
11 9943 1 1 61 LYS OXT O 35.372 -11.154 3.860 1.00 . A A . 61 LYS OXT 1 1
11 9944 2 2 1 ZN ZN ZN 6.948 0.204 -10.472 1.00 . B A . 101 ZN ZN 1 1
12 9945 1 1 1 SER C C 6.266 -0.455 -0.829 1.00 . A A . 1 SER C 1 1
12 9946 1 1 1 SER CA C 7.384 -1.251 -0.104 1.00 . A A . 1 SER CA 1 1
12 9947 1 1 1 SER CB C 6.862 -1.888 1.209 1.00 . A A . 1 SER CB 1 1
12 9948 1 1 1 SER H1 H 9.301 -0.952 0.684 1.00 . A A . 1 SER H1 1 1
12 9949 1 1 1 SER H2 H 8.299 0.399 0.800 1.00 . A A . 1 SER H2 1 1
12 9950 1 1 1 SER H3 H 8.971 -0.023 -0.690 1.00 . A A . 1 SER H3 1 1
12 9951 1 1 1 SER HA H 7.714 -2.040 -0.766 1.00 . A A . 1 SER HA 1 1
12 9952 1 1 1 SER HB2 H 5.927 -2.402 1.024 1.00 . A A . 1 SER HB2 1 1
12 9953 1 1 1 SER HB3 H 7.588 -2.601 1.580 1.00 . A A . 1 SER HB3 1 1
12 9954 1 1 1 SER HG H 5.701 -0.713 2.269 1.00 . A A . 1 SER HG 1 1
12 9955 1 1 1 SER N N 8.571 -0.398 0.192 1.00 . A A . 1 SER N 1 1
12 9956 1 1 1 SER O O 5.150 -0.963 -1.006 1.00 . A A . 1 SER O 1 1
12 9957 1 1 1 SER OG O 6.645 -0.908 2.213 1.00 . A A . 1 SER OG 1 1
12 9958 1 1 2 HIS C C 5.571 1.228 -3.462 1.00 . A A . 2 HIS C 1 1
12 9959 1 1 2 HIS CA C 5.639 1.657 -1.985 1.00 . A A . 2 HIS CA 1 1
12 9960 1 1 2 HIS CB C 6.063 3.150 -1.862 1.00 . A A . 2 HIS CB 1 1
12 9961 1 1 2 HIS CD2 C 5.211 4.688 -3.783 1.00 . A A . 2 HIS CD2 1 1
12 9962 1 1 2 HIS CE1 C 3.354 5.347 -2.898 1.00 . A A . 2 HIS CE1 1 1
12 9963 1 1 2 HIS CG C 5.124 4.105 -2.561 1.00 . A A . 2 HIS CG 1 1
12 9964 1 1 2 HIS H H 7.486 1.116 -1.100 1.00 . A A . 2 HIS H 1 1
12 9965 1 1 2 HIS HA H 4.656 1.536 -1.533 1.00 . A A . 2 HIS HA 1 1
12 9966 1 1 2 HIS HB2 H 6.091 3.427 -0.811 1.00 . A A . 2 HIS HB2 1 1
12 9967 1 1 2 HIS HB3 H 7.054 3.281 -2.281 1.00 . A A . 2 HIS HB3 1 1
12 9968 1 1 2 HIS HD1 H 3.581 4.284 -1.138 1.00 . A A . 2 HIS HD1 1 1
12 9969 1 1 2 HIS HD2 H 6.017 4.564 -4.489 1.00 . A A . 2 HIS HD2 1 1
12 9970 1 1 2 HIS HE1 H 2.408 5.844 -2.738 1.00 . A A . 2 HIS HE1 1 1
12 9971 1 1 2 HIS N N 6.584 0.786 -1.259 1.00 . A A . 2 HIS N 1 1
12 9972 1 1 2 HIS ND1 N 3.941 4.539 -2.016 1.00 . A A . 2 HIS ND1 1 1
12 9973 1 1 2 HIS NE2 N 4.085 5.472 -3.989 1.00 . A A . 2 HIS NE2 1 1
12 9974 1 1 2 HIS O O 6.520 1.473 -4.222 1.00 . A A . 2 HIS O 1 1
12 9975 1 1 3 MET C C 5.194 -0.935 -5.671 1.00 . A A . 3 MET C 1 1
12 9976 1 1 3 MET CA C 4.143 0.100 -5.198 1.00 . A A . 3 MET CA 1 1
12 9977 1 1 3 MET CB C 4.008 1.271 -6.214 1.00 . A A . 3 MET CB 1 1
12 9978 1 1 3 MET CE C 1.523 4.641 -6.473 1.00 . A A . 3 MET CE 1 1
12 9979 1 1 3 MET CG C 2.897 2.282 -5.907 1.00 . A A . 3 MET CG 1 1
12 9980 1 1 3 MET H H 3.762 0.444 -3.145 1.00 . A A . 3 MET H 1 1
12 9981 1 1 3 MET HA H 3.185 -0.407 -5.140 1.00 . A A . 3 MET HA 1 1
12 9982 1 1 3 MET HB2 H 4.947 1.812 -6.248 1.00 . A A . 3 MET HB2 1 1
12 9983 1 1 3 MET HB3 H 3.818 0.856 -7.198 1.00 . A A . 3 MET HB3 1 1
12 9984 1 1 3 MET HE1 H 0.616 4.063 -6.374 1.00 . A A . 3 MET HE1 1 1
12 9985 1 1 3 MET HE2 H 1.349 5.468 -7.144 1.00 . A A . 3 MET HE2 1 1
12 9986 1 1 3 MET HE3 H 1.818 5.019 -5.504 1.00 . A A . 3 MET HE3 1 1
12 9987 1 1 3 MET HG2 H 1.942 1.768 -5.895 1.00 . A A . 3 MET HG2 1 1
12 9988 1 1 3 MET HG3 H 3.078 2.725 -4.934 1.00 . A A . 3 MET HG3 1 1
12 9989 1 1 3 MET N N 4.437 0.593 -3.833 1.00 . A A . 3 MET N 1 1
12 9990 1 1 3 MET O O 4.958 -2.143 -5.621 1.00 . A A . 3 MET O 1 1
12 9991 1 1 3 MET SD S 2.824 3.605 -7.138 1.00 . A A . 3 MET SD 1 1
12 9992 1 1 4 CYS C C 8.773 -0.389 -6.492 1.00 . A A . 4 CYS C 1 1
12 9993 1 1 4 CYS CA C 7.491 -1.263 -6.585 1.00 . A A . 4 CYS CA 1 1
12 9994 1 1 4 CYS CB C 7.277 -1.785 -8.045 1.00 . A A . 4 CYS CB 1 1
12 9995 1 1 4 CYS H H 6.472 0.537 -6.157 1.00 . A A . 4 CYS H 1 1
12 9996 1 1 4 CYS HA H 7.590 -2.104 -5.902 1.00 . A A . 4 CYS HA 1 1
12 9997 1 1 4 CYS HB2 H 7.863 -1.199 -8.747 1.00 . A A . 4 CYS HB2 1 1
12 9998 1 1 4 CYS HB3 H 7.606 -2.814 -8.104 1.00 . A A . 4 CYS HB3 1 1
12 9999 1 1 4 CYS N N 6.355 -0.436 -6.142 1.00 . A A . 4 CYS N 1 1
12 10000 1 1 4 CYS O O 8.683 0.829 -6.699 1.00 . A A . 4 CYS O 1 1
12 10001 1 1 4 CYS SG S 5.559 -1.739 -8.651 1.00 . A A . 4 CYS SG 1 1
12 10002 1 1 5 PRO C C 11.871 0.062 -7.490 1.00 . A A . 5 PRO C 1 1
12 10003 1 1 5 PRO CA C 11.255 -0.225 -6.095 1.00 . A A . 5 PRO CA 1 1
12 10004 1 1 5 PRO CB C 12.133 -1.174 -5.239 1.00 . A A . 5 PRO CB 1 1
12 10005 1 1 5 PRO CD C 10.179 -2.419 -5.876 1.00 . A A . 5 PRO CD 1 1
12 10006 1 1 5 PRO CG C 11.671 -2.545 -5.627 1.00 . A A . 5 PRO CG 1 1
12 10007 1 1 5 PRO HA H 11.126 0.720 -5.570 1.00 . A A . 5 PRO HA 1 1
12 10008 1 1 5 PRO HB2 H 13.183 -1.022 -5.464 1.00 . A A . 5 PRO HB2 1 1
12 10009 1 1 5 PRO HB3 H 11.960 -0.979 -4.183 1.00 . A A . 5 PRO HB3 1 1
12 10010 1 1 5 PRO HD2 H 9.875 -3.040 -6.714 1.00 . A A . 5 PRO HD2 1 1
12 10011 1 1 5 PRO HD3 H 9.619 -2.699 -4.990 1.00 . A A . 5 PRO HD3 1 1
12 10012 1 1 5 PRO HG2 H 12.185 -2.867 -6.531 1.00 . A A . 5 PRO HG2 1 1
12 10013 1 1 5 PRO HG3 H 11.864 -3.247 -4.825 1.00 . A A . 5 PRO HG3 1 1
12 10014 1 1 5 PRO N N 9.975 -0.979 -6.187 1.00 . A A . 5 PRO N 1 1
12 10015 1 1 5 PRO O O 12.966 -0.408 -7.826 1.00 . A A . 5 PRO O 1 1
12 10016 1 1 6 ALA C C 11.894 2.784 -9.615 1.00 . A A . 6 ALA C 1 1
12 10017 1 1 6 ALA CA C 11.553 1.279 -9.636 1.00 . A A . 6 ALA CA 1 1
12 10018 1 1 6 ALA CB C 10.438 0.981 -10.652 1.00 . A A . 6 ALA CB 1 1
12 10019 1 1 6 ALA H H 10.251 1.132 -7.973 1.00 . A A . 6 ALA H 1 1
12 10020 1 1 6 ALA HA H 12.440 0.719 -9.931 1.00 . A A . 6 ALA HA 1 1
12 10021 1 1 6 ALA HB1 H 10.228 -0.082 -10.664 1.00 . A A . 6 ALA HB1 1 1
12 10022 1 1 6 ALA HB2 H 10.753 1.287 -11.644 1.00 . A A . 6 ALA HB2 1 1
12 10023 1 1 6 ALA HB3 H 9.538 1.521 -10.383 1.00 . A A . 6 ALA HB3 1 1
12 10024 1 1 6 ALA N N 11.125 0.835 -8.297 1.00 . A A . 6 ALA N 1 1
12 10025 1 1 6 ALA O O 11.743 3.442 -8.578 1.00 . A A . 6 ALA O 1 1
12 10026 1 1 7 VAL C C 11.363 5.589 -10.796 1.00 . A A . 7 VAL C 1 1
12 10027 1 1 7 VAL CA C 12.662 4.762 -10.909 1.00 . A A . 7 VAL CA 1 1
12 10028 1 1 7 VAL CB C 13.381 5.070 -12.279 1.00 . A A . 7 VAL CB 1 1
12 10029 1 1 7 VAL CG1 C 13.835 6.557 -12.365 1.00 . A A . 7 VAL CG1 1 1
12 10030 1 1 7 VAL CG2 C 14.568 4.100 -12.520 1.00 . A A . 7 VAL CG2 1 1
12 10031 1 1 7 VAL H H 12.467 2.740 -11.547 1.00 . A A . 7 VAL H 1 1
12 10032 1 1 7 VAL HA H 13.337 5.039 -10.096 1.00 . A A . 7 VAL HA 1 1
12 10033 1 1 7 VAL HB H 12.655 4.906 -13.075 1.00 . A A . 7 VAL HB 1 1
12 10034 1 1 7 VAL HG11 H 14.542 6.774 -11.574 1.00 . A A . 7 VAL HG11 1 1
12 10035 1 1 7 VAL HG12 H 12.975 7.211 -12.262 1.00 . A A . 7 VAL HG12 1 1
12 10036 1 1 7 VAL HG13 H 14.302 6.743 -13.325 1.00 . A A . 7 VAL HG13 1 1
12 10037 1 1 7 VAL HG21 H 15.306 4.221 -11.737 1.00 . A A . 7 VAL HG21 1 1
12 10038 1 1 7 VAL HG22 H 15.026 4.308 -13.479 1.00 . A A . 7 VAL HG22 1 1
12 10039 1 1 7 VAL HG23 H 14.207 3.078 -12.515 1.00 . A A . 7 VAL HG23 1 1
12 10040 1 1 7 VAL N N 12.347 3.321 -10.767 1.00 . A A . 7 VAL N 1 1
12 10041 1 1 7 VAL O O 11.315 6.614 -10.110 1.00 . A A . 7 VAL O 1 1
12 10042 1 1 8 SER C C 7.934 4.546 -11.159 1.00 . A A . 8 SER C 1 1
12 10043 1 1 8 SER CA C 8.956 5.667 -11.397 1.00 . A A . 8 SER CA 1 1
12 10044 1 1 8 SER CB C 8.645 6.412 -12.723 1.00 . A A . 8 SER CB 1 1
12 10045 1 1 8 SER H H 10.433 4.283 -11.995 1.00 . A A . 8 SER H 1 1
12 10046 1 1 8 SER HA H 8.906 6.368 -10.568 1.00 . A A . 8 SER HA 1 1
12 10047 1 1 8 SER HB2 H 9.405 7.161 -12.901 1.00 . A A . 8 SER HB2 1 1
12 10048 1 1 8 SER HB3 H 8.638 5.714 -13.553 1.00 . A A . 8 SER HB3 1 1
12 10049 1 1 8 SER HG H 7.433 7.787 -12.036 1.00 . A A . 8 SER HG 1 1
12 10050 1 1 8 SER N N 10.305 5.087 -11.452 1.00 . A A . 8 SER N 1 1
12 10051 1 1 8 SER O O 8.242 3.358 -11.344 1.00 . A A . 8 SER O 1 1
12 10052 1 1 8 SER OG O 7.387 7.060 -12.669 1.00 . A A . 8 SER OG 1 1
12 10053 1 1 9 CYS C C 4.276 4.764 -10.788 1.00 . A A . 9 CYS C 1 1
12 10054 1 1 9 CYS CA C 5.591 3.996 -10.657 1.00 . A A . 9 CYS CA 1 1
12 10055 1 1 9 CYS CB C 5.602 3.145 -9.373 1.00 . A A . 9 CYS CB 1 1
12 10056 1 1 9 CYS H H 6.588 5.855 -10.473 1.00 . A A . 9 CYS H 1 1
12 10057 1 1 9 CYS HA H 5.667 3.316 -11.507 1.00 . A A . 9 CYS HA 1 1
12 10058 1 1 9 CYS HB2 H 6.574 2.674 -9.256 1.00 . A A . 9 CYS HB2 1 1
12 10059 1 1 9 CYS HB3 H 5.399 3.758 -8.507 1.00 . A A . 9 CYS HB3 1 1
12 10060 1 1 9 CYS N N 6.722 4.922 -10.735 1.00 . A A . 9 CYS N 1 1
12 10061 1 1 9 CYS O O 3.756 5.315 -9.812 1.00 . A A . 9 CYS O 1 1
12 10062 1 1 9 CYS SG S 4.369 1.815 -9.443 1.00 . A A . 9 CYS SG 1 1
12 10063 1 1 10 LEU C C 1.321 4.620 -11.685 1.00 . A A . 10 LEU C 1 1
12 10064 1 1 10 LEU CA C 2.468 5.395 -12.377 1.00 . A A . 10 LEU CA 1 1
12 10065 1 1 10 LEU CB C 2.309 5.346 -13.920 1.00 . A A . 10 LEU CB 1 1
12 10066 1 1 10 LEU CD1 C 3.463 5.725 -16.185 1.00 . A A . 10 LEU CD1 1 1
12 10067 1 1 10 LEU CD2 C 3.114 7.691 -14.591 1.00 . A A . 10 LEU CD2 1 1
12 10068 1 1 10 LEU CG C 3.380 6.167 -14.714 1.00 . A A . 10 LEU CG 1 1
12 10069 1 1 10 LEU H H 4.332 4.469 -12.756 1.00 . A A . 10 LEU H 1 1
12 10070 1 1 10 LEU HA H 2.451 6.427 -12.052 1.00 . A A . 10 LEU HA 1 1
12 10071 1 1 10 LEU HB2 H 2.365 4.301 -14.232 1.00 . A A . 10 LEU HB2 1 1
12 10072 1 1 10 LEU HB3 H 1.322 5.719 -14.183 1.00 . A A . 10 LEU HB3 1 1
12 10073 1 1 10 LEU HD11 H 3.774 4.688 -16.228 1.00 . A A . 10 LEU HD11 1 1
12 10074 1 1 10 LEU HD12 H 4.192 6.332 -16.709 1.00 . A A . 10 LEU HD12 1 1
12 10075 1 1 10 LEU HD13 H 2.497 5.830 -16.662 1.00 . A A . 10 LEU HD13 1 1
12 10076 1 1 10 LEU HD21 H 3.136 7.982 -13.546 1.00 . A A . 10 LEU HD21 1 1
12 10077 1 1 10 LEU HD22 H 2.144 7.934 -15.006 1.00 . A A . 10 LEU HD22 1 1
12 10078 1 1 10 LEU HD23 H 3.879 8.238 -15.127 1.00 . A A . 10 LEU HD23 1 1
12 10079 1 1 10 LEU HG H 4.358 5.976 -14.276 1.00 . A A . 10 LEU HG 1 1
12 10080 1 1 10 LEU N N 3.780 4.821 -12.029 1.00 . A A . 10 LEU N 1 1
12 10081 1 1 10 LEU O O 0.328 5.217 -11.258 1.00 . A A . 10 LEU O 1 1
12 10082 1 1 11 GLN C C -0.781 2.467 -11.934 1.00 . A A . 11 GLN C 1 1
12 10083 1 1 11 GLN CA C 0.521 2.316 -11.102 1.00 . A A . 11 GLN CA 1 1
12 10084 1 1 11 GLN CB C 0.273 2.434 -9.571 1.00 . A A . 11 GLN CB 1 1
12 10085 1 1 11 GLN CD C -1.006 1.509 -7.512 1.00 . A A . 11 GLN CD 1 1
12 10086 1 1 11 GLN CG C -0.593 1.300 -8.973 1.00 . A A . 11 GLN CG 1 1
12 10087 1 1 11 GLN H H 2.409 2.946 -11.797 1.00 . A A . 11 GLN H 1 1
12 10088 1 1 11 GLN HA H 0.929 1.333 -11.311 1.00 . A A . 11 GLN HA 1 1
12 10089 1 1 11 GLN HB2 H 1.235 2.429 -9.066 1.00 . A A . 11 GLN HB2 1 1
12 10090 1 1 11 GLN HB3 H -0.214 3.383 -9.370 1.00 . A A . 11 GLN HB3 1 1
12 10091 1 1 11 GLN HE21 H -1.181 3.479 -7.762 1.00 . A A . 11 GLN HE21 1 1
12 10092 1 1 11 GLN HE22 H -1.531 2.883 -6.180 1.00 . A A . 11 GLN HE22 1 1
12 10093 1 1 11 GLN HG2 H -1.492 1.207 -9.567 1.00 . A A . 11 GLN HG2 1 1
12 10094 1 1 11 GLN HG3 H -0.033 0.372 -9.045 1.00 . A A . 11 GLN HG3 1 1
12 10095 1 1 11 GLN N N 1.531 3.287 -11.562 1.00 . A A . 11 GLN N 1 1
12 10096 1 1 11 GLN NE2 N -1.264 2.748 -7.110 1.00 . A A . 11 GLN NE2 1 1
12 10097 1 1 11 GLN O O -1.818 2.915 -11.421 1.00 . A A . 11 GLN O 1 1
12 10098 1 1 11 GLN OE1 O -1.138 0.550 -6.760 1.00 . A A . 11 GLN OE1 1 1
12 10099 1 1 12 PRO C C -2.854 1.166 -14.129 1.00 . A A . 12 PRO C 1 1
12 10100 1 1 12 PRO CA C -1.867 2.346 -14.174 1.00 . A A . 12 PRO CA 1 1
12 10101 1 1 12 PRO CB C -1.176 2.458 -15.548 1.00 . A A . 12 PRO CB 1 1
12 10102 1 1 12 PRO CD C 0.455 1.585 -13.995 1.00 . A A . 12 PRO CD 1 1
12 10103 1 1 12 PRO CG C -0.002 1.529 -15.443 1.00 . A A . 12 PRO CG 1 1
12 10104 1 1 12 PRO HA H -2.404 3.268 -13.956 1.00 . A A . 12 PRO HA 1 1
12 10105 1 1 12 PRO HB2 H -1.858 2.161 -16.343 1.00 . A A . 12 PRO HB2 1 1
12 10106 1 1 12 PRO HB3 H -0.859 3.482 -15.714 1.00 . A A . 12 PRO HB3 1 1
12 10107 1 1 12 PRO HD2 H 0.692 0.590 -13.628 1.00 . A A . 12 PRO HD2 1 1
12 10108 1 1 12 PRO HD3 H 1.320 2.232 -13.888 1.00 . A A . 12 PRO HD3 1 1
12 10109 1 1 12 PRO HG2 H -0.308 0.518 -15.702 1.00 . A A . 12 PRO HG2 1 1
12 10110 1 1 12 PRO HG3 H 0.791 1.853 -16.105 1.00 . A A . 12 PRO HG3 1 1
12 10111 1 1 12 PRO N N -0.721 2.154 -13.268 1.00 . A A . 12 PRO N 1 1
12 10112 1 1 12 PRO O O -2.568 0.112 -13.531 1.00 . A A . 12 PRO O 1 1
12 10113 1 1 13 GLU C C -4.452 -0.734 -15.922 1.00 . A A . 13 GLU C 1 1
12 10114 1 1 13 GLU CA C -5.022 0.321 -14.961 1.00 . A A . 13 GLU CA 1 1
12 10115 1 1 13 GLU CB C -6.319 0.944 -15.533 1.00 . A A . 13 GLU CB 1 1
12 10116 1 1 13 GLU CD C -8.154 2.721 -15.278 1.00 . A A . 13 GLU CD 1 1
12 10117 1 1 13 GLU CG C -6.973 1.995 -14.613 1.00 . A A . 13 GLU CG 1 1
12 10118 1 1 13 GLU H H -4.203 2.267 -15.115 1.00 . A A . 13 GLU H 1 1
12 10119 1 1 13 GLU HA H -5.239 -0.137 -13.996 1.00 . A A . 13 GLU HA 1 1
12 10120 1 1 13 GLU HB2 H -6.091 1.420 -16.482 1.00 . A A . 13 GLU HB2 1 1
12 10121 1 1 13 GLU HB3 H -7.044 0.153 -15.708 1.00 . A A . 13 GLU HB3 1 1
12 10122 1 1 13 GLU HG2 H -7.326 1.500 -13.713 1.00 . A A . 13 GLU HG2 1 1
12 10123 1 1 13 GLU HG3 H -6.220 2.728 -14.327 1.00 . A A . 13 GLU HG3 1 1
12 10124 1 1 13 GLU N N -4.016 1.370 -14.761 1.00 . A A . 13 GLU N 1 1
12 10125 1 1 13 GLU O O -4.088 -0.401 -17.057 1.00 . A A . 13 GLU O 1 1
12 10126 1 1 13 GLU OE1 O -9.275 2.175 -15.279 1.00 . A A . 13 GLU OE1 1 1
12 10127 1 1 13 GLU OE2 O -7.961 3.841 -15.808 1.00 . A A . 13 GLU OE2 1 1
12 10128 1 1 14 GLY C C -4.630 -3.689 -17.262 1.00 . A A . 14 GLY C 1 1
12 10129 1 1 14 GLY CA C -3.723 -3.069 -16.205 1.00 . A A . 14 GLY CA 1 1
12 10130 1 1 14 GLY H H -4.716 -2.171 -14.562 1.00 . A A . 14 GLY H 1 1
12 10131 1 1 14 GLY HA2 H -2.829 -2.693 -16.694 1.00 . A A . 14 GLY HA2 1 1
12 10132 1 1 14 GLY HA3 H -3.425 -3.835 -15.500 1.00 . A A . 14 GLY HA3 1 1
12 10133 1 1 14 GLY N N -4.354 -1.983 -15.452 1.00 . A A . 14 GLY N 1 1
12 10134 1 1 14 GLY O O -4.826 -4.908 -17.282 1.00 . A A . 14 GLY O 1 1
12 10135 1 1 15 ASP C C -5.043 -4.001 -20.280 1.00 . A A . 15 ASP C 1 1
12 10136 1 1 15 ASP CA C -5.975 -3.264 -19.308 1.00 . A A . 15 ASP CA 1 1
12 10137 1 1 15 ASP CB C -6.629 -2.028 -19.992 1.00 . A A . 15 ASP CB 1 1
12 10138 1 1 15 ASP CG C -7.330 -2.351 -21.330 1.00 . A A . 15 ASP CG 1 1
12 10139 1 1 15 ASP H H -5.066 -1.878 -18.000 1.00 . A A . 15 ASP H 1 1
12 10140 1 1 15 ASP HA H -6.758 -3.942 -18.970 1.00 . A A . 15 ASP HA 1 1
12 10141 1 1 15 ASP HB2 H -7.361 -1.600 -19.314 1.00 . A A . 15 ASP HB2 1 1
12 10142 1 1 15 ASP HB3 H -5.863 -1.282 -20.174 1.00 . A A . 15 ASP HB3 1 1
12 10143 1 1 15 ASP N N -5.193 -2.834 -18.137 1.00 . A A . 15 ASP N 1 1
12 10144 1 1 15 ASP O O -5.295 -5.154 -20.651 1.00 . A A . 15 ASP O 1 1
12 10145 1 1 15 ASP OD1 O -8.522 -2.738 -21.319 1.00 . A A . 15 ASP OD1 1 1
12 10146 1 1 15 ASP OD2 O -6.699 -2.208 -22.401 1.00 . A A . 15 ASP OD2 1 1
12 10147 1 1 16 GLU C C -1.560 -3.206 -21.114 1.00 . A A . 16 GLU C 1 1
12 10148 1 1 16 GLU CA C -2.900 -3.873 -21.497 1.00 . A A . 16 GLU CA 1 1
12 10149 1 1 16 GLU CB C -3.240 -3.685 -23.006 1.00 . A A . 16 GLU CB 1 1
12 10150 1 1 16 GLU CD C -2.596 -4.194 -25.437 1.00 . A A . 16 GLU CD 1 1
12 10151 1 1 16 GLU CG C -2.357 -4.513 -23.957 1.00 . A A . 16 GLU CG 1 1
12 10152 1 1 16 GLU H H -3.864 -2.381 -20.369 1.00 . A A . 16 GLU H 1 1
12 10153 1 1 16 GLU HA H -2.820 -4.935 -21.276 1.00 . A A . 16 GLU HA 1 1
12 10154 1 1 16 GLU HB2 H -4.273 -3.972 -23.165 1.00 . A A . 16 GLU HB2 1 1
12 10155 1 1 16 GLU HB3 H -3.133 -2.632 -23.263 1.00 . A A . 16 GLU HB3 1 1
12 10156 1 1 16 GLU HG2 H -1.317 -4.322 -23.709 1.00 . A A . 16 GLU HG2 1 1
12 10157 1 1 16 GLU HG3 H -2.567 -5.564 -23.789 1.00 . A A . 16 GLU HG3 1 1
12 10158 1 1 16 GLU N N -3.956 -3.311 -20.663 1.00 . A A . 16 GLU N 1 1
12 10159 1 1 16 GLU O O -0.912 -2.530 -21.925 1.00 . A A . 16 GLU O 1 1
12 10160 1 1 16 GLU OE1 O -3.671 -4.557 -25.969 1.00 . A A . 16 GLU OE1 1 1
12 10161 1 1 16 GLU OE2 O -1.730 -3.554 -26.068 1.00 . A A . 16 GLU OE2 1 1
12 10162 1 1 17 VAL C C 1.022 -4.151 -19.162 1.00 . A A . 17 VAL C 1 1
12 10163 1 1 17 VAL CA C 0.130 -2.917 -19.331 1.00 . A A . 17 VAL CA 1 1
12 10164 1 1 17 VAL CB C 0.033 -2.132 -17.979 1.00 . A A . 17 VAL CB 1 1
12 10165 1 1 17 VAL CG1 C 1.418 -1.584 -17.548 1.00 . A A . 17 VAL CG1 1 1
12 10166 1 1 17 VAL CG2 C -1.008 -0.995 -18.082 1.00 . A A . 17 VAL CG2 1 1
12 10167 1 1 17 VAL H H -1.795 -3.790 -19.212 1.00 . A A . 17 VAL H 1 1
12 10168 1 1 17 VAL HA H 0.578 -2.248 -20.078 1.00 . A A . 17 VAL HA 1 1
12 10169 1 1 17 VAL HB H -0.299 -2.824 -17.219 1.00 . A A . 17 VAL HB 1 1
12 10170 1 1 17 VAL HG11 H 1.328 -1.049 -16.610 1.00 . A A . 17 VAL HG11 1 1
12 10171 1 1 17 VAL HG12 H 1.797 -0.906 -18.306 1.00 . A A . 17 VAL HG12 1 1
12 10172 1 1 17 VAL HG13 H 2.114 -2.403 -17.427 1.00 . A A . 17 VAL HG13 1 1
12 10173 1 1 17 VAL HG21 H -1.079 -0.474 -17.135 1.00 . A A . 17 VAL HG21 1 1
12 10174 1 1 17 VAL HG22 H -1.980 -1.408 -18.331 1.00 . A A . 17 VAL HG22 1 1
12 10175 1 1 17 VAL HG23 H -0.711 -0.295 -18.853 1.00 . A A . 17 VAL HG23 1 1
12 10176 1 1 17 VAL N N -1.181 -3.358 -19.833 1.00 . A A . 17 VAL N 1 1
12 10177 1 1 17 VAL O O 0.710 -5.044 -18.369 1.00 . A A . 17 VAL O 1 1
12 10178 1 1 18 ASP C C 3.946 -5.349 -18.763 1.00 . A A . 18 ASP C 1 1
12 10179 1 1 18 ASP CA C 3.038 -5.324 -19.990 1.00 . A A . 18 ASP CA 1 1
12 10180 1 1 18 ASP CB C 3.912 -5.255 -21.265 1.00 . A A . 18 ASP CB 1 1
12 10181 1 1 18 ASP CG C 3.101 -5.187 -22.566 1.00 . A A . 18 ASP CG 1 1
12 10182 1 1 18 ASP H H 2.330 -3.362 -20.422 1.00 . A A . 18 ASP H 1 1
12 10183 1 1 18 ASP HA H 2.434 -6.236 -20.022 1.00 . A A . 18 ASP HA 1 1
12 10184 1 1 18 ASP HB2 H 4.545 -4.373 -21.218 1.00 . A A . 18 ASP HB2 1 1
12 10185 1 1 18 ASP HB3 H 4.561 -6.132 -21.302 1.00 . A A . 18 ASP HB3 1 1
12 10186 1 1 18 ASP N N 2.122 -4.169 -19.911 1.00 . A A . 18 ASP N 1 1
12 10187 1 1 18 ASP O O 4.552 -4.330 -18.432 1.00 . A A . 18 ASP O 1 1
12 10188 1 1 18 ASP OD1 O 2.562 -4.100 -22.879 1.00 . A A . 18 ASP OD1 1 1
12 10189 1 1 18 ASP OD2 O 2.997 -6.209 -23.285 1.00 . A A . 18 ASP OD2 1 1
12 10190 1 1 19 TRP C C 6.039 -7.659 -17.281 1.00 . A A . 19 TRP C 1 1
12 10191 1 1 19 TRP CA C 4.879 -6.714 -16.912 1.00 . A A . 19 TRP CA 1 1
12 10192 1 1 19 TRP CB C 4.056 -7.303 -15.735 1.00 . A A . 19 TRP CB 1 1
12 10193 1 1 19 TRP CD1 C 2.521 -5.211 -15.523 1.00 . A A . 19 TRP CD1 1 1
12 10194 1 1 19 TRP CD2 C 2.584 -6.532 -13.721 1.00 . A A . 19 TRP CD2 1 1
12 10195 1 1 19 TRP CE2 C 1.723 -5.456 -13.451 1.00 . A A . 19 TRP CE2 1 1
12 10196 1 1 19 TRP CE3 C 2.782 -7.501 -12.743 1.00 . A A . 19 TRP CE3 1 1
12 10197 1 1 19 TRP CG C 3.096 -6.358 -15.041 1.00 . A A . 19 TRP CG 1 1
12 10198 1 1 19 TRP CH2 C 1.277 -6.292 -11.286 1.00 . A A . 19 TRP CH2 1 1
12 10199 1 1 19 TRP CZ2 C 1.061 -5.323 -12.234 1.00 . A A . 19 TRP CZ2 1 1
12 10200 1 1 19 TRP CZ3 C 2.129 -7.376 -11.538 1.00 . A A . 19 TRP CZ3 1 1
12 10201 1 1 19 TRP H H 3.459 -7.248 -18.388 1.00 . A A . 19 TRP H 1 1
12 10202 1 1 19 TRP HA H 5.301 -5.757 -16.608 1.00 . A A . 19 TRP HA 1 1
12 10203 1 1 19 TRP HB2 H 3.471 -8.135 -16.103 1.00 . A A . 19 TRP HB2 1 1
12 10204 1 1 19 TRP HB3 H 4.742 -7.678 -14.979 1.00 . A A . 19 TRP HB3 1 1
12 10205 1 1 19 TRP HD1 H 2.707 -4.807 -16.507 1.00 . A A . 19 TRP HD1 1 1
12 10206 1 1 19 TRP HE1 H 1.179 -3.829 -14.674 1.00 . A A . 19 TRP HE1 1 1
12 10207 1 1 19 TRP HE3 H 3.437 -8.349 -12.921 1.00 . A A . 19 TRP HE3 1 1
12 10208 1 1 19 TRP HH2 H 0.784 -6.232 -10.323 1.00 . A A . 19 TRP HH2 1 1
12 10209 1 1 19 TRP HZ2 H 0.399 -4.488 -12.030 1.00 . A A . 19 TRP HZ2 1 1
12 10210 1 1 19 TRP HZ3 H 2.281 -8.124 -10.772 1.00 . A A . 19 TRP HZ3 1 1
12 10211 1 1 19 TRP N N 4.012 -6.501 -18.086 1.00 . A A . 19 TRP N 1 1
12 10212 1 1 19 TRP NE1 N 1.703 -4.657 -14.569 1.00 . A A . 19 TRP NE1 1 1
12 10213 1 1 19 TRP O O 5.998 -8.333 -18.313 1.00 . A A . 19 TRP O 1 1
12 10214 1 1 20 VAL C C 8.868 -8.894 -15.238 1.00 . A A . 20 VAL C 1 1
12 10215 1 1 20 VAL CA C 8.256 -8.541 -16.604 1.00 . A A . 20 VAL CA 1 1
12 10216 1 1 20 VAL CB C 9.325 -7.848 -17.557 1.00 . A A . 20 VAL CB 1 1
12 10217 1 1 20 VAL CG1 C 9.708 -6.412 -17.097 1.00 . A A . 20 VAL CG1 1 1
12 10218 1 1 20 VAL CG2 C 10.586 -8.734 -17.731 1.00 . A A . 20 VAL CG2 1 1
12 10219 1 1 20 VAL H H 7.005 -7.143 -15.613 1.00 . A A . 20 VAL H 1 1
12 10220 1 1 20 VAL HA H 7.931 -9.469 -17.081 1.00 . A A . 20 VAL HA 1 1
12 10221 1 1 20 VAL HB H 8.858 -7.753 -18.532 1.00 . A A . 20 VAL HB 1 1
12 10222 1 1 20 VAL HG11 H 8.820 -5.795 -17.049 1.00 . A A . 20 VAL HG11 1 1
12 10223 1 1 20 VAL HG12 H 10.406 -5.971 -17.801 1.00 . A A . 20 VAL HG12 1 1
12 10224 1 1 20 VAL HG13 H 10.168 -6.450 -16.118 1.00 . A A . 20 VAL HG13 1 1
12 10225 1 1 20 VAL HG21 H 10.302 -9.709 -18.108 1.00 . A A . 20 VAL HG21 1 1
12 10226 1 1 20 VAL HG22 H 11.084 -8.851 -16.776 1.00 . A A . 20 VAL HG22 1 1
12 10227 1 1 20 VAL HG23 H 11.268 -8.264 -18.429 1.00 . A A . 20 VAL HG23 1 1
12 10228 1 1 20 VAL N N 7.060 -7.701 -16.416 1.00 . A A . 20 VAL N 1 1
12 10229 1 1 20 VAL O O 9.169 -7.999 -14.437 1.00 . A A . 20 VAL O 1 1
12 10230 1 1 21 GLN C C 11.149 -10.427 -13.757 1.00 . A A . 21 GLN C 1 1
12 10231 1 1 21 GLN CA C 9.644 -10.686 -13.726 1.00 . A A . 21 GLN CA 1 1
12 10232 1 1 21 GLN CB C 9.369 -12.194 -13.505 1.00 . A A . 21 GLN CB 1 1
12 10233 1 1 21 GLN CD C 9.374 -14.171 -11.838 1.00 . A A . 21 GLN CD 1 1
12 10234 1 1 21 GLN CG C 9.812 -12.730 -12.122 1.00 . A A . 21 GLN CG 1 1
12 10235 1 1 21 GLN H H 8.717 -10.857 -15.626 1.00 . A A . 21 GLN H 1 1
12 10236 1 1 21 GLN HA H 9.205 -10.129 -12.902 1.00 . A A . 21 GLN HA 1 1
12 10237 1 1 21 GLN HB2 H 8.305 -12.368 -13.609 1.00 . A A . 21 GLN HB2 1 1
12 10238 1 1 21 GLN HB3 H 9.881 -12.766 -14.272 1.00 . A A . 21 GLN HB3 1 1
12 10239 1 1 21 GLN HE21 H 10.875 -14.415 -10.580 1.00 . A A . 21 GLN HE21 1 1
12 10240 1 1 21 GLN HE22 H 9.861 -15.790 -10.795 1.00 . A A . 21 GLN HE22 1 1
12 10241 1 1 21 GLN HG2 H 10.895 -12.681 -12.059 1.00 . A A . 21 GLN HG2 1 1
12 10242 1 1 21 GLN HG3 H 9.390 -12.093 -11.353 1.00 . A A . 21 GLN HG3 1 1
12 10243 1 1 21 GLN N N 9.025 -10.201 -14.967 1.00 . A A . 21 GLN N 1 1
12 10244 1 1 21 GLN NE2 N 10.110 -14.859 -10.983 1.00 . A A . 21 GLN NE2 1 1
12 10245 1 1 21 GLN O O 11.815 -10.761 -14.744 1.00 . A A . 21 GLN O 1 1
12 10246 1 1 21 GLN OE1 O 8.358 -14.644 -12.349 1.00 . A A . 21 GLN OE1 1 1
12 10247 1 1 22 CYS C C 13.919 -10.812 -12.428 1.00 . A A . 22 CYS C 1 1
12 10248 1 1 22 CYS CA C 13.087 -9.530 -12.523 1.00 . A A . 22 CYS CA 1 1
12 10249 1 1 22 CYS CB C 13.324 -8.688 -11.270 1.00 . A A . 22 CYS CB 1 1
12 10250 1 1 22 CYS H H 11.041 -9.560 -11.960 1.00 . A A . 22 CYS H 1 1
12 10251 1 1 22 CYS HA H 13.409 -8.962 -13.389 1.00 . A A . 22 CYS HA 1 1
12 10252 1 1 22 CYS HB2 H 12.851 -7.721 -11.390 1.00 . A A . 22 CYS HB2 1 1
12 10253 1 1 22 CYS HB3 H 12.885 -9.184 -10.413 1.00 . A A . 22 CYS HB3 1 1
12 10254 1 1 22 CYS N N 11.658 -9.825 -12.676 1.00 . A A . 22 CYS N 1 1
12 10255 1 1 22 CYS O O 14.928 -10.944 -13.116 1.00 . A A . 22 CYS O 1 1
12 10256 1 1 22 CYS SG S 15.074 -8.383 -10.879 1.00 . A A . 22 CYS SG 1 1
12 10257 1 1 23 ASP C C 15.424 -12.722 -10.267 1.00 . A A . 23 ASP C 1 1
12 10258 1 1 23 ASP CA C 14.178 -12.982 -11.162 1.00 . A A . 23 ASP CA 1 1
12 10259 1 1 23 ASP CB C 14.542 -13.850 -12.405 1.00 . A A . 23 ASP CB 1 1
12 10260 1 1 23 ASP CG C 15.373 -15.099 -12.051 1.00 . A A . 23 ASP CG 1 1
12 10261 1 1 23 ASP H H 12.598 -11.565 -11.128 1.00 . A A . 23 ASP H 1 1
12 10262 1 1 23 ASP HA H 13.465 -13.545 -10.565 1.00 . A A . 23 ASP HA 1 1
12 10263 1 1 23 ASP HB2 H 13.624 -14.165 -12.895 1.00 . A A . 23 ASP HB2 1 1
12 10264 1 1 23 ASP HB3 H 15.101 -13.241 -13.103 1.00 . A A . 23 ASP HB3 1 1
12 10265 1 1 23 ASP N N 13.468 -11.727 -11.539 1.00 . A A . 23 ASP N 1 1
12 10266 1 1 23 ASP O O 15.646 -13.465 -9.298 1.00 . A A . 23 ASP O 1 1
12 10267 1 1 23 ASP OD1 O 14.791 -16.086 -11.561 1.00 . A A . 23 ASP OD1 1 1
12 10268 1 1 23 ASP OD2 O 16.609 -15.091 -12.254 1.00 . A A . 23 ASP OD2 1 1
12 10269 1 1 24 GLY C C 17.014 -10.776 -8.370 1.00 . A A . 24 GLY C 1 1
12 10270 1 1 24 GLY CA C 17.388 -11.250 -9.782 1.00 . A A . 24 GLY CA 1 1
12 10271 1 1 24 GLY H H 16.081 -11.237 -11.457 1.00 . A A . 24 GLY H 1 1
12 10272 1 1 24 GLY HA2 H 18.091 -12.067 -9.697 1.00 . A A . 24 GLY HA2 1 1
12 10273 1 1 24 GLY HA3 H 17.875 -10.433 -10.291 1.00 . A A . 24 GLY HA3 1 1
12 10274 1 1 24 GLY N N 16.240 -11.687 -10.609 1.00 . A A . 24 GLY N 1 1
12 10275 1 1 24 GLY O O 15.908 -11.031 -7.904 1.00 . A A . 24 GLY O 1 1
12 10276 1 1 25 SER C C 16.849 -8.603 -5.934 1.00 . A A . 25 SER C 1 1
12 10277 1 1 25 SER CA C 17.860 -9.722 -6.264 1.00 . A A . 25 SER CA 1 1
12 10278 1 1 25 SER CB C 19.281 -9.387 -5.745 1.00 . A A . 25 SER CB 1 1
12 10279 1 1 25 SER H H 18.607 -9.566 -8.228 1.00 . A A . 25 SER H 1 1
12 10280 1 1 25 SER HA H 17.530 -10.639 -5.765 1.00 . A A . 25 SER HA 1 1
12 10281 1 1 25 SER HB2 H 19.235 -9.073 -4.711 1.00 . A A . 25 SER HB2 1 1
12 10282 1 1 25 SER HB3 H 19.908 -10.270 -5.819 1.00 . A A . 25 SER HB3 1 1
12 10283 1 1 25 SER HG H 20.826 -8.378 -6.400 1.00 . A A . 25 SER HG 1 1
12 10284 1 1 25 SER N N 17.913 -10.001 -7.717 1.00 . A A . 25 SER N 1 1
12 10285 1 1 25 SER O O 17.213 -7.461 -5.649 1.00 . A A . 25 SER O 1 1
12 10286 1 1 25 SER OG O 19.872 -8.352 -6.514 1.00 . A A . 25 SER OG 1 1
12 10287 1 1 26 CYS C C 13.151 -9.047 -6.122 1.00 . A A . 26 CYS C 1 1
12 10288 1 1 26 CYS CA C 14.378 -8.213 -5.689 1.00 . A A . 26 CYS CA 1 1
12 10289 1 1 26 CYS CB C 14.341 -6.765 -6.300 1.00 . A A . 26 CYS CB 1 1
12 10290 1 1 26 CYS H H 15.424 -9.903 -6.374 1.00 . A A . 26 CYS H 1 1
12 10291 1 1 26 CYS HA H 14.376 -8.143 -4.605 1.00 . A A . 26 CYS HA 1 1
12 10292 1 1 26 CYS HB2 H 13.745 -6.131 -5.670 1.00 . A A . 26 CYS HB2 1 1
12 10293 1 1 26 CYS HB3 H 15.364 -6.383 -6.323 1.00 . A A . 26 CYS HB3 1 1
12 10294 1 1 26 CYS N N 15.577 -8.991 -6.050 1.00 . A A . 26 CYS N 1 1
12 10295 1 1 26 CYS O O 12.098 -8.980 -5.490 1.00 . A A . 26 CYS O 1 1
12 10296 1 1 26 CYS SG S 13.685 -6.564 -7.990 1.00 . A A . 26 CYS SG 1 1
12 10297 1 1 27 ASN C C 11.159 -10.250 -8.510 1.00 . A A . 27 ASN C 1 1
12 10298 1 1 27 ASN CA C 12.377 -10.857 -7.770 1.00 . A A . 27 ASN CA 1 1
12 10299 1 1 27 ASN CB C 11.906 -11.856 -6.663 1.00 . A A . 27 ASN CB 1 1
12 10300 1 1 27 ASN CG C 10.949 -12.932 -7.195 1.00 . A A . 27 ASN CG 1 1
12 10301 1 1 27 ASN H H 14.182 -9.723 -7.709 1.00 . A A . 27 ASN H 1 1
12 10302 1 1 27 ASN HA H 12.950 -11.421 -8.497 1.00 . A A . 27 ASN HA 1 1
12 10303 1 1 27 ASN HB2 H 12.773 -12.345 -6.233 1.00 . A A . 27 ASN HB2 1 1
12 10304 1 1 27 ASN HB3 H 11.406 -11.294 -5.879 1.00 . A A . 27 ASN HB3 1 1
12 10305 1 1 27 ASN HD21 H 12.476 -14.079 -7.755 1.00 . A A . 27 ASN HD21 1 1
12 10306 1 1 27 ASN HD22 H 10.906 -14.719 -8.062 1.00 . A A . 27 ASN HD22 1 1
12 10307 1 1 27 ASN N N 13.337 -9.831 -7.229 1.00 . A A . 27 ASN N 1 1
12 10308 1 1 27 ASN ND2 N 11.499 -14.019 -7.724 1.00 . A A . 27 ASN ND2 1 1
12 10309 1 1 27 ASN O O 10.796 -10.724 -9.596 1.00 . A A . 27 ASN O 1 1
12 10310 1 1 27 ASN OD1 O 9.728 -12.775 -7.148 1.00 . A A . 27 ASN OD1 1 1
12 10311 1 1 28 GLN C C 9.069 -8.338 -9.749 1.00 . A A . 28 GLN C 1 1
12 10312 1 1 28 GLN CA C 9.266 -8.600 -8.248 1.00 . A A . 28 GLN CA 1 1
12 10313 1 1 28 GLN CB C 9.087 -7.265 -7.460 1.00 . A A . 28 GLN CB 1 1
12 10314 1 1 28 GLN CD C 9.031 -6.097 -5.177 1.00 . A A . 28 GLN CD 1 1
12 10315 1 1 28 GLN CG C 9.160 -7.419 -5.932 1.00 . A A . 28 GLN CG 1 1
12 10316 1 1 28 GLN H H 11.062 -8.787 -7.172 1.00 . A A . 28 GLN H 1 1
12 10317 1 1 28 GLN HA H 8.500 -9.294 -7.917 1.00 . A A . 28 GLN HA 1 1
12 10318 1 1 28 GLN HB2 H 9.868 -6.574 -7.766 1.00 . A A . 28 GLN HB2 1 1
12 10319 1 1 28 GLN HB3 H 8.121 -6.834 -7.713 1.00 . A A . 28 GLN HB3 1 1
12 10320 1 1 28 GLN HE21 H 7.054 -6.235 -5.205 1.00 . A A . 28 GLN HE21 1 1
12 10321 1 1 28 GLN HE22 H 7.697 -4.844 -4.410 1.00 . A A . 28 GLN HE22 1 1
12 10322 1 1 28 GLN HG2 H 8.368 -8.086 -5.602 1.00 . A A . 28 GLN HG2 1 1
12 10323 1 1 28 GLN HG3 H 10.122 -7.869 -5.677 1.00 . A A . 28 GLN HG3 1 1
12 10324 1 1 28 GLN N N 10.578 -9.197 -7.905 1.00 . A A . 28 GLN N 1 1
12 10325 1 1 28 GLN NE2 N 7.806 -5.680 -4.906 1.00 . A A . 28 GLN NE2 1 1
12 10326 1 1 28 GLN O O 10.030 -8.072 -10.495 1.00 . A A . 28 GLN O 1 1
12 10327 1 1 28 GLN OE1 O 10.022 -5.448 -4.878 1.00 . A A . 28 GLN OE1 1 1
12 10328 1 1 29 TRP C C 7.341 -6.579 -11.671 1.00 . A A . 29 TRP C 1 1
12 10329 1 1 29 TRP CA C 7.374 -8.103 -11.518 1.00 . A A . 29 TRP CA 1 1
12 10330 1 1 29 TRP CB C 5.987 -8.728 -11.807 1.00 . A A . 29 TRP CB 1 1
12 10331 1 1 29 TRP CD1 C 6.496 -11.182 -11.177 1.00 . A A . 29 TRP CD1 1 1
12 10332 1 1 29 TRP CD2 C 5.609 -10.907 -13.210 1.00 . A A . 29 TRP CD2 1 1
12 10333 1 1 29 TRP CE2 C 5.849 -12.275 -13.015 1.00 . A A . 29 TRP CE2 1 1
12 10334 1 1 29 TRP CE3 C 5.050 -10.482 -14.409 1.00 . A A . 29 TRP CE3 1 1
12 10335 1 1 29 TRP CG C 6.038 -10.221 -12.036 1.00 . A A . 29 TRP CG 1 1
12 10336 1 1 29 TRP CH2 C 5.001 -12.781 -15.159 1.00 . A A . 29 TRP CH2 1 1
12 10337 1 1 29 TRP CZ2 C 5.556 -13.227 -13.990 1.00 . A A . 29 TRP CZ2 1 1
12 10338 1 1 29 TRP CZ3 C 4.749 -11.416 -15.375 1.00 . A A . 29 TRP CZ3 1 1
12 10339 1 1 29 TRP H H 7.127 -8.752 -9.532 1.00 . A A . 29 TRP H 1 1
12 10340 1 1 29 TRP HA H 8.102 -8.511 -12.219 1.00 . A A . 29 TRP HA 1 1
12 10341 1 1 29 TRP HB2 H 5.327 -8.541 -10.965 1.00 . A A . 29 TRP HB2 1 1
12 10342 1 1 29 TRP HB3 H 5.561 -8.267 -12.690 1.00 . A A . 29 TRP HB3 1 1
12 10343 1 1 29 TRP HD1 H 6.896 -10.981 -10.193 1.00 . A A . 29 TRP HD1 1 1
12 10344 1 1 29 TRP HE1 H 6.689 -13.269 -11.357 1.00 . A A . 29 TRP HE1 1 1
12 10345 1 1 29 TRP HE3 H 4.843 -9.441 -14.582 1.00 . A A . 29 TRP HE3 1 1
12 10346 1 1 29 TRP HH2 H 4.754 -13.487 -15.945 1.00 . A A . 29 TRP HH2 1 1
12 10347 1 1 29 TRP HZ2 H 5.749 -14.282 -13.836 1.00 . A A . 29 TRP HZ2 1 1
12 10348 1 1 29 TRP HZ3 H 4.312 -11.104 -16.314 1.00 . A A . 29 TRP HZ3 1 1
12 10349 1 1 29 TRP N N 7.805 -8.439 -10.168 1.00 . A A . 29 TRP N 1 1
12 10350 1 1 29 TRP NE1 N 6.404 -12.417 -11.766 1.00 . A A . 29 TRP NE1 1 1
12 10351 1 1 29 TRP O O 7.058 -5.845 -10.714 1.00 . A A . 29 TRP O 1 1
12 10352 1 1 30 PHE C C 7.065 -4.376 -14.497 1.00 . A A . 30 PHE C 1 1
12 10353 1 1 30 PHE CA C 7.787 -4.688 -13.186 1.00 . A A . 30 PHE CA 1 1
12 10354 1 1 30 PHE CB C 9.273 -4.236 -13.255 1.00 . A A . 30 PHE CB 1 1
12 10355 1 1 30 PHE CD1 C 9.783 -3.280 -10.948 1.00 . A A . 30 PHE CD1 1 1
12 10356 1 1 30 PHE CD2 C 10.958 -5.251 -11.631 1.00 . A A . 30 PHE CD2 1 1
12 10357 1 1 30 PHE CE1 C 10.456 -3.294 -9.745 1.00 . A A . 30 PHE CE1 1 1
12 10358 1 1 30 PHE CE2 C 11.632 -5.263 -10.423 1.00 . A A . 30 PHE CE2 1 1
12 10359 1 1 30 PHE CG C 10.018 -4.263 -11.918 1.00 . A A . 30 PHE CG 1 1
12 10360 1 1 30 PHE CZ C 11.382 -4.283 -9.481 1.00 . A A . 30 PHE CZ 1 1
12 10361 1 1 30 PHE H H 7.891 -6.758 -13.570 1.00 . A A . 30 PHE H 1 1
12 10362 1 1 30 PHE HA H 7.296 -4.136 -12.393 1.00 . A A . 30 PHE HA 1 1
12 10363 1 1 30 PHE HB2 H 9.804 -4.872 -13.953 1.00 . A A . 30 PHE HB2 1 1
12 10364 1 1 30 PHE HB3 H 9.315 -3.216 -13.623 1.00 . A A . 30 PHE HB3 1 1
12 10365 1 1 30 PHE HD1 H 9.057 -2.499 -11.144 1.00 . A A . 30 PHE HD1 1 1
12 10366 1 1 30 PHE HD2 H 11.160 -6.021 -12.364 1.00 . A A . 30 PHE HD2 1 1
12 10367 1 1 30 PHE HE1 H 10.261 -2.526 -9.007 1.00 . A A . 30 PHE HE1 1 1
12 10368 1 1 30 PHE HE2 H 12.357 -6.039 -10.213 1.00 . A A . 30 PHE HE2 1 1
12 10369 1 1 30 PHE HZ H 11.910 -4.292 -8.535 1.00 . A A . 30 PHE HZ 1 1
12 10370 1 1 30 PHE N N 7.689 -6.115 -12.870 1.00 . A A . 30 PHE N 1 1
12 10371 1 1 30 PHE O O 7.311 -5.026 -15.502 1.00 . A A . 30 PHE O 1 1
12 10372 1 1 31 HIS C C 6.563 -2.158 -16.571 1.00 . A A . 31 HIS C 1 1
12 10373 1 1 31 HIS CA C 5.501 -2.852 -15.691 1.00 . A A . 31 HIS CA 1 1
12 10374 1 1 31 HIS CB C 4.289 -1.872 -15.375 1.00 . A A . 31 HIS CB 1 1
12 10375 1 1 31 HIS CD2 C 4.037 -0.611 -13.130 1.00 . A A . 31 HIS CD2 1 1
12 10376 1 1 31 HIS CE1 C 3.540 -2.238 -11.838 1.00 . A A . 31 HIS CE1 1 1
12 10377 1 1 31 HIS CG C 3.929 -1.698 -13.913 1.00 . A A . 31 HIS CG 1 1
12 10378 1 1 31 HIS H H 5.940 -2.974 -13.603 1.00 . A A . 31 HIS H 1 1
12 10379 1 1 31 HIS HA H 5.119 -3.714 -16.237 1.00 . A A . 31 HIS HA 1 1
12 10380 1 1 31 HIS HB2 H 4.504 -0.887 -15.768 1.00 . A A . 31 HIS HB2 1 1
12 10381 1 1 31 HIS HB3 H 3.415 -2.227 -15.874 1.00 . A A . 31 HIS HB3 1 1
12 10382 1 1 31 HIS HD1 H 3.425 -3.660 -13.346 1.00 . A A . 31 HIS HD1 1 1
12 10383 1 1 31 HIS HD2 H 4.268 0.384 -13.476 1.00 . A A . 31 HIS HD2 1 1
12 10384 1 1 31 HIS HE1 H 3.300 -2.830 -10.964 1.00 . A A . 31 HIS HE1 1 1
12 10385 1 1 31 HIS N N 6.160 -3.370 -14.468 1.00 . A A . 31 HIS N 1 1
12 10386 1 1 31 HIS ND1 N 3.590 -2.728 -13.081 1.00 . A A . 31 HIS ND1 1 1
12 10387 1 1 31 HIS NE2 N 3.851 -0.942 -11.798 1.00 . A A . 31 HIS NE2 1 1
12 10388 1 1 31 HIS O O 7.563 -1.650 -16.040 1.00 . A A . 31 HIS O 1 1
12 10389 1 1 32 GLN C C 7.320 0.070 -18.454 1.00 . A A . 32 GLN C 1 1
12 10390 1 1 32 GLN CA C 7.234 -1.416 -18.846 1.00 . A A . 32 GLN CA 1 1
12 10391 1 1 32 GLN CB C 6.735 -1.543 -20.316 1.00 . A A . 32 GLN CB 1 1
12 10392 1 1 32 GLN CD C 6.704 -2.939 -22.495 1.00 . A A . 32 GLN CD 1 1
12 10393 1 1 32 GLN CG C 6.932 -2.936 -20.969 1.00 . A A . 32 GLN CG 1 1
12 10394 1 1 32 GLN H H 5.595 -2.644 -18.265 1.00 . A A . 32 GLN H 1 1
12 10395 1 1 32 GLN HA H 8.225 -1.853 -18.773 1.00 . A A . 32 GLN HA 1 1
12 10396 1 1 32 GLN HB2 H 5.677 -1.307 -20.339 1.00 . A A . 32 GLN HB2 1 1
12 10397 1 1 32 GLN HB3 H 7.260 -0.810 -20.928 1.00 . A A . 32 GLN HB3 1 1
12 10398 1 1 32 GLN HE21 H 6.163 -4.847 -22.486 1.00 . A A . 32 GLN HE21 1 1
12 10399 1 1 32 GLN HE22 H 6.127 -4.072 -24.025 1.00 . A A . 32 GLN HE22 1 1
12 10400 1 1 32 GLN HG2 H 7.947 -3.268 -20.783 1.00 . A A . 32 GLN HG2 1 1
12 10401 1 1 32 GLN HG3 H 6.244 -3.636 -20.512 1.00 . A A . 32 GLN HG3 1 1
12 10402 1 1 32 GLN N N 6.354 -2.143 -17.904 1.00 . A A . 32 GLN N 1 1
12 10403 1 1 32 GLN NE2 N 6.294 -4.066 -23.058 1.00 . A A . 32 GLN NE2 1 1
12 10404 1 1 32 GLN O O 8.393 0.664 -18.457 1.00 . A A . 32 GLN O 1 1
12 10405 1 1 32 GLN OE1 O 6.922 -1.932 -23.167 1.00 . A A . 32 GLN OE1 1 1
12 10406 1 1 33 VAL C C 6.666 2.313 -16.273 1.00 . A A . 33 VAL C 1 1
12 10407 1 1 33 VAL CA C 6.014 2.022 -17.655 1.00 . A A . 33 VAL CA 1 1
12 10408 1 1 33 VAL CB C 4.495 2.421 -17.649 1.00 . A A . 33 VAL CB 1 1
12 10409 1 1 33 VAL CG1 C 3.852 2.153 -19.038 1.00 . A A . 33 VAL CG1 1 1
12 10410 1 1 33 VAL CG2 C 3.709 1.702 -16.511 1.00 . A A . 33 VAL CG2 1 1
12 10411 1 1 33 VAL H H 5.366 0.050 -18.073 1.00 . A A . 33 VAL H 1 1
12 10412 1 1 33 VAL HA H 6.514 2.638 -18.399 1.00 . A A . 33 VAL HA 1 1
12 10413 1 1 33 VAL HB H 4.439 3.492 -17.464 1.00 . A A . 33 VAL HB 1 1
12 10414 1 1 33 VAL HG11 H 3.899 1.092 -19.270 1.00 . A A . 33 VAL HG11 1 1
12 10415 1 1 33 VAL HG12 H 4.383 2.706 -19.803 1.00 . A A . 33 VAL HG12 1 1
12 10416 1 1 33 VAL HG13 H 2.817 2.469 -19.029 1.00 . A A . 33 VAL HG13 1 1
12 10417 1 1 33 VAL HG21 H 4.131 1.961 -15.547 1.00 . A A . 33 VAL HG21 1 1
12 10418 1 1 33 VAL HG22 H 3.764 0.627 -16.641 1.00 . A A . 33 VAL HG22 1 1
12 10419 1 1 33 VAL HG23 H 2.666 2.004 -16.533 1.00 . A A . 33 VAL HG23 1 1
12 10420 1 1 33 VAL N N 6.163 0.617 -18.068 1.00 . A A . 33 VAL N 1 1
12 10421 1 1 33 VAL O O 6.865 3.476 -15.909 1.00 . A A . 33 VAL O 1 1
12 10422 1 1 34 CYS C C 9.112 1.530 -14.267 1.00 . A A . 34 CYS C 1 1
12 10423 1 1 34 CYS CA C 7.574 1.353 -14.150 1.00 . A A . 34 CYS CA 1 1
12 10424 1 1 34 CYS CB C 7.260 0.083 -13.303 1.00 . A A . 34 CYS CB 1 1
12 10425 1 1 34 CYS H H 6.678 0.354 -15.827 1.00 . A A . 34 CYS H 1 1
12 10426 1 1 34 CYS HA H 7.147 2.226 -13.650 1.00 . A A . 34 CYS HA 1 1
12 10427 1 1 34 CYS HB2 H 6.289 -0.276 -13.573 1.00 . A A . 34 CYS HB2 1 1
12 10428 1 1 34 CYS HB3 H 7.971 -0.700 -13.527 1.00 . A A . 34 CYS HB3 1 1
12 10429 1 1 34 CYS N N 6.937 1.244 -15.493 1.00 . A A . 34 CYS N 1 1
12 10430 1 1 34 CYS O O 9.698 2.392 -13.607 1.00 . A A . 34 CYS O 1 1
12 10431 1 1 34 CYS SG S 7.240 0.310 -11.486 1.00 . A A . 34 CYS SG 1 1
12 10432 1 1 35 VAL C C 11.799 0.929 -16.593 1.00 . A A . 35 VAL C 1 1
12 10433 1 1 35 VAL CA C 11.232 0.558 -15.201 1.00 . A A . 35 VAL CA 1 1
12 10434 1 1 35 VAL CB C 11.680 -0.911 -14.814 1.00 . A A . 35 VAL CB 1 1
12 10435 1 1 35 VAL CG1 C 11.706 -1.122 -13.279 1.00 . A A . 35 VAL CG1 1 1
12 10436 1 1 35 VAL CG2 C 10.767 -1.954 -15.497 1.00 . A A . 35 VAL CG2 1 1
12 10437 1 1 35 VAL H H 9.199 0.165 -15.743 1.00 . A A . 35 VAL H 1 1
12 10438 1 1 35 VAL HA H 11.674 1.241 -14.480 1.00 . A A . 35 VAL HA 1 1
12 10439 1 1 35 VAL HB H 12.693 -1.071 -15.178 1.00 . A A . 35 VAL HB 1 1
12 10440 1 1 35 VAL HG11 H 12.054 -2.122 -13.049 1.00 . A A . 35 VAL HG11 1 1
12 10441 1 1 35 VAL HG12 H 10.709 -0.990 -12.869 1.00 . A A . 35 VAL HG12 1 1
12 10442 1 1 35 VAL HG13 H 12.373 -0.400 -12.821 1.00 . A A . 35 VAL HG13 1 1
12 10443 1 1 35 VAL HG21 H 10.727 -1.763 -16.562 1.00 . A A . 35 VAL HG21 1 1
12 10444 1 1 35 VAL HG22 H 9.766 -1.891 -15.090 1.00 . A A . 35 VAL HG22 1 1
12 10445 1 1 35 VAL HG23 H 11.155 -2.957 -15.333 1.00 . A A . 35 VAL HG23 1 1
12 10446 1 1 35 VAL N N 9.744 0.695 -15.123 1.00 . A A . 35 VAL N 1 1
12 10447 1 1 35 VAL O O 12.991 0.699 -16.855 1.00 . A A . 35 VAL O 1 1
12 10448 1 1 36 GLY C C 11.762 0.761 -19.728 1.00 . A A . 36 GLY C 1 1
12 10449 1 1 36 GLY CA C 11.373 1.931 -18.818 1.00 . A A . 36 GLY CA 1 1
12 10450 1 1 36 GLY H H 10.032 1.673 -17.190 1.00 . A A . 36 GLY H 1 1
12 10451 1 1 36 GLY HA2 H 10.547 2.456 -19.278 1.00 . A A . 36 GLY HA2 1 1
12 10452 1 1 36 GLY HA3 H 12.208 2.616 -18.735 1.00 . A A . 36 GLY HA3 1 1
12 10453 1 1 36 GLY N N 10.954 1.507 -17.469 1.00 . A A . 36 GLY N 1 1
12 10454 1 1 36 GLY O O 12.703 0.869 -20.521 1.00 . A A . 36 GLY O 1 1
12 10455 1 1 37 VAL C C 10.692 -1.444 -21.808 1.00 . A A . 37 VAL C 1 1
12 10456 1 1 37 VAL CA C 11.281 -1.582 -20.396 1.00 . A A . 37 VAL CA 1 1
12 10457 1 1 37 VAL CB C 10.721 -2.868 -19.654 1.00 . A A . 37 VAL CB 1 1
12 10458 1 1 37 VAL CG1 C 10.494 -4.087 -20.581 1.00 . A A . 37 VAL CG1 1 1
12 10459 1 1 37 VAL CG2 C 11.664 -3.266 -18.519 1.00 . A A . 37 VAL CG2 1 1
12 10460 1 1 37 VAL H H 10.302 -0.367 -18.948 1.00 . A A . 37 VAL H 1 1
12 10461 1 1 37 VAL HA H 12.361 -1.696 -20.492 1.00 . A A . 37 VAL HA 1 1
12 10462 1 1 37 VAL HB H 9.763 -2.610 -19.213 1.00 . A A . 37 VAL HB 1 1
12 10463 1 1 37 VAL HG11 H 9.762 -3.836 -21.338 1.00 . A A . 37 VAL HG11 1 1
12 10464 1 1 37 VAL HG12 H 10.128 -4.924 -20.000 1.00 . A A . 37 VAL HG12 1 1
12 10465 1 1 37 VAL HG13 H 11.421 -4.359 -21.058 1.00 . A A . 37 VAL HG13 1 1
12 10466 1 1 37 VAL HG21 H 11.227 -4.075 -17.948 1.00 . A A . 37 VAL HG21 1 1
12 10467 1 1 37 VAL HG22 H 11.832 -2.420 -17.866 1.00 . A A . 37 VAL HG22 1 1
12 10468 1 1 37 VAL HG23 H 12.616 -3.591 -18.925 1.00 . A A . 37 VAL HG23 1 1
12 10469 1 1 37 VAL N N 11.036 -0.363 -19.599 1.00 . A A . 37 VAL N 1 1
12 10470 1 1 37 VAL O O 9.563 -0.979 -21.977 1.00 . A A . 37 VAL O 1 1
12 10471 1 1 38 SER C C 10.196 -3.187 -24.428 1.00 . A A . 38 SER C 1 1
12 10472 1 1 38 SER CA C 11.062 -1.918 -24.214 1.00 . A A . 38 SER CA 1 1
12 10473 1 1 38 SER CB C 12.308 -1.945 -25.131 1.00 . A A . 38 SER CB 1 1
12 10474 1 1 38 SER H H 12.412 -2.090 -22.596 1.00 . A A . 38 SER H 1 1
12 10475 1 1 38 SER HA H 10.472 -1.032 -24.439 1.00 . A A . 38 SER HA 1 1
12 10476 1 1 38 SER HB2 H 11.997 -1.999 -26.164 1.00 . A A . 38 SER HB2 1 1
12 10477 1 1 38 SER HB3 H 12.887 -1.038 -24.986 1.00 . A A . 38 SER HB3 1 1
12 10478 1 1 38 SER HG H 14.056 -2.829 -25.055 1.00 . A A . 38 SER HG 1 1
12 10479 1 1 38 SER N N 11.492 -1.840 -22.810 1.00 . A A . 38 SER N 1 1
12 10480 1 1 38 SER O O 10.370 -4.166 -23.687 1.00 . A A . 38 SER O 1 1
12 10481 1 1 38 SER OG O 13.143 -3.064 -24.853 1.00 . A A . 38 SER OG 1 1
12 10482 1 1 39 PRO C C 9.277 -5.654 -25.978 1.00 . A A . 39 PRO C 1 1
12 10483 1 1 39 PRO CA C 8.421 -4.397 -25.728 1.00 . A A . 39 PRO CA 1 1
12 10484 1 1 39 PRO CB C 7.625 -3.995 -26.996 1.00 . A A . 39 PRO CB 1 1
12 10485 1 1 39 PRO CD C 8.933 -2.087 -26.369 1.00 . A A . 39 PRO CD 1 1
12 10486 1 1 39 PRO CG C 7.605 -2.501 -26.968 1.00 . A A . 39 PRO CG 1 1
12 10487 1 1 39 PRO HA H 7.737 -4.592 -24.910 1.00 . A A . 39 PRO HA 1 1
12 10488 1 1 39 PRO HB2 H 8.129 -4.366 -27.888 1.00 . A A . 39 PRO HB2 1 1
12 10489 1 1 39 PRO HB3 H 6.627 -4.412 -26.954 1.00 . A A . 39 PRO HB3 1 1
12 10490 1 1 39 PRO HD2 H 9.690 -2.000 -27.146 1.00 . A A . 39 PRO HD2 1 1
12 10491 1 1 39 PRO HD3 H 8.838 -1.150 -25.836 1.00 . A A . 39 PRO HD3 1 1
12 10492 1 1 39 PRO HG2 H 7.505 -2.116 -27.977 1.00 . A A . 39 PRO HG2 1 1
12 10493 1 1 39 PRO HG3 H 6.785 -2.143 -26.351 1.00 . A A . 39 PRO HG3 1 1
12 10494 1 1 39 PRO N N 9.255 -3.204 -25.437 1.00 . A A . 39 PRO N 1 1
12 10495 1 1 39 PRO O O 8.882 -6.760 -25.619 1.00 . A A . 39 PRO O 1 1
12 10496 1 1 40 GLU C C 11.845 -7.240 -25.506 1.00 . A A . 40 GLU C 1 1
12 10497 1 1 40 GLU CA C 11.471 -6.497 -26.798 1.00 . A A . 40 GLU CA 1 1
12 10498 1 1 40 GLU CB C 12.746 -5.935 -27.480 1.00 . A A . 40 GLU CB 1 1
12 10499 1 1 40 GLU CD C 13.766 -5.027 -29.651 1.00 . A A . 40 GLU CD 1 1
12 10500 1 1 40 GLU CG C 12.488 -5.231 -28.824 1.00 . A A . 40 GLU CG 1 1
12 10501 1 1 40 GLU H H 10.711 -4.514 -26.808 1.00 . A A . 40 GLU H 1 1
12 10502 1 1 40 GLU HA H 11.003 -7.201 -27.485 1.00 . A A . 40 GLU HA 1 1
12 10503 1 1 40 GLU HB2 H 13.219 -5.220 -26.809 1.00 . A A . 40 GLU HB2 1 1
12 10504 1 1 40 GLU HB3 H 13.436 -6.756 -27.652 1.00 . A A . 40 GLU HB3 1 1
12 10505 1 1 40 GLU HG2 H 11.789 -5.831 -29.400 1.00 . A A . 40 GLU HG2 1 1
12 10506 1 1 40 GLU HG3 H 12.034 -4.261 -28.629 1.00 . A A . 40 GLU HG3 1 1
12 10507 1 1 40 GLU N N 10.486 -5.433 -26.544 1.00 . A A . 40 GLU N 1 1
12 10508 1 1 40 GLU O O 11.719 -8.452 -25.456 1.00 . A A . 40 GLU O 1 1
12 10509 1 1 40 GLU OE1 O 14.485 -4.036 -29.433 1.00 . A A . 40 GLU OE1 1 1
12 10510 1 1 40 GLU OE2 O 14.077 -5.890 -30.504 1.00 . A A . 40 GLU OE2 1 1
12 10511 1 1 41 MET C C 11.553 -7.801 -22.435 1.00 . A A . 41 MET C 1 1
12 10512 1 1 41 MET CA C 12.704 -7.074 -23.171 1.00 . A A . 41 MET CA 1 1
12 10513 1 1 41 MET CB C 13.321 -5.982 -22.252 1.00 . A A . 41 MET CB 1 1
12 10514 1 1 41 MET CE C 17.102 -5.293 -23.958 1.00 . A A . 41 MET CE 1 1
12 10515 1 1 41 MET CG C 14.540 -5.268 -22.843 1.00 . A A . 41 MET CG 1 1
12 10516 1 1 41 MET H H 12.217 -5.508 -24.549 1.00 . A A . 41 MET H 1 1
12 10517 1 1 41 MET HA H 13.480 -7.806 -23.403 1.00 . A A . 41 MET HA 1 1
12 10518 1 1 41 MET HB2 H 12.566 -5.235 -22.047 1.00 . A A . 41 MET HB2 1 1
12 10519 1 1 41 MET HB3 H 13.621 -6.438 -21.310 1.00 . A A . 41 MET HB3 1 1
12 10520 1 1 41 MET HE1 H 17.977 -5.859 -24.246 1.00 . A A . 41 MET HE1 1 1
12 10521 1 1 41 MET HE2 H 17.384 -4.541 -23.237 1.00 . A A . 41 MET HE2 1 1
12 10522 1 1 41 MET HE3 H 16.678 -4.817 -24.832 1.00 . A A . 41 MET HE3 1 1
12 10523 1 1 41 MET HG2 H 14.241 -4.763 -23.753 1.00 . A A . 41 MET HG2 1 1
12 10524 1 1 41 MET HG3 H 14.898 -4.533 -22.129 1.00 . A A . 41 MET HG3 1 1
12 10525 1 1 41 MET N N 12.244 -6.488 -24.459 1.00 . A A . 41 MET N 1 1
12 10526 1 1 41 MET O O 11.767 -8.853 -21.821 1.00 . A A . 41 MET O 1 1
12 10527 1 1 41 MET SD S 15.892 -6.401 -23.230 1.00 . A A . 41 MET SD 1 1
12 10528 1 1 42 ALA C C 8.676 -9.115 -22.549 1.00 . A A . 42 ALA C 1 1
12 10529 1 1 42 ALA CA C 9.121 -7.788 -21.885 1.00 . A A . 42 ALA CA 1 1
12 10530 1 1 42 ALA CB C 7.978 -6.760 -21.914 1.00 . A A . 42 ALA CB 1 1
12 10531 1 1 42 ALA H H 10.250 -6.400 -23.052 1.00 . A A . 42 ALA H 1 1
12 10532 1 1 42 ALA HA H 9.367 -7.984 -20.842 1.00 . A A . 42 ALA HA 1 1
12 10533 1 1 42 ALA HB1 H 8.296 -5.844 -21.432 1.00 . A A . 42 ALA HB1 1 1
12 10534 1 1 42 ALA HB2 H 7.112 -7.154 -21.392 1.00 . A A . 42 ALA HB2 1 1
12 10535 1 1 42 ALA HB3 H 7.711 -6.544 -22.939 1.00 . A A . 42 ALA HB3 1 1
12 10536 1 1 42 ALA N N 10.334 -7.228 -22.532 1.00 . A A . 42 ALA N 1 1
12 10537 1 1 42 ALA O O 8.089 -9.978 -21.897 1.00 . A A . 42 ALA O 1 1
12 10538 1 1 43 GLU C C 9.789 -11.492 -24.583 1.00 . A A . 43 GLU C 1 1
12 10539 1 1 43 GLU CA C 8.625 -10.485 -24.629 1.00 . A A . 43 GLU CA 1 1
12 10540 1 1 43 GLU CB C 8.287 -10.106 -26.100 1.00 . A A . 43 GLU CB 1 1
12 10541 1 1 43 GLU CD C 6.769 -8.773 -27.680 1.00 . A A . 43 GLU CD 1 1
12 10542 1 1 43 GLU CG C 7.025 -9.233 -26.239 1.00 . A A . 43 GLU CG 1 1
12 10543 1 1 43 GLU H H 9.367 -8.509 -24.337 1.00 . A A . 43 GLU H 1 1
12 10544 1 1 43 GLU HA H 7.748 -10.952 -24.181 1.00 . A A . 43 GLU HA 1 1
12 10545 1 1 43 GLU HB2 H 9.127 -9.559 -26.528 1.00 . A A . 43 GLU HB2 1 1
12 10546 1 1 43 GLU HB3 H 8.135 -11.014 -26.681 1.00 . A A . 43 GLU HB3 1 1
12 10547 1 1 43 GLU HG2 H 6.166 -9.800 -25.895 1.00 . A A . 43 GLU HG2 1 1
12 10548 1 1 43 GLU HG3 H 7.134 -8.356 -25.601 1.00 . A A . 43 GLU HG3 1 1
12 10549 1 1 43 GLU N N 8.946 -9.256 -23.862 1.00 . A A . 43 GLU N 1 1
12 10550 1 1 43 GLU O O 9.571 -12.703 -24.631 1.00 . A A . 43 GLU O 1 1
12 10551 1 1 43 GLU OE1 O 6.268 -9.585 -28.494 1.00 . A A . 43 GLU OE1 1 1
12 10552 1 1 43 GLU OE2 O 7.075 -7.609 -28.018 1.00 . A A . 43 GLU OE2 1 1
12 10553 1 1 44 LYS C C 12.565 -12.431 -23.164 1.00 . A A . 44 LYS C 1 1
12 10554 1 1 44 LYS CA C 12.256 -11.785 -24.521 1.00 . A A . 44 LYS CA 1 1
12 10555 1 1 44 LYS CB C 13.443 -10.887 -24.933 1.00 . A A . 44 LYS CB 1 1
12 10556 1 1 44 LYS CD C 15.882 -10.680 -25.706 1.00 . A A . 44 LYS CD 1 1
12 10557 1 1 44 LYS CE C 15.511 -9.698 -26.833 1.00 . A A . 44 LYS CE 1 1
12 10558 1 1 44 LYS CG C 14.733 -11.636 -25.328 1.00 . A A . 44 LYS CG 1 1
12 10559 1 1 44 LYS H H 11.101 -10.012 -24.301 1.00 . A A . 44 LYS H 1 1
12 10560 1 1 44 LYS HA H 12.123 -12.558 -25.271 1.00 . A A . 44 LYS HA 1 1
12 10561 1 1 44 LYS HB2 H 13.135 -10.279 -25.779 1.00 . A A . 44 LYS HB2 1 1
12 10562 1 1 44 LYS HB3 H 13.668 -10.223 -24.104 1.00 . A A . 44 LYS HB3 1 1
12 10563 1 1 44 LYS HD2 H 16.150 -10.110 -24.828 1.00 . A A . 44 LYS HD2 1 1
12 10564 1 1 44 LYS HD3 H 16.741 -11.271 -26.019 1.00 . A A . 44 LYS HD3 1 1
12 10565 1 1 44 LYS HE2 H 14.692 -9.068 -26.509 1.00 . A A . 44 LYS HE2 1 1
12 10566 1 1 44 LYS HE3 H 16.370 -9.073 -27.051 1.00 . A A . 44 LYS HE3 1 1
12 10567 1 1 44 LYS HG2 H 15.051 -12.250 -24.492 1.00 . A A . 44 LYS HG2 1 1
12 10568 1 1 44 LYS HG3 H 14.513 -12.280 -26.173 1.00 . A A . 44 LYS HG3 1 1
12 10569 1 1 44 LYS HZ1 H 14.296 -11.022 -27.895 1.00 . A A . 44 LYS HZ1 1 1
12 10570 1 1 44 LYS HZ2 H 15.899 -10.975 -28.442 1.00 . A A . 44 LYS HZ2 1 1
12 10571 1 1 44 LYS HZ3 H 14.839 -9.707 -28.807 1.00 . A A . 44 LYS HZ3 1 1
12 10572 1 1 44 LYS N N 11.019 -10.976 -24.456 1.00 . A A . 44 LYS N 1 1
12 10573 1 1 44 LYS NZ N 15.108 -10.397 -28.079 1.00 . A A . 44 LYS NZ 1 1
12 10574 1 1 44 LYS O O 13.314 -13.412 -23.109 1.00 . A A . 44 LYS O 1 1
12 10575 1 1 45 GLU C C 13.734 -11.680 -20.366 1.00 . A A . 45 GLU C 1 1
12 10576 1 1 45 GLU CA C 12.305 -12.186 -20.679 1.00 . A A . 45 GLU CA 1 1
12 10577 1 1 45 GLU CB C 12.152 -13.726 -20.397 1.00 . A A . 45 GLU CB 1 1
12 10578 1 1 45 GLU CD C 9.608 -13.783 -20.038 1.00 . A A . 45 GLU CD 1 1
12 10579 1 1 45 GLU CG C 10.803 -14.318 -20.841 1.00 . A A . 45 GLU CG 1 1
12 10580 1 1 45 GLU H H 11.324 -11.135 -22.241 1.00 . A A . 45 GLU H 1 1
12 10581 1 1 45 GLU HA H 11.614 -11.640 -20.051 1.00 . A A . 45 GLU HA 1 1
12 10582 1 1 45 GLU HB2 H 12.942 -14.262 -20.924 1.00 . A A . 45 GLU HB2 1 1
12 10583 1 1 45 GLU HB3 H 12.276 -13.896 -19.331 1.00 . A A . 45 GLU HB3 1 1
12 10584 1 1 45 GLU HG2 H 10.665 -14.070 -21.898 1.00 . A A . 45 GLU HG2 1 1
12 10585 1 1 45 GLU HG3 H 10.841 -15.397 -20.740 1.00 . A A . 45 GLU HG3 1 1
12 10586 1 1 45 GLU N N 11.980 -11.848 -22.082 1.00 . A A . 45 GLU N 1 1
12 10587 1 1 45 GLU O O 14.239 -10.770 -21.045 1.00 . A A . 45 GLU O 1 1
12 10588 1 1 45 GLU OE1 O 9.484 -14.136 -18.838 1.00 . A A . 45 GLU OE1 1 1
12 10589 1 1 45 GLU OE2 O 8.790 -13.011 -20.586 1.00 . A A . 45 GLU OE2 1 1
12 10590 1 1 46 ASP C C 16.036 -10.570 -18.449 1.00 . A A . 46 ASP C 1 1
12 10591 1 1 46 ASP CA C 15.744 -12.007 -18.918 1.00 . A A . 46 ASP CA 1 1
12 10592 1 1 46 ASP CB C 16.708 -12.412 -20.073 1.00 . A A . 46 ASP CB 1 1
12 10593 1 1 46 ASP CG C 16.564 -13.882 -20.508 1.00 . A A . 46 ASP CG 1 1
12 10594 1 1 46 ASP H H 13.787 -12.785 -18.701 1.00 . A A . 46 ASP H 1 1
12 10595 1 1 46 ASP HA H 15.934 -12.659 -18.076 1.00 . A A . 46 ASP HA 1 1
12 10596 1 1 46 ASP HB2 H 16.518 -11.774 -20.928 1.00 . A A . 46 ASP HB2 1 1
12 10597 1 1 46 ASP HB3 H 17.734 -12.252 -19.750 1.00 . A A . 46 ASP HB3 1 1
12 10598 1 1 46 ASP N N 14.329 -12.218 -19.289 1.00 . A A . 46 ASP N 1 1
12 10599 1 1 46 ASP O O 17.201 -10.236 -18.178 1.00 . A A . 46 ASP O 1 1
12 10600 1 1 46 ASP OD1 O 17.077 -14.779 -19.802 1.00 . A A . 46 ASP OD1 1 1
12 10601 1 1 46 ASP OD2 O 15.941 -14.150 -21.557 1.00 . A A . 46 ASP OD2 1 1
12 10602 1 1 47 TYR C C 15.294 -8.469 -16.291 1.00 . A A . 47 TYR C 1 1
12 10603 1 1 47 TYR CA C 15.148 -8.366 -17.814 1.00 . A A . 47 TYR CA 1 1
12 10604 1 1 47 TYR CB C 13.987 -7.402 -18.190 1.00 . A A . 47 TYR CB 1 1
12 10605 1 1 47 TYR CD1 C 15.029 -5.053 -18.090 1.00 . A A . 47 TYR CD1 1 1
12 10606 1 1 47 TYR CD2 C 13.484 -5.655 -16.359 1.00 . A A . 47 TYR CD2 1 1
12 10607 1 1 47 TYR CE1 C 15.221 -3.823 -17.482 1.00 . A A . 47 TYR CE1 1 1
12 10608 1 1 47 TYR CE2 C 13.673 -4.424 -15.755 1.00 . A A . 47 TYR CE2 1 1
12 10609 1 1 47 TYR CG C 14.153 -6.001 -17.545 1.00 . A A . 47 TYR CG 1 1
12 10610 1 1 47 TYR CZ C 14.541 -3.513 -16.320 1.00 . A A . 47 TYR CZ 1 1
12 10611 1 1 47 TYR H H 14.108 -10.006 -18.653 1.00 . A A . 47 TYR H 1 1
12 10612 1 1 47 TYR HA H 16.076 -7.958 -18.221 1.00 . A A . 47 TYR HA 1 1
12 10613 1 1 47 TYR HB2 H 13.961 -7.284 -19.268 1.00 . A A . 47 TYR HB2 1 1
12 10614 1 1 47 TYR HB3 H 13.047 -7.828 -17.860 1.00 . A A . 47 TYR HB3 1 1
12 10615 1 1 47 TYR HD1 H 15.559 -5.290 -19.007 1.00 . A A . 47 TYR HD1 1 1
12 10616 1 1 47 TYR HD2 H 12.801 -6.370 -15.914 1.00 . A A . 47 TYR HD2 1 1
12 10617 1 1 47 TYR HE1 H 15.903 -3.105 -17.923 1.00 . A A . 47 TYR HE1 1 1
12 10618 1 1 47 TYR HE2 H 13.139 -4.180 -14.846 1.00 . A A . 47 TYR HE2 1 1
12 10619 1 1 47 TYR HH H 14.647 -1.586 -16.374 1.00 . A A . 47 TYR HH 1 1
12 10620 1 1 47 TYR N N 14.992 -9.712 -18.358 1.00 . A A . 47 TYR N 1 1
12 10621 1 1 47 TYR O O 14.309 -8.649 -15.557 1.00 . A A . 47 TYR O 1 1
12 10622 1 1 47 TYR OH O 14.735 -2.287 -15.715 1.00 . A A . 47 TYR OH 1 1
12 10623 1 1 48 ILE C C 17.281 -6.706 -14.344 1.00 . A A . 48 ILE C 1 1
12 10624 1 1 48 ILE CA C 16.903 -8.193 -14.457 1.00 . A A . 48 ILE CA 1 1
12 10625 1 1 48 ILE CB C 18.117 -9.116 -14.039 1.00 . A A . 48 ILE CB 1 1
12 10626 1 1 48 ILE CD1 C 18.955 -11.594 -14.080 1.00 . A A . 48 ILE CD1 1 1
12 10627 1 1 48 ILE CG1 C 17.832 -10.618 -14.404 1.00 . A A . 48 ILE CG1 1 1
12 10628 1 1 48 ILE CG2 C 18.455 -8.963 -12.536 1.00 . A A . 48 ILE CG2 1 1
12 10629 1 1 48 ILE H H 17.264 -8.524 -16.504 1.00 . A A . 48 ILE H 1 1
12 10630 1 1 48 ILE HA H 16.041 -8.413 -13.821 1.00 . A A . 48 ILE HA 1 1
12 10631 1 1 48 ILE HB H 18.990 -8.791 -14.603 1.00 . A A . 48 ILE HB 1 1
12 10632 1 1 48 ILE HD11 H 18.679 -12.584 -14.414 1.00 . A A . 48 ILE HD11 1 1
12 10633 1 1 48 ILE HD12 H 19.125 -11.612 -13.012 1.00 . A A . 48 ILE HD12 1 1
12 10634 1 1 48 ILE HD13 H 19.862 -11.287 -14.583 1.00 . A A . 48 ILE HD13 1 1
12 10635 1 1 48 ILE HG12 H 16.957 -10.958 -13.869 1.00 . A A . 48 ILE HG12 1 1
12 10636 1 1 48 ILE HG13 H 17.635 -10.693 -15.470 1.00 . A A . 48 ILE HG13 1 1
12 10637 1 1 48 ILE HG21 H 19.311 -9.580 -12.281 1.00 . A A . 48 ILE HG21 1 1
12 10638 1 1 48 ILE HG22 H 17.609 -9.268 -11.933 1.00 . A A . 48 ILE HG22 1 1
12 10639 1 1 48 ILE HG23 H 18.689 -7.927 -12.318 1.00 . A A . 48 ILE HG23 1 1
12 10640 1 1 48 ILE N N 16.543 -8.417 -15.852 1.00 . A A . 48 ILE N 1 1
12 10641 1 1 48 ILE O O 17.959 -6.195 -15.250 1.00 . A A . 48 ILE O 1 1
12 10642 1 1 49 CYS C C 18.806 -4.648 -12.916 1.00 . A A . 49 CYS C 1 1
12 10643 1 1 49 CYS CA C 17.260 -4.594 -13.035 1.00 . A A . 49 CYS CA 1 1
12 10644 1 1 49 CYS CB C 16.620 -3.963 -11.745 1.00 . A A . 49 CYS CB 1 1
12 10645 1 1 49 CYS H H 16.130 -6.388 -12.706 1.00 . A A . 49 CYS H 1 1
12 10646 1 1 49 CYS HA H 16.996 -3.995 -13.907 1.00 . A A . 49 CYS HA 1 1
12 10647 1 1 49 CYS HB2 H 17.298 -4.078 -10.911 1.00 . A A . 49 CYS HB2 1 1
12 10648 1 1 49 CYS HB3 H 16.461 -2.902 -11.909 1.00 . A A . 49 CYS HB3 1 1
12 10649 1 1 49 CYS N N 16.801 -5.987 -13.288 1.00 . A A . 49 CYS N 1 1
12 10650 1 1 49 CYS O O 19.318 -5.516 -12.209 1.00 . A A . 49 CYS O 1 1
12 10651 1 1 49 CYS SG S 15.026 -4.674 -11.201 1.00 . A A . 49 CYS SG 1 1
12 10652 1 1 50 VAL C C 21.773 -3.967 -12.489 1.00 . A A . 50 VAL C 1 1
12 10653 1 1 50 VAL CA C 21.005 -3.888 -13.835 1.00 . A A . 50 VAL CA 1 1
12 10654 1 1 50 VAL CB C 21.554 -2.701 -14.712 1.00 . A A . 50 VAL CB 1 1
12 10655 1 1 50 VAL CG1 C 23.074 -2.843 -14.995 1.00 . A A . 50 VAL CG1 1 1
12 10656 1 1 50 VAL CG2 C 20.743 -2.580 -16.033 1.00 . A A . 50 VAL CG2 1 1
12 10657 1 1 50 VAL H H 19.064 -3.050 -14.108 1.00 . A A . 50 VAL H 1 1
12 10658 1 1 50 VAL HA H 21.183 -4.811 -14.390 1.00 . A A . 50 VAL HA 1 1
12 10659 1 1 50 VAL HB H 21.406 -1.781 -14.151 1.00 . A A . 50 VAL HB 1 1
12 10660 1 1 50 VAL HG11 H 23.417 -2.009 -15.596 1.00 . A A . 50 VAL HG11 1 1
12 10661 1 1 50 VAL HG12 H 23.267 -3.767 -15.527 1.00 . A A . 50 VAL HG12 1 1
12 10662 1 1 50 VAL HG13 H 23.620 -2.854 -14.059 1.00 . A A . 50 VAL HG13 1 1
12 10663 1 1 50 VAL HG21 H 20.843 -3.490 -16.612 1.00 . A A . 50 VAL HG21 1 1
12 10664 1 1 50 VAL HG22 H 21.104 -1.743 -16.617 1.00 . A A . 50 VAL HG22 1 1
12 10665 1 1 50 VAL HG23 H 19.695 -2.420 -15.801 1.00 . A A . 50 VAL HG23 1 1
12 10666 1 1 50 VAL N N 19.530 -3.776 -13.649 1.00 . A A . 50 VAL N 1 1
12 10667 1 1 50 VAL O O 22.754 -4.705 -12.365 1.00 . A A . 50 VAL O 1 1
12 10668 1 1 51 ARG C C 21.624 -4.606 -9.416 1.00 . A A . 51 ARG C 1 1
12 10669 1 1 51 ARG CA C 21.832 -3.237 -10.112 1.00 . A A . 51 ARG CA 1 1
12 10670 1 1 51 ARG CB C 21.202 -2.088 -9.281 1.00 . A A . 51 ARG CB 1 1
12 10671 1 1 51 ARG CD C 20.554 0.406 -9.205 1.00 . A A . 51 ARG CD 1 1
12 10672 1 1 51 ARG CG C 21.309 -0.705 -9.957 1.00 . A A . 51 ARG CG 1 1
12 10673 1 1 51 ARG CZ C 19.569 2.594 -9.902 1.00 . A A . 51 ARG CZ 1 1
12 10674 1 1 51 ARG H H 20.477 -2.698 -11.655 1.00 . A A . 51 ARG H 1 1
12 10675 1 1 51 ARG HA H 22.899 -3.054 -10.205 1.00 . A A . 51 ARG HA 1 1
12 10676 1 1 51 ARG HB2 H 20.153 -2.308 -9.126 1.00 . A A . 51 ARG HB2 1 1
12 10677 1 1 51 ARG HB3 H 21.695 -2.035 -8.312 1.00 . A A . 51 ARG HB3 1 1
12 10678 1 1 51 ARG HD2 H 19.535 0.074 -9.028 1.00 . A A . 51 ARG HD2 1 1
12 10679 1 1 51 ARG HD3 H 21.041 0.590 -8.254 1.00 . A A . 51 ARG HD3 1 1
12 10680 1 1 51 ARG HE H 21.267 1.807 -10.611 1.00 . A A . 51 ARG HE 1 1
12 10681 1 1 51 ARG HG2 H 22.356 -0.428 -10.022 1.00 . A A . 51 ARG HG2 1 1
12 10682 1 1 51 ARG HG3 H 20.906 -0.780 -10.964 1.00 . A A . 51 ARG HG3 1 1
12 10683 1 1 51 ARG HH11 H 18.478 1.654 -8.471 1.00 . A A . 51 ARG HH11 1 1
12 10684 1 1 51 ARG HH12 H 17.835 3.164 -9.015 1.00 . A A . 51 ARG HH12 1 1
12 10685 1 1 51 ARG HH21 H 20.411 3.759 -11.320 1.00 . A A . 51 ARG HH21 1 1
12 10686 1 1 51 ARG HH22 H 18.936 4.365 -10.638 1.00 . A A . 51 ARG HH22 1 1
12 10687 1 1 51 ARG N N 21.263 -3.245 -11.478 1.00 . A A . 51 ARG N 1 1
12 10688 1 1 51 ARG NE N 20.526 1.662 -9.978 1.00 . A A . 51 ARG NE 1 1
12 10689 1 1 51 ARG NH1 N 18.546 2.461 -9.062 1.00 . A A . 51 ARG NH1 1 1
12 10690 1 1 51 ARG NH2 N 19.645 3.658 -10.680 1.00 . A A . 51 ARG NH2 1 1
12 10691 1 1 51 ARG O O 22.497 -5.063 -8.677 1.00 . A A . 51 ARG O 1 1
12 10692 1 1 52 CYS C C 21.136 -7.648 -9.870 1.00 . A A . 52 CYS C 1 1
12 10693 1 1 52 CYS CA C 20.181 -6.638 -9.225 1.00 . A A . 52 CYS CA 1 1
12 10694 1 1 52 CYS CB C 18.741 -7.096 -9.558 1.00 . A A . 52 CYS CB 1 1
12 10695 1 1 52 CYS H H 19.786 -4.785 -10.204 1.00 . A A . 52 CYS H 1 1
12 10696 1 1 52 CYS HA H 20.315 -6.667 -8.145 1.00 . A A . 52 CYS HA 1 1
12 10697 1 1 52 CYS HB2 H 18.565 -6.945 -10.613 1.00 . A A . 52 CYS HB2 1 1
12 10698 1 1 52 CYS HB3 H 18.636 -8.155 -9.337 1.00 . A A . 52 CYS HB3 1 1
12 10699 1 1 52 CYS N N 20.464 -5.254 -9.686 1.00 . A A . 52 CYS N 1 1
12 10700 1 1 52 CYS O O 21.404 -8.678 -9.282 1.00 . A A . 52 CYS O 1 1
12 10701 1 1 52 CYS SG S 17.411 -6.257 -8.686 1.00 . A A . 52 CYS SG 1 1
12 10702 1 1 53 THR C C 23.896 -8.236 -11.201 1.00 . A A . 53 THR C 1 1
12 10703 1 1 53 THR CA C 22.494 -8.260 -11.849 1.00 . A A . 53 THR CA 1 1
12 10704 1 1 53 THR CB C 22.587 -7.833 -13.352 1.00 . A A . 53 THR CB 1 1
12 10705 1 1 53 THR CG2 C 23.242 -8.921 -14.231 1.00 . A A . 53 THR CG2 1 1
12 10706 1 1 53 THR H H 21.286 -6.539 -11.542 1.00 . A A . 53 THR H 1 1
12 10707 1 1 53 THR HA H 22.090 -9.272 -11.799 1.00 . A A . 53 THR HA 1 1
12 10708 1 1 53 THR HB H 23.180 -6.928 -13.422 1.00 . A A . 53 THR HB 1 1
12 10709 1 1 53 THR HG1 H 21.069 -8.104 -14.593 1.00 . A A . 53 THR HG1 1 1
12 10710 1 1 53 THR HG21 H 23.304 -8.571 -15.255 1.00 . A A . 53 THR HG21 1 1
12 10711 1 1 53 THR HG22 H 22.645 -9.823 -14.204 1.00 . A A . 53 THR HG22 1 1
12 10712 1 1 53 THR HG23 H 24.240 -9.141 -13.865 1.00 . A A . 53 THR HG23 1 1
12 10713 1 1 53 THR N N 21.582 -7.367 -11.110 1.00 . A A . 53 THR N 1 1
12 10714 1 1 53 THR O O 24.517 -9.283 -10.990 1.00 . A A . 53 THR O 1 1
12 10715 1 1 53 THR OG1 O 21.266 -7.540 -13.840 1.00 . A A . 53 THR OG1 1 1
12 10716 1 1 54 VAL C C 25.629 -7.288 -8.740 1.00 . A A . 54 VAL C 1 1
12 10717 1 1 54 VAL CA C 25.653 -6.770 -10.199 1.00 . A A . 54 VAL CA 1 1
12 10718 1 1 54 VAL CB C 26.013 -5.230 -10.235 1.00 . A A . 54 VAL CB 1 1
12 10719 1 1 54 VAL CG1 C 27.386 -4.929 -9.570 1.00 . A A . 54 VAL CG1 1 1
12 10720 1 1 54 VAL CG2 C 25.966 -4.688 -11.689 1.00 . A A . 54 VAL CG2 1 1
12 10721 1 1 54 VAL H H 23.787 -6.241 -11.067 1.00 . A A . 54 VAL H 1 1
12 10722 1 1 54 VAL HA H 26.417 -7.312 -10.749 1.00 . A A . 54 VAL HA 1 1
12 10723 1 1 54 VAL HB H 25.251 -4.699 -9.663 1.00 . A A . 54 VAL HB 1 1
12 10724 1 1 54 VAL HG11 H 28.171 -5.456 -10.097 1.00 . A A . 54 VAL HG11 1 1
12 10725 1 1 54 VAL HG12 H 27.373 -5.255 -8.536 1.00 . A A . 54 VAL HG12 1 1
12 10726 1 1 54 VAL HG13 H 27.585 -3.864 -9.601 1.00 . A A . 54 VAL HG13 1 1
12 10727 1 1 54 VAL HG21 H 24.980 -4.855 -12.113 1.00 . A A . 54 VAL HG21 1 1
12 10728 1 1 54 VAL HG22 H 26.704 -5.192 -12.297 1.00 . A A . 54 VAL HG22 1 1
12 10729 1 1 54 VAL HG23 H 26.171 -3.622 -11.691 1.00 . A A . 54 VAL HG23 1 1
12 10730 1 1 54 VAL N N 24.353 -7.014 -10.864 1.00 . A A . 54 VAL N 1 1
12 10731 1 1 54 VAL O O 26.637 -7.754 -8.215 1.00 . A A . 54 VAL O 1 1
12 10732 1 1 55 LYS C C 23.361 -8.847 -6.571 1.00 . A A . 55 LYS C 1 1
12 10733 1 1 55 LYS CA C 24.269 -7.598 -6.694 1.00 . A A . 55 LYS CA 1 1
12 10734 1 1 55 LYS CB C 23.708 -6.344 -5.959 1.00 . A A . 55 LYS CB 1 1
12 10735 1 1 55 LYS CD C 23.460 -5.039 -3.762 1.00 . A A . 55 LYS CD 1 1
12 10736 1 1 55 LYS CE C 23.374 -5.115 -2.230 1.00 . A A . 55 LYS CE 1 1
12 10737 1 1 55 LYS CG C 23.714 -6.416 -4.417 1.00 . A A . 55 LYS CG 1 1
12 10738 1 1 55 LYS H H 23.664 -6.942 -8.621 1.00 . A A . 55 LYS H 1 1
12 10739 1 1 55 LYS HA H 25.237 -7.845 -6.268 1.00 . A A . 55 LYS HA 1 1
12 10740 1 1 55 LYS HB2 H 24.304 -5.484 -6.256 1.00 . A A . 55 LYS HB2 1 1
12 10741 1 1 55 LYS HB3 H 22.688 -6.177 -6.291 1.00 . A A . 55 LYS HB3 1 1
12 10742 1 1 55 LYS HD2 H 24.270 -4.367 -4.032 1.00 . A A . 55 LYS HD2 1 1
12 10743 1 1 55 LYS HD3 H 22.527 -4.637 -4.145 1.00 . A A . 55 LYS HD3 1 1
12 10744 1 1 55 LYS HE2 H 24.253 -5.615 -1.843 1.00 . A A . 55 LYS HE2 1 1
12 10745 1 1 55 LYS HE3 H 23.333 -4.109 -1.830 1.00 . A A . 55 LYS HE3 1 1
12 10746 1 1 55 LYS HG2 H 22.940 -7.106 -4.097 1.00 . A A . 55 LYS HG2 1 1
12 10747 1 1 55 LYS HG3 H 24.680 -6.790 -4.087 1.00 . A A . 55 LYS HG3 1 1
12 10748 1 1 55 LYS HZ1 H 21.315 -5.410 -2.175 1.00 . A A . 55 LYS HZ1 1 1
12 10749 1 1 55 LYS HZ2 H 22.102 -5.839 -0.751 1.00 . A A . 55 LYS HZ2 1 1
12 10750 1 1 55 LYS HZ3 H 22.208 -6.843 -2.102 1.00 . A A . 55 LYS HZ3 1 1
12 10751 1 1 55 LYS N N 24.448 -7.239 -8.114 1.00 . A A . 55 LYS N 1 1
12 10752 1 1 55 LYS NZ N 22.168 -5.854 -1.784 1.00 . A A . 55 LYS NZ 1 1
12 10753 1 1 55 LYS O O 22.677 -9.052 -5.562 1.00 . A A . 55 LYS O 1 1
12 10754 1 1 56 ASP C C 23.139 -11.932 -6.578 1.00 . A A . 56 ASP C 1 1
12 10755 1 1 56 ASP CA C 22.651 -10.974 -7.678 1.00 . A A . 56 ASP CA 1 1
12 10756 1 1 56 ASP CB C 22.807 -11.617 -9.091 1.00 . A A . 56 ASP CB 1 1
12 10757 1 1 56 ASP CG C 22.005 -12.927 -9.268 1.00 . A A . 56 ASP CG 1 1
12 10758 1 1 56 ASP H H 23.953 -9.447 -8.386 1.00 . A A . 56 ASP H 1 1
12 10759 1 1 56 ASP HA H 21.600 -10.746 -7.508 1.00 . A A . 56 ASP HA 1 1
12 10760 1 1 56 ASP HB2 H 22.470 -10.904 -9.840 1.00 . A A . 56 ASP HB2 1 1
12 10761 1 1 56 ASP HB3 H 23.859 -11.821 -9.274 1.00 . A A . 56 ASP HB3 1 1
12 10762 1 1 56 ASP N N 23.401 -9.695 -7.619 1.00 . A A . 56 ASP N 1 1
12 10763 1 1 56 ASP O O 22.345 -12.617 -5.928 1.00 . A A . 56 ASP O 1 1
12 10764 1 1 56 ASP OD1 O 20.812 -12.864 -9.660 1.00 . A A . 56 ASP OD1 1 1
12 10765 1 1 56 ASP OD2 O 22.562 -14.024 -9.010 1.00 . A A . 56 ASP OD2 1 1
12 10766 1 1 57 ALA C C 26.103 -11.712 -4.594 1.00 . A A . 57 ALA C 1 1
12 10767 1 1 57 ALA CA C 25.138 -12.686 -5.318 1.00 . A A . 57 ALA CA 1 1
12 10768 1 1 57 ALA CB C 25.866 -13.908 -5.912 1.00 . A A . 57 ALA CB 1 1
12 10769 1 1 57 ALA H H 25.008 -11.392 -6.972 1.00 . A A . 57 ALA H 1 1
12 10770 1 1 57 ALA HA H 24.397 -13.044 -4.599 1.00 . A A . 57 ALA HA 1 1
12 10771 1 1 57 ALA HB1 H 26.344 -14.472 -5.122 1.00 . A A . 57 ALA HB1 1 1
12 10772 1 1 57 ALA HB2 H 26.617 -13.578 -6.621 1.00 . A A . 57 ALA HB2 1 1
12 10773 1 1 57 ALA HB3 H 25.153 -14.544 -6.421 1.00 . A A . 57 ALA HB3 1 1
12 10774 1 1 57 ALA N N 24.460 -11.940 -6.380 1.00 . A A . 57 ALA N 1 1
12 10775 1 1 57 ALA O O 27.284 -11.613 -4.961 1.00 . A A . 57 ALA O 1 1
12 10776 1 1 58 PRO C C 27.498 -10.414 -2.024 1.00 . A A . 58 PRO C 1 1
12 10777 1 1 58 PRO CA C 26.355 -9.850 -2.902 1.00 . A A . 58 PRO CA 1 1
12 10778 1 1 58 PRO CB C 25.269 -9.106 -2.066 1.00 . A A . 58 PRO CB 1 1
12 10779 1 1 58 PRO CD C 24.193 -11.017 -3.042 1.00 . A A . 58 PRO CD 1 1
12 10780 1 1 58 PRO CG C 24.224 -10.146 -1.804 1.00 . A A . 58 PRO CG 1 1
12 10781 1 1 58 PRO HA H 26.781 -9.162 -3.629 1.00 . A A . 58 PRO HA 1 1
12 10782 1 1 58 PRO HB2 H 25.693 -8.723 -1.142 1.00 . A A . 58 PRO HB2 1 1
12 10783 1 1 58 PRO HB3 H 24.864 -8.274 -2.640 1.00 . A A . 58 PRO HB3 1 1
12 10784 1 1 58 PRO HD2 H 23.950 -12.042 -2.783 1.00 . A A . 58 PRO HD2 1 1
12 10785 1 1 58 PRO HD3 H 23.476 -10.639 -3.764 1.00 . A A . 58 PRO HD3 1 1
12 10786 1 1 58 PRO HG2 H 24.494 -10.732 -0.926 1.00 . A A . 58 PRO HG2 1 1
12 10787 1 1 58 PRO HG3 H 23.259 -9.678 -1.646 1.00 . A A . 58 PRO HG3 1 1
12 10788 1 1 58 PRO N N 25.581 -10.922 -3.586 1.00 . A A . 58 PRO N 1 1
12 10789 1 1 58 PRO O O 27.305 -10.738 -0.846 1.00 . A A . 58 PRO O 1 1
12 10790 1 1 59 SER C C 30.998 -9.983 -2.146 1.00 . A A . 59 SER C 1 1
12 10791 1 1 59 SER CA C 29.896 -11.047 -1.964 1.00 . A A . 59 SER CA 1 1
12 10792 1 1 59 SER CB C 30.292 -12.439 -2.535 1.00 . A A . 59 SER CB 1 1
12 10793 1 1 59 SER H H 28.738 -10.353 -3.590 1.00 . A A . 59 SER H 1 1
12 10794 1 1 59 SER HA H 29.691 -11.153 -0.897 1.00 . A A . 59 SER HA 1 1
12 10795 1 1 59 SER HB2 H 31.299 -12.688 -2.234 1.00 . A A . 59 SER HB2 1 1
12 10796 1 1 59 SER HB3 H 29.613 -13.195 -2.154 1.00 . A A . 59 SER HB3 1 1
12 10797 1 1 59 SER HG H 29.308 -12.554 -4.233 1.00 . A A . 59 SER HG 1 1
12 10798 1 1 59 SER N N 28.679 -10.574 -2.636 1.00 . A A . 59 SER N 1 1
12 10799 1 1 59 SER O O 31.299 -9.231 -1.208 1.00 . A A . 59 SER O 1 1
12 10800 1 1 59 SER OG O 30.228 -12.454 -3.956 1.00 . A A . 59 SER OG 1 1
12 10801 1 1 60 ARG C C 32.675 -8.812 -5.296 1.00 . A A . 60 ARG C 1 1
12 10802 1 1 60 ARG CA C 32.544 -8.865 -3.759 1.00 . A A . 60 ARG CA 1 1
12 10803 1 1 60 ARG CB C 33.926 -9.153 -3.095 1.00 . A A . 60 ARG CB 1 1
12 10804 1 1 60 ARG CD C 35.923 -10.744 -2.796 1.00 . A A . 60 ARG CD 1 1
12 10805 1 1 60 ARG CG C 34.554 -10.516 -3.457 1.00 . A A . 60 ARG CG 1 1
12 10806 1 1 60 ARG CZ C 37.828 -12.354 -3.028 1.00 . A A . 60 ARG CZ 1 1
12 10807 1 1 60 ARG H H 31.258 -10.524 -4.069 1.00 . A A . 60 ARG H 1 1
12 10808 1 1 60 ARG HA H 32.176 -7.901 -3.413 1.00 . A A . 60 ARG HA 1 1
12 10809 1 1 60 ARG HB2 H 34.622 -8.370 -3.385 1.00 . A A . 60 ARG HB2 1 1
12 10810 1 1 60 ARG HB3 H 33.801 -9.113 -2.017 1.00 . A A . 60 ARG HB3 1 1
12 10811 1 1 60 ARG HD2 H 36.576 -9.912 -3.045 1.00 . A A . 60 ARG HD2 1 1
12 10812 1 1 60 ARG HD3 H 35.796 -10.789 -1.720 1.00 . A A . 60 ARG HD3 1 1
12 10813 1 1 60 ARG HE H 35.988 -12.612 -3.770 1.00 . A A . 60 ARG HE 1 1
12 10814 1 1 60 ARG HG2 H 33.884 -11.307 -3.142 1.00 . A A . 60 ARG HG2 1 1
12 10815 1 1 60 ARG HG3 H 34.675 -10.565 -4.534 1.00 . A A . 60 ARG HG3 1 1
12 10816 1 1 60 ARG HH11 H 38.311 -10.708 -1.947 1.00 . A A . 60 ARG HH11 1 1
12 10817 1 1 60 ARG HH12 H 39.595 -11.848 -2.179 1.00 . A A . 60 ARG HH12 1 1
12 10818 1 1 60 ARG HH21 H 37.688 -14.100 -4.037 1.00 . A A . 60 ARG HH21 1 1
12 10819 1 1 60 ARG HH22 H 39.243 -13.754 -3.346 1.00 . A A . 60 ARG HH22 1 1
12 10820 1 1 60 ARG N N 31.544 -9.884 -3.380 1.00 . A A . 60 ARG N 1 1
12 10821 1 1 60 ARG NE N 36.553 -12.001 -3.252 1.00 . A A . 60 ARG NE 1 1
12 10822 1 1 60 ARG NH1 N 38.643 -11.577 -2.328 1.00 . A A . 60 ARG NH1 1 1
12 10823 1 1 60 ARG NH2 N 38.287 -13.492 -3.509 1.00 . A A . 60 ARG NH2 1 1
12 10824 1 1 60 ARG O O 32.464 -9.823 -5.982 1.00 . A A . 60 ARG O 1 1
12 10825 1 1 61 LYS C C 34.605 -6.726 -7.434 1.00 . A A . 61 LYS C 1 1
12 10826 1 1 61 LYS CA C 33.222 -7.388 -7.268 1.00 . A A . 61 LYS CA 1 1
12 10827 1 1 61 LYS CB C 32.075 -6.505 -7.869 1.00 . A A . 61 LYS CB 1 1
12 10828 1 1 61 LYS CD C 30.644 -8.481 -8.684 1.00 . A A . 61 LYS CD 1 1
12 10829 1 1 61 LYS CE C 29.359 -9.293 -8.472 1.00 . A A . 61 LYS CE 1 1
12 10830 1 1 61 LYS CG C 30.685 -7.176 -7.842 1.00 . A A . 61 LYS CG 1 1
12 10831 1 1 61 LYS H H 33.113 -6.859 -5.223 1.00 . A A . 61 LYS H 1 1
12 10832 1 1 61 LYS HA H 33.225 -8.355 -7.785 1.00 . A A . 61 LYS HA 1 1
12 10833 1 1 61 LYS HB2 H 32.013 -5.581 -7.301 1.00 . A A . 61 LYS HB2 1 1
12 10834 1 1 61 LYS HB3 H 32.318 -6.260 -8.901 1.00 . A A . 61 LYS HB3 1 1
12 10835 1 1 61 LYS HD2 H 30.719 -8.223 -9.734 1.00 . A A . 61 LYS HD2 1 1
12 10836 1 1 61 LYS HD3 H 31.493 -9.105 -8.415 1.00 . A A . 61 LYS HD3 1 1
12 10837 1 1 61 LYS HE2 H 29.268 -9.557 -7.425 1.00 . A A . 61 LYS HE2 1 1
12 10838 1 1 61 LYS HE3 H 28.508 -8.693 -8.764 1.00 . A A . 61 LYS HE3 1 1
12 10839 1 1 61 LYS HG2 H 30.440 -7.416 -6.810 1.00 . A A . 61 LYS HG2 1 1
12 10840 1 1 61 LYS HG3 H 29.951 -6.478 -8.229 1.00 . A A . 61 LYS HG3 1 1
12 10841 1 1 61 LYS HZ1 H 28.530 -11.122 -9.025 1.00 . A A . 61 LYS HZ1 1 1
12 10842 1 1 61 LYS HZ2 H 30.219 -11.092 -9.097 1.00 . A A . 61 LYS HZ2 1 1
12 10843 1 1 61 LYS HZ3 H 29.302 -10.315 -10.290 1.00 . A A . 61 LYS HZ3 1 1
12 10844 1 1 61 LYS N N 32.998 -7.619 -5.828 1.00 . A A . 61 LYS N 1 1
12 10845 1 1 61 LYS NZ N 29.353 -10.544 -9.276 1.00 . A A . 61 LYS NZ 1 1
12 10846 1 1 61 LYS O O 34.704 -5.493 -7.277 1.00 . A A . 61 LYS O 1 1
12 10847 1 1 61 LYS OXT O 35.592 -7.449 -7.679 1.00 . A A . 61 LYS OXT 1 1
12 10848 2 2 1 ZN ZN ZN 5.195 -0.166 -10.353 1.00 . B A . 101 ZN ZN 1 1
13 10849 1 1 1 SER C C 1.545 1.006 0.237 1.00 . A A . 1 SER C 1 1
13 10850 1 1 1 SER CA C 1.242 0.895 1.744 1.00 . A A . 1 SER CA 1 1
13 10851 1 1 1 SER CB C 2.298 1.635 2.599 1.00 . A A . 1 SER CB 1 1
13 10852 1 1 1 SER H1 H 0.420 -1.009 1.654 1.00 . A A . 1 SER H1 1 1
13 10853 1 1 1 SER H2 H 1.005 -0.586 3.184 1.00 . A A . 1 SER H2 1 1
13 10854 1 1 1 SER H3 H 2.081 -0.982 1.948 1.00 . A A . 1 SER H3 1 1
13 10855 1 1 1 SER HA H 0.268 1.333 1.933 1.00 . A A . 1 SER HA 1 1
13 10856 1 1 1 SER HB2 H 2.426 2.649 2.239 1.00 . A A . 1 SER HB2 1 1
13 10857 1 1 1 SER HB3 H 1.966 1.665 3.630 1.00 . A A . 1 SER HB3 1 1
13 10858 1 1 1 SER HG H 4.109 1.275 3.280 1.00 . A A . 1 SER HG 1 1
13 10859 1 1 1 SER N N 1.182 -0.516 2.162 1.00 . A A . 1 SER N 1 1
13 10860 1 1 1 SER O O 0.661 1.341 -0.559 1.00 . A A . 1 SER O 1 1
13 10861 1 1 1 SER OG O 3.555 0.972 2.551 1.00 . A A . 1 SER OG 1 1
13 10862 1 1 2 HIS C C 3.405 -0.571 -2.177 1.00 . A A . 2 HIS C 1 1
13 10863 1 1 2 HIS CA C 3.259 0.823 -1.551 1.00 . A A . 2 HIS CA 1 1
13 10864 1 1 2 HIS CB C 4.615 1.574 -1.620 1.00 . A A . 2 HIS CB 1 1
13 10865 1 1 2 HIS CD2 C 4.837 3.434 0.179 1.00 . A A . 2 HIS CD2 1 1
13 10866 1 1 2 HIS CE1 C 4.388 5.158 -1.043 1.00 . A A . 2 HIS CE1 1 1
13 10867 1 1 2 HIS CG C 4.590 2.975 -1.077 1.00 . A A . 2 HIS CG 1 1
13 10868 1 1 2 HIS H H 3.433 0.376 0.518 1.00 . A A . 2 HIS H 1 1
13 10869 1 1 2 HIS HA H 2.516 1.391 -2.115 1.00 . A A . 2 HIS HA 1 1
13 10870 1 1 2 HIS HB2 H 5.354 1.018 -1.055 1.00 . A A . 2 HIS HB2 1 1
13 10871 1 1 2 HIS HB3 H 4.942 1.633 -2.651 1.00 . A A . 2 HIS HB3 1 1
13 10872 1 1 2 HIS HD1 H 4.090 4.096 -2.796 1.00 . A A . 2 HIS HD1 1 1
13 10873 1 1 2 HIS HD2 H 5.102 2.830 1.034 1.00 . A A . 2 HIS HD2 1 1
13 10874 1 1 2 HIS HE1 H 4.215 6.174 -1.369 1.00 . A A . 2 HIS HE1 1 1
13 10875 1 1 2 HIS N N 2.798 0.701 -0.156 1.00 . A A . 2 HIS N 1 1
13 10876 1 1 2 HIS ND1 N 4.304 4.088 -1.837 1.00 . A A . 2 HIS ND1 1 1
13 10877 1 1 2 HIS NE2 N 4.708 4.817 0.191 1.00 . A A . 2 HIS NE2 1 1
13 10878 1 1 2 HIS O O 4.319 -1.328 -1.814 1.00 . A A . 2 HIS O 1 1
13 10879 1 1 3 MET C C 3.489 -1.825 -5.118 1.00 . A A . 3 MET C 1 1
13 10880 1 1 3 MET CA C 2.605 -2.140 -3.905 1.00 . A A . 3 MET CA 1 1
13 10881 1 1 3 MET CB C 1.208 -2.655 -4.359 1.00 . A A . 3 MET CB 1 1
13 10882 1 1 3 MET CE C -2.055 -4.144 -2.194 1.00 . A A . 3 MET CE 1 1
13 10883 1 1 3 MET CG C 0.302 -3.098 -3.208 1.00 . A A . 3 MET CG 1 1
13 10884 1 1 3 MET H H 1.702 -0.345 -3.214 1.00 . A A . 3 MET H 1 1
13 10885 1 1 3 MET HA H 3.087 -2.909 -3.304 1.00 . A A . 3 MET HA 1 1
13 10886 1 1 3 MET HB2 H 0.698 -1.866 -4.900 1.00 . A A . 3 MET HB2 1 1
13 10887 1 1 3 MET HB3 H 1.341 -3.500 -5.025 1.00 . A A . 3 MET HB3 1 1
13 10888 1 1 3 MET HE1 H -3.042 -4.547 -2.366 1.00 . A A . 3 MET HE1 1 1
13 10889 1 1 3 MET HE2 H -2.131 -3.243 -1.603 1.00 . A A . 3 MET HE2 1 1
13 10890 1 1 3 MET HE3 H -1.458 -4.873 -1.666 1.00 . A A . 3 MET HE3 1 1
13 10891 1 1 3 MET HG2 H 0.807 -3.863 -2.632 1.00 . A A . 3 MET HG2 1 1
13 10892 1 1 3 MET HG3 H 0.104 -2.246 -2.567 1.00 . A A . 3 MET HG3 1 1
13 10893 1 1 3 MET N N 2.483 -0.924 -3.084 1.00 . A A . 3 MET N 1 1
13 10894 1 1 3 MET O O 3.151 -0.927 -5.901 1.00 . A A . 3 MET O 1 1
13 10895 1 1 3 MET SD S -1.283 -3.767 -3.768 1.00 . A A . 3 MET SD 1 1
13 10896 1 1 4 CYS C C 6.207 -0.936 -6.303 1.00 . A A . 4 CYS C 1 1
13 10897 1 1 4 CYS CA C 5.600 -2.364 -6.341 1.00 . A A . 4 CYS CA 1 1
13 10898 1 1 4 CYS CB C 4.926 -2.675 -7.713 1.00 . A A . 4 CYS CB 1 1
13 10899 1 1 4 CYS H H 4.814 -3.233 -4.563 1.00 . A A . 4 CYS H 1 1
13 10900 1 1 4 CYS HA H 6.402 -3.074 -6.176 1.00 . A A . 4 CYS HA 1 1
13 10901 1 1 4 CYS HB2 H 4.741 -3.732 -7.787 1.00 . A A . 4 CYS HB2 1 1
13 10902 1 1 4 CYS HB3 H 3.977 -2.147 -7.774 1.00 . A A . 4 CYS HB3 1 1
13 10903 1 1 4 CYS N N 4.626 -2.548 -5.241 1.00 . A A . 4 CYS N 1 1
13 10904 1 1 4 CYS O O 5.713 -0.048 -6.995 1.00 . A A . 4 CYS O 1 1
13 10905 1 1 4 CYS SG S 5.903 -2.193 -9.162 1.00 . A A . 4 CYS SG 1 1
13 10906 1 1 5 PRO C C 8.660 1.185 -6.463 1.00 . A A . 5 PRO C 1 1
13 10907 1 1 5 PRO CA C 7.820 0.687 -5.259 1.00 . A A . 5 PRO CA 1 1
13 10908 1 1 5 PRO CB C 8.669 0.521 -3.970 1.00 . A A . 5 PRO CB 1 1
13 10909 1 1 5 PRO CD C 7.965 -1.691 -4.612 1.00 . A A . 5 PRO CD 1 1
13 10910 1 1 5 PRO CG C 9.105 -0.917 -3.981 1.00 . A A . 5 PRO CG 1 1
13 10911 1 1 5 PRO HA H 7.021 1.403 -5.075 1.00 . A A . 5 PRO HA 1 1
13 10912 1 1 5 PRO HB2 H 9.519 1.197 -3.982 1.00 . A A . 5 PRO HB2 1 1
13 10913 1 1 5 PRO HB3 H 8.060 0.743 -3.096 1.00 . A A . 5 PRO HB3 1 1
13 10914 1 1 5 PRO HD2 H 8.349 -2.503 -5.220 1.00 . A A . 5 PRO HD2 1 1
13 10915 1 1 5 PRO HD3 H 7.297 -2.087 -3.848 1.00 . A A . 5 PRO HD3 1 1
13 10916 1 1 5 PRO HG2 H 10.007 -1.019 -4.574 1.00 . A A . 5 PRO HG2 1 1
13 10917 1 1 5 PRO HG3 H 9.289 -1.260 -2.965 1.00 . A A . 5 PRO HG3 1 1
13 10918 1 1 5 PRO N N 7.260 -0.680 -5.456 1.00 . A A . 5 PRO N 1 1
13 10919 1 1 5 PRO O O 8.537 2.343 -6.864 1.00 . A A . 5 PRO O 1 1
13 10920 1 1 6 ALA C C 11.139 1.873 -8.211 1.00 . A A . 6 ALA C 1 1
13 10921 1 1 6 ALA CA C 10.371 0.515 -8.205 1.00 . A A . 6 ALA CA 1 1
13 10922 1 1 6 ALA CB C 9.523 0.344 -9.481 1.00 . A A . 6 ALA CB 1 1
13 10923 1 1 6 ALA H H 9.516 -0.597 -6.617 1.00 . A A . 6 ALA H 1 1
13 10924 1 1 6 ALA HA H 11.113 -0.274 -8.199 1.00 . A A . 6 ALA HA 1 1
13 10925 1 1 6 ALA HB1 H 10.156 0.401 -10.358 1.00 . A A . 6 ALA HB1 1 1
13 10926 1 1 6 ALA HB2 H 8.775 1.127 -9.529 1.00 . A A . 6 ALA HB2 1 1
13 10927 1 1 6 ALA HB3 H 9.026 -0.618 -9.461 1.00 . A A . 6 ALA HB3 1 1
13 10928 1 1 6 ALA N N 9.500 0.285 -7.011 1.00 . A A . 6 ALA N 1 1
13 10929 1 1 6 ALA O O 11.548 2.337 -9.279 1.00 . A A . 6 ALA O 1 1
13 10930 1 1 7 VAL C C 10.789 4.833 -7.397 1.00 . A A . 7 VAL C 1 1
13 10931 1 1 7 VAL CA C 11.840 3.845 -6.816 1.00 . A A . 7 VAL CA 1 1
13 10932 1 1 7 VAL CB C 13.279 4.114 -7.414 1.00 . A A . 7 VAL CB 1 1
13 10933 1 1 7 VAL CG1 C 13.717 5.576 -7.193 1.00 . A A . 7 VAL CG1 1 1
13 10934 1 1 7 VAL CG2 C 14.324 3.130 -6.837 1.00 . A A . 7 VAL CG2 1 1
13 10935 1 1 7 VAL H H 11.272 1.901 -6.220 1.00 . A A . 7 VAL H 1 1
13 10936 1 1 7 VAL HA H 11.889 4.002 -5.743 1.00 . A A . 7 VAL HA 1 1
13 10937 1 1 7 VAL HB H 13.219 3.942 -8.488 1.00 . A A . 7 VAL HB 1 1
13 10938 1 1 7 VAL HG11 H 14.699 5.734 -7.623 1.00 . A A . 7 VAL HG11 1 1
13 10939 1 1 7 VAL HG12 H 13.749 5.788 -6.134 1.00 . A A . 7 VAL HG12 1 1
13 10940 1 1 7 VAL HG13 H 13.010 6.243 -7.670 1.00 . A A . 7 VAL HG13 1 1
13 10941 1 1 7 VAL HG21 H 14.025 2.111 -7.047 1.00 . A A . 7 VAL HG21 1 1
13 10942 1 1 7 VAL HG22 H 14.403 3.263 -5.767 1.00 . A A . 7 VAL HG22 1 1
13 10943 1 1 7 VAL HG23 H 15.292 3.316 -7.292 1.00 . A A . 7 VAL HG23 1 1
13 10944 1 1 7 VAL N N 11.384 2.447 -7.011 1.00 . A A . 7 VAL N 1 1
13 10945 1 1 7 VAL O O 10.042 5.472 -6.651 1.00 . A A . 7 VAL O 1 1
13 10946 1 1 8 SER C C 8.709 4.622 -10.075 1.00 . A A . 8 SER C 1 1
13 10947 1 1 8 SER CA C 9.687 5.638 -9.468 1.00 . A A . 8 SER CA 1 1
13 10948 1 1 8 SER CB C 10.325 6.521 -10.563 1.00 . A A . 8 SER CB 1 1
13 10949 1 1 8 SER H H 11.424 4.459 -9.252 1.00 . A A . 8 SER H 1 1
13 10950 1 1 8 SER HA H 9.142 6.280 -8.775 1.00 . A A . 8 SER HA 1 1
13 10951 1 1 8 SER HB2 H 10.892 5.906 -11.257 1.00 . A A . 8 SER HB2 1 1
13 10952 1 1 8 SER HB3 H 9.551 7.049 -11.108 1.00 . A A . 8 SER HB3 1 1
13 10953 1 1 8 SER HG H 10.788 7.834 -9.190 1.00 . A A . 8 SER HG 1 1
13 10954 1 1 8 SER N N 10.729 4.915 -8.734 1.00 . A A . 8 SER N 1 1
13 10955 1 1 8 SER O O 8.911 4.129 -11.197 1.00 . A A . 8 SER O 1 1
13 10956 1 1 8 SER OG O 11.198 7.470 -9.986 1.00 . A A . 8 SER OG 1 1
13 10957 1 1 9 CYS C C 5.623 4.064 -10.609 1.00 . A A . 9 CYS C 1 1
13 10958 1 1 9 CYS CA C 6.641 3.329 -9.737 1.00 . A A . 9 CYS CA 1 1
13 10959 1 1 9 CYS CB C 5.954 2.631 -8.538 1.00 . A A . 9 CYS CB 1 1
13 10960 1 1 9 CYS H H 7.641 4.614 -8.379 1.00 . A A . 9 CYS H 1 1
13 10961 1 1 9 CYS HA H 7.114 2.564 -10.346 1.00 . A A . 9 CYS HA 1 1
13 10962 1 1 9 CYS HB2 H 6.684 2.018 -8.025 1.00 . A A . 9 CYS HB2 1 1
13 10963 1 1 9 CYS HB3 H 5.583 3.365 -7.849 1.00 . A A . 9 CYS HB3 1 1
13 10964 1 1 9 CYS N N 7.687 4.253 -9.292 1.00 . A A . 9 CYS N 1 1
13 10965 1 1 9 CYS O O 4.611 4.574 -10.104 1.00 . A A . 9 CYS O 1 1
13 10966 1 1 9 CYS SG S 4.580 1.526 -9.000 1.00 . A A . 9 CYS SG 1 1
13 10967 1 1 10 LEU C C 3.883 3.544 -13.002 1.00 . A A . 10 LEU C 1 1
13 10968 1 1 10 LEU CA C 4.968 4.616 -12.932 1.00 . A A . 10 LEU CA 1 1
13 10969 1 1 10 LEU CB C 5.634 4.806 -14.325 1.00 . A A . 10 LEU CB 1 1
13 10970 1 1 10 LEU CD1 C 7.394 5.895 -15.827 1.00 . A A . 10 LEU CD1 1 1
13 10971 1 1 10 LEU CD2 C 6.566 7.129 -13.757 1.00 . A A . 10 LEU CD2 1 1
13 10972 1 1 10 LEU CG C 6.872 5.750 -14.382 1.00 . A A . 10 LEU CG 1 1
13 10973 1 1 10 LEU H H 6.861 3.982 -12.191 1.00 . A A . 10 LEU H 1 1
13 10974 1 1 10 LEU HA H 4.532 5.560 -12.605 1.00 . A A . 10 LEU HA 1 1
13 10975 1 1 10 LEU HB2 H 5.942 3.829 -14.690 1.00 . A A . 10 LEU HB2 1 1
13 10976 1 1 10 LEU HB3 H 4.882 5.195 -15.003 1.00 . A A . 10 LEU HB3 1 1
13 10977 1 1 10 LEU HD11 H 8.263 6.537 -15.838 1.00 . A A . 10 LEU HD11 1 1
13 10978 1 1 10 LEU HD12 H 6.626 6.323 -16.459 1.00 . A A . 10 LEU HD12 1 1
13 10979 1 1 10 LEU HD13 H 7.670 4.922 -16.215 1.00 . A A . 10 LEU HD13 1 1
13 10980 1 1 10 LEU HD21 H 5.759 7.608 -14.296 1.00 . A A . 10 LEU HD21 1 1
13 10981 1 1 10 LEU HD22 H 7.447 7.754 -13.803 1.00 . A A . 10 LEU HD22 1 1
13 10982 1 1 10 LEU HD23 H 6.280 7.004 -12.722 1.00 . A A . 10 LEU HD23 1 1
13 10983 1 1 10 LEU HG H 7.667 5.295 -13.803 1.00 . A A . 10 LEU HG 1 1
13 10984 1 1 10 LEU N N 5.941 4.180 -11.916 1.00 . A A . 10 LEU N 1 1
13 10985 1 1 10 LEU O O 4.117 2.475 -13.570 1.00 . A A . 10 LEU O 1 1
13 10986 1 1 11 GLN C C 0.423 3.096 -12.903 1.00 . A A . 11 GLN C 1 1
13 10987 1 1 11 GLN CA C 1.699 2.826 -12.071 1.00 . A A . 11 GLN CA 1 1
13 10988 1 1 11 GLN CB C 1.413 2.809 -10.540 1.00 . A A . 11 GLN CB 1 1
13 10989 1 1 11 GLN CD C 0.439 4.082 -8.549 1.00 . A A . 11 GLN CD 1 1
13 10990 1 1 11 GLN CG C 1.101 4.187 -9.915 1.00 . A A . 11 GLN CG 1 1
13 10991 1 1 11 GLN H H 2.569 4.742 -12.122 1.00 . A A . 11 GLN H 1 1
13 10992 1 1 11 GLN HA H 2.070 1.843 -12.341 1.00 . A A . 11 GLN HA 1 1
13 10993 1 1 11 GLN HB2 H 0.570 2.150 -10.355 1.00 . A A . 11 GLN HB2 1 1
13 10994 1 1 11 GLN HB3 H 2.281 2.397 -10.033 1.00 . A A . 11 GLN HB3 1 1
13 10995 1 1 11 GLN HE21 H -1.297 3.781 -9.438 1.00 . A A . 11 GLN HE21 1 1
13 10996 1 1 11 GLN HE22 H -1.333 3.805 -7.706 1.00 . A A . 11 GLN HE22 1 1
13 10997 1 1 11 GLN HG2 H 2.028 4.745 -9.814 1.00 . A A . 11 GLN HG2 1 1
13 10998 1 1 11 GLN HG3 H 0.438 4.734 -10.580 1.00 . A A . 11 GLN HG3 1 1
13 10999 1 1 11 GLN N N 2.737 3.821 -12.371 1.00 . A A . 11 GLN N 1 1
13 11000 1 1 11 GLN NE2 N -0.861 3.866 -8.563 1.00 . A A . 11 GLN NE2 1 1
13 11001 1 1 11 GLN O O -0.372 3.984 -12.573 1.00 . A A . 11 GLN O 1 1
13 11002 1 1 11 GLN OE1 O 1.098 4.120 -7.511 1.00 . A A . 11 GLN OE1 1 1
13 11003 1 1 12 PRO C C -2.163 1.802 -13.864 1.00 . A A . 12 PRO C 1 1
13 11004 1 1 12 PRO CA C -1.028 2.294 -14.781 1.00 . A A . 12 PRO CA 1 1
13 11005 1 1 12 PRO CB C -0.749 1.272 -15.907 1.00 . A A . 12 PRO CB 1 1
13 11006 1 1 12 PRO CD C 1.340 1.701 -14.810 1.00 . A A . 12 PRO CD 1 1
13 11007 1 1 12 PRO CG C 0.724 1.376 -16.146 1.00 . A A . 12 PRO CG 1 1
13 11008 1 1 12 PRO HA H -1.300 3.253 -15.216 1.00 . A A . 12 PRO HA 1 1
13 11009 1 1 12 PRO HB2 H -1.028 0.274 -15.588 1.00 . A A . 12 PRO HB2 1 1
13 11010 1 1 12 PRO HB3 H -1.315 1.534 -16.797 1.00 . A A . 12 PRO HB3 1 1
13 11011 1 1 12 PRO HD2 H 1.643 0.807 -14.287 1.00 . A A . 12 PRO HD2 1 1
13 11012 1 1 12 PRO HD3 H 2.191 2.360 -14.938 1.00 . A A . 12 PRO HD3 1 1
13 11013 1 1 12 PRO HG2 H 1.106 0.436 -16.527 1.00 . A A . 12 PRO HG2 1 1
13 11014 1 1 12 PRO HG3 H 0.930 2.171 -16.862 1.00 . A A . 12 PRO HG3 1 1
13 11015 1 1 12 PRO N N 0.262 2.389 -14.068 1.00 . A A . 12 PRO N 1 1
13 11016 1 1 12 PRO O O -1.919 1.041 -12.911 1.00 . A A . 12 PRO O 1 1
13 11017 1 1 13 GLU C C -4.953 0.406 -13.591 1.00 . A A . 13 GLU C 1 1
13 11018 1 1 13 GLU CA C -4.579 1.895 -13.384 1.00 . A A . 13 GLU CA 1 1
13 11019 1 1 13 GLU CB C -5.750 2.865 -13.698 1.00 . A A . 13 GLU CB 1 1
13 11020 1 1 13 GLU CD C -7.292 4.013 -15.389 1.00 . A A . 13 GLU CD 1 1
13 11021 1 1 13 GLU CG C -6.133 3.024 -15.186 1.00 . A A . 13 GLU CG 1 1
13 11022 1 1 13 GLU H H -3.499 2.829 -14.951 1.00 . A A . 13 GLU H 1 1
13 11023 1 1 13 GLU HA H -4.314 2.030 -12.331 1.00 . A A . 13 GLU HA 1 1
13 11024 1 1 13 GLU HB2 H -6.630 2.528 -13.158 1.00 . A A . 13 GLU HB2 1 1
13 11025 1 1 13 GLU HB3 H -5.482 3.844 -13.313 1.00 . A A . 13 GLU HB3 1 1
13 11026 1 1 13 GLU HG2 H -5.262 3.376 -15.733 1.00 . A A . 13 GLU HG2 1 1
13 11027 1 1 13 GLU HG3 H -6.425 2.056 -15.576 1.00 . A A . 13 GLU HG3 1 1
13 11028 1 1 13 GLU N N -3.391 2.246 -14.167 1.00 . A A . 13 GLU N 1 1
13 11029 1 1 13 GLU O O -5.671 0.034 -14.527 1.00 . A A . 13 GLU O 1 1
13 11030 1 1 13 GLU OE1 O -8.463 3.623 -15.187 1.00 . A A . 13 GLU OE1 1 1
13 11031 1 1 13 GLU OE2 O -7.040 5.198 -15.710 1.00 . A A . 13 GLU OE2 1 1
13 11032 1 1 14 GLY C C -3.824 -2.623 -13.796 1.00 . A A . 14 GLY C 1 1
13 11033 1 1 14 GLY CA C -4.612 -1.880 -12.725 1.00 . A A . 14 GLY CA 1 1
13 11034 1 1 14 GLY H H -3.752 -0.064 -12.062 1.00 . A A . 14 GLY H 1 1
13 11035 1 1 14 GLY HA2 H -4.324 -2.273 -11.761 1.00 . A A . 14 GLY HA2 1 1
13 11036 1 1 14 GLY HA3 H -5.672 -2.064 -12.867 1.00 . A A . 14 GLY HA3 1 1
13 11037 1 1 14 GLY N N -4.374 -0.440 -12.722 1.00 . A A . 14 GLY N 1 1
13 11038 1 1 14 GLY O O -2.723 -2.206 -14.181 1.00 . A A . 14 GLY O 1 1
13 11039 1 1 15 ASP C C -4.409 -4.291 -16.663 1.00 . A A . 15 ASP C 1 1
13 11040 1 1 15 ASP CA C -3.793 -4.603 -15.290 1.00 . A A . 15 ASP CA 1 1
13 11041 1 1 15 ASP CB C -3.992 -6.086 -14.892 1.00 . A A . 15 ASP CB 1 1
13 11042 1 1 15 ASP CG C -3.397 -7.086 -15.908 1.00 . A A . 15 ASP CG 1 1
13 11043 1 1 15 ASP H H -5.304 -3.952 -13.971 1.00 . A A . 15 ASP H 1 1
13 11044 1 1 15 ASP HA H -2.724 -4.394 -15.328 1.00 . A A . 15 ASP HA 1 1
13 11045 1 1 15 ASP HB2 H -3.523 -6.257 -13.929 1.00 . A A . 15 ASP HB2 1 1
13 11046 1 1 15 ASP HB3 H -5.058 -6.277 -14.788 1.00 . A A . 15 ASP HB3 1 1
13 11047 1 1 15 ASP N N -4.406 -3.728 -14.284 1.00 . A A . 15 ASP N 1 1
13 11048 1 1 15 ASP O O -5.383 -4.912 -17.090 1.00 . A A . 15 ASP O 1 1
13 11049 1 1 15 ASP OD1 O -2.154 -7.173 -16.010 1.00 . A A . 15 ASP OD1 1 1
13 11050 1 1 15 ASP OD2 O -4.172 -7.802 -16.586 1.00 . A A . 15 ASP OD2 1 1
13 11051 1 1 16 GLU C C -2.971 -2.686 -19.535 1.00 . A A . 16 GLU C 1 1
13 11052 1 1 16 GLU CA C -4.250 -2.822 -18.658 1.00 . A A . 16 GLU CA 1 1
13 11053 1 1 16 GLU CB C -5.051 -1.476 -18.565 1.00 . A A . 16 GLU CB 1 1
13 11054 1 1 16 GLU CD C -6.638 -1.805 -20.606 1.00 . A A . 16 GLU CD 1 1
13 11055 1 1 16 GLU CG C -5.602 -0.904 -19.896 1.00 . A A . 16 GLU CG 1 1
13 11056 1 1 16 GLU H H -3.215 -2.714 -16.806 1.00 . A A . 16 GLU H 1 1
13 11057 1 1 16 GLU HA H -4.889 -3.587 -19.102 1.00 . A A . 16 GLU HA 1 1
13 11058 1 1 16 GLU HB2 H -5.892 -1.627 -17.900 1.00 . A A . 16 GLU HB2 1 1
13 11059 1 1 16 GLU HB3 H -4.401 -0.730 -18.123 1.00 . A A . 16 GLU HB3 1 1
13 11060 1 1 16 GLU HG2 H -6.055 0.061 -19.684 1.00 . A A . 16 GLU HG2 1 1
13 11061 1 1 16 GLU HG3 H -4.767 -0.743 -20.570 1.00 . A A . 16 GLU HG3 1 1
13 11062 1 1 16 GLU N N -3.872 -3.248 -17.294 1.00 . A A . 16 GLU N 1 1
13 11063 1 1 16 GLU O O -3.011 -2.181 -20.664 1.00 . A A . 16 GLU O 1 1
13 11064 1 1 16 GLU OE1 O -6.250 -2.853 -21.174 1.00 . A A . 16 GLU OE1 1 1
13 11065 1 1 16 GLU OE2 O -7.840 -1.460 -20.614 1.00 . A A . 16 GLU OE2 1 1
13 11066 1 1 17 VAL C C 0.314 -4.307 -19.633 1.00 . A A . 17 VAL C 1 1
13 11067 1 1 17 VAL CA C -0.498 -3.003 -19.647 1.00 . A A . 17 VAL CA 1 1
13 11068 1 1 17 VAL CB C 0.343 -1.874 -18.931 1.00 . A A . 17 VAL CB 1 1
13 11069 1 1 17 VAL CG1 C -0.252 -0.472 -19.201 1.00 . A A . 17 VAL CG1 1 1
13 11070 1 1 17 VAL CG2 C 0.457 -2.156 -17.407 1.00 . A A . 17 VAL CG2 1 1
13 11071 1 1 17 VAL H H -1.878 -3.696 -18.181 1.00 . A A . 17 VAL H 1 1
13 11072 1 1 17 VAL HA H -0.644 -2.709 -20.685 1.00 . A A . 17 VAL HA 1 1
13 11073 1 1 17 VAL HB H 1.348 -1.887 -19.345 1.00 . A A . 17 VAL HB 1 1
13 11074 1 1 17 VAL HG11 H -1.266 -0.424 -18.819 1.00 . A A . 17 VAL HG11 1 1
13 11075 1 1 17 VAL HG12 H -0.267 -0.279 -20.266 1.00 . A A . 17 VAL HG12 1 1
13 11076 1 1 17 VAL HG13 H 0.348 0.287 -18.713 1.00 . A A . 17 VAL HG13 1 1
13 11077 1 1 17 VAL HG21 H -0.529 -2.161 -16.962 1.00 . A A . 17 VAL HG21 1 1
13 11078 1 1 17 VAL HG22 H 1.059 -1.388 -16.933 1.00 . A A . 17 VAL HG22 1 1
13 11079 1 1 17 VAL HG23 H 0.924 -3.120 -17.247 1.00 . A A . 17 VAL HG23 1 1
13 11080 1 1 17 VAL N N -1.828 -3.177 -19.012 1.00 . A A . 17 VAL N 1 1
13 11081 1 1 17 VAL O O -0.038 -5.280 -18.952 1.00 . A A . 17 VAL O 1 1
13 11082 1 1 18 ASP C C 3.253 -5.308 -19.141 1.00 . A A . 18 ASP C 1 1
13 11083 1 1 18 ASP CA C 2.415 -5.369 -20.420 1.00 . A A . 18 ASP CA 1 1
13 11084 1 1 18 ASP CB C 3.354 -5.223 -21.646 1.00 . A A . 18 ASP CB 1 1
13 11085 1 1 18 ASP CG C 2.596 -5.156 -22.978 1.00 . A A . 18 ASP CG 1 1
13 11086 1 1 18 ASP H H 1.572 -3.507 -20.966 1.00 . A A . 18 ASP H 1 1
13 11087 1 1 18 ASP HA H 1.890 -6.321 -20.475 1.00 . A A . 18 ASP HA 1 1
13 11088 1 1 18 ASP HB2 H 3.944 -4.315 -21.536 1.00 . A A . 18 ASP HB2 1 1
13 11089 1 1 18 ASP HB3 H 4.033 -6.069 -21.676 1.00 . A A . 18 ASP HB3 1 1
13 11090 1 1 18 ASP N N 1.418 -4.289 -20.396 1.00 . A A . 18 ASP N 1 1
13 11091 1 1 18 ASP O O 3.588 -4.222 -18.675 1.00 . A A . 18 ASP O 1 1
13 11092 1 1 18 ASP OD1 O 2.228 -6.221 -23.513 1.00 . A A . 18 ASP OD1 1 1
13 11093 1 1 18 ASP OD2 O 2.345 -4.037 -23.481 1.00 . A A . 18 ASP OD2 1 1
13 11094 1 1 19 TRP C C 5.684 -7.382 -17.714 1.00 . A A . 19 TRP C 1 1
13 11095 1 1 19 TRP CA C 4.402 -6.601 -17.370 1.00 . A A . 19 TRP CA 1 1
13 11096 1 1 19 TRP CB C 3.613 -7.290 -16.212 1.00 . A A . 19 TRP CB 1 1
13 11097 1 1 19 TRP CD1 C 1.916 -5.313 -16.028 1.00 . A A . 19 TRP CD1 1 1
13 11098 1 1 19 TRP CD2 C 1.813 -6.788 -14.356 1.00 . A A . 19 TRP CD2 1 1
13 11099 1 1 19 TRP CE2 C 0.856 -5.782 -14.132 1.00 . A A . 19 TRP CE2 1 1
13 11100 1 1 19 TRP CE3 C 1.918 -7.831 -13.437 1.00 . A A . 19 TRP CE3 1 1
13 11101 1 1 19 TRP CG C 2.492 -6.473 -15.578 1.00 . A A . 19 TRP CG 1 1
13 11102 1 1 19 TRP CH2 C 0.157 -6.812 -12.129 1.00 . A A . 19 TRP CH2 1 1
13 11103 1 1 19 TRP CZ2 C 0.027 -5.779 -13.015 1.00 . A A . 19 TRP CZ2 1 1
13 11104 1 1 19 TRP CZ3 C 1.098 -7.828 -12.332 1.00 . A A . 19 TRP CZ3 1 1
13 11105 1 1 19 TRP H H 3.202 -7.288 -18.968 1.00 . A A . 19 TRP H 1 1
13 11106 1 1 19 TRP HA H 4.700 -5.603 -17.057 1.00 . A A . 19 TRP HA 1 1
13 11107 1 1 19 TRP HB2 H 3.168 -8.203 -16.586 1.00 . A A . 19 TRP HB2 1 1
13 11108 1 1 19 TRP HB3 H 4.308 -7.551 -15.416 1.00 . A A . 19 TRP HB3 1 1
13 11109 1 1 19 TRP HD1 H 2.205 -4.805 -16.937 1.00 . A A . 19 TRP HD1 1 1
13 11110 1 1 19 TRP HE1 H 0.393 -4.090 -15.266 1.00 . A A . 19 TRP HE1 1 1
13 11111 1 1 19 TRP HE3 H 2.641 -8.628 -13.577 1.00 . A A . 19 TRP HE3 1 1
13 11112 1 1 19 TRP HH2 H -0.468 -6.852 -11.244 1.00 . A A . 19 TRP HH2 1 1
13 11113 1 1 19 TRP HZ2 H -0.702 -4.996 -12.848 1.00 . A A . 19 TRP HZ2 1 1
13 11114 1 1 19 TRP HZ3 H 1.177 -8.625 -11.610 1.00 . A A . 19 TRP HZ3 1 1
13 11115 1 1 19 TRP N N 3.556 -6.473 -18.566 1.00 . A A . 19 TRP N 1 1
13 11116 1 1 19 TRP NE1 N 0.943 -4.894 -15.159 1.00 . A A . 19 TRP NE1 1 1
13 11117 1 1 19 TRP O O 5.861 -7.846 -18.849 1.00 . A A . 19 TRP O 1 1
13 11118 1 1 20 VAL C C 8.389 -8.510 -15.423 1.00 . A A . 20 VAL C 1 1
13 11119 1 1 20 VAL CA C 7.863 -8.206 -16.837 1.00 . A A . 20 VAL CA 1 1
13 11120 1 1 20 VAL CB C 8.938 -7.394 -17.669 1.00 . A A . 20 VAL CB 1 1
13 11121 1 1 20 VAL CG1 C 9.309 -6.044 -16.994 1.00 . A A . 20 VAL CG1 1 1
13 11122 1 1 20 VAL CG2 C 10.200 -8.250 -17.962 1.00 . A A . 20 VAL CG2 1 1
13 11123 1 1 20 VAL H H 6.378 -7.039 -15.872 1.00 . A A . 20 VAL H 1 1
13 11124 1 1 20 VAL HA H 7.667 -9.150 -17.349 1.00 . A A . 20 VAL HA 1 1
13 11125 1 1 20 VAL HB H 8.482 -7.154 -18.626 1.00 . A A . 20 VAL HB 1 1
13 11126 1 1 20 VAL HG11 H 8.418 -5.440 -16.855 1.00 . A A . 20 VAL HG11 1 1
13 11127 1 1 20 VAL HG12 H 10.008 -5.499 -17.618 1.00 . A A . 20 VAL HG12 1 1
13 11128 1 1 20 VAL HG13 H 9.767 -6.227 -16.030 1.00 . A A . 20 VAL HG13 1 1
13 11129 1 1 20 VAL HG21 H 10.674 -8.535 -17.031 1.00 . A A . 20 VAL HG21 1 1
13 11130 1 1 20 VAL HG22 H 10.902 -7.680 -18.557 1.00 . A A . 20 VAL HG22 1 1
13 11131 1 1 20 VAL HG23 H 9.921 -9.144 -18.507 1.00 . A A . 20 VAL HG23 1 1
13 11132 1 1 20 VAL N N 6.583 -7.482 -16.724 1.00 . A A . 20 VAL N 1 1
13 11133 1 1 20 VAL O O 8.312 -7.662 -14.528 1.00 . A A . 20 VAL O 1 1
13 11134 1 1 21 GLN C C 10.940 -10.050 -13.861 1.00 . A A . 21 GLN C 1 1
13 11135 1 1 21 GLN CA C 9.406 -10.149 -13.903 1.00 . A A . 21 GLN CA 1 1
13 11136 1 1 21 GLN CB C 8.925 -11.590 -13.603 1.00 . A A . 21 GLN CB 1 1
13 11137 1 1 21 GLN CD C 8.593 -13.446 -11.863 1.00 . A A . 21 GLN CD 1 1
13 11138 1 1 21 GLN CG C 9.142 -12.046 -12.147 1.00 . A A . 21 GLN CG 1 1
13 11139 1 1 21 GLN H H 8.990 -10.335 -15.973 1.00 . A A . 21 GLN H 1 1
13 11140 1 1 21 GLN HA H 8.993 -9.481 -13.150 1.00 . A A . 21 GLN HA 1 1
13 11141 1 1 21 GLN HB2 H 7.861 -11.649 -13.820 1.00 . A A . 21 GLN HB2 1 1
13 11142 1 1 21 GLN HB3 H 9.446 -12.278 -14.260 1.00 . A A . 21 GLN HB3 1 1
13 11143 1 1 21 GLN HE21 H 8.102 -12.932 -10.003 1.00 . A A . 21 GLN HE21 1 1
13 11144 1 1 21 GLN HE22 H 7.745 -14.561 -10.458 1.00 . A A . 21 GLN HE22 1 1
13 11145 1 1 21 GLN HG2 H 10.207 -12.052 -11.942 1.00 . A A . 21 GLN HG2 1 1
13 11146 1 1 21 GLN HG3 H 8.660 -11.335 -11.482 1.00 . A A . 21 GLN HG3 1 1
13 11147 1 1 21 GLN N N 8.915 -9.718 -15.219 1.00 . A A . 21 GLN N 1 1
13 11148 1 1 21 GLN NE2 N 8.094 -13.667 -10.653 1.00 . A A . 21 GLN NE2 1 1
13 11149 1 1 21 GLN O O 11.613 -10.322 -14.861 1.00 . A A . 21 GLN O 1 1
13 11150 1 1 21 GLN OE1 O 8.593 -14.315 -12.733 1.00 . A A . 21 GLN OE1 1 1
13 11151 1 1 22 CYS C C 13.401 -10.560 -11.436 1.00 . A A . 22 CYS C 1 1
13 11152 1 1 22 CYS CA C 12.944 -9.547 -12.483 1.00 . A A . 22 CYS CA 1 1
13 11153 1 1 22 CYS CB C 13.373 -8.125 -12.052 1.00 . A A . 22 CYS CB 1 1
13 11154 1 1 22 CYS H H 10.885 -9.411 -11.965 1.00 . A A . 22 CYS H 1 1
13 11155 1 1 22 CYS HA H 13.448 -9.779 -13.417 1.00 . A A . 22 CYS HA 1 1
13 11156 1 1 22 CYS HB2 H 13.167 -7.420 -12.852 1.00 . A A . 22 CYS HB2 1 1
13 11157 1 1 22 CYS HB3 H 12.826 -7.837 -11.165 1.00 . A A . 22 CYS HB3 1 1
13 11158 1 1 22 CYS N N 11.486 -9.644 -12.701 1.00 . A A . 22 CYS N 1 1
13 11159 1 1 22 CYS O O 13.644 -10.196 -10.287 1.00 . A A . 22 CYS O 1 1
13 11160 1 1 22 CYS SG S 15.154 -8.009 -11.648 1.00 . A A . 22 CYS SG 1 1
13 11161 1 1 23 ASP C C 15.560 -12.784 -10.862 1.00 . A A . 23 ASP C 1 1
13 11162 1 1 23 ASP CA C 14.024 -12.885 -10.930 1.00 . A A . 23 ASP CA 1 1
13 11163 1 1 23 ASP CB C 13.559 -14.294 -11.390 1.00 . A A . 23 ASP CB 1 1
13 11164 1 1 23 ASP CG C 13.893 -15.397 -10.356 1.00 . A A . 23 ASP CG 1 1
13 11165 1 1 23 ASP H H 13.292 -12.071 -12.740 1.00 . A A . 23 ASP H 1 1
13 11166 1 1 23 ASP HA H 13.626 -12.696 -9.934 1.00 . A A . 23 ASP HA 1 1
13 11167 1 1 23 ASP HB2 H 12.483 -14.281 -11.547 1.00 . A A . 23 ASP HB2 1 1
13 11168 1 1 23 ASP HB3 H 14.035 -14.537 -12.331 1.00 . A A . 23 ASP HB3 1 1
13 11169 1 1 23 ASP N N 13.522 -11.833 -11.827 1.00 . A A . 23 ASP N 1 1
13 11170 1 1 23 ASP O O 16.283 -13.443 -11.614 1.00 . A A . 23 ASP O 1 1
13 11171 1 1 23 ASP OD1 O 13.168 -15.497 -9.341 1.00 . A A . 23 ASP OD1 1 1
13 11172 1 1 23 ASP OD2 O 14.851 -16.186 -10.557 1.00 . A A . 23 ASP OD2 1 1
13 11173 1 1 24 GLY C C 17.624 -10.951 -8.414 1.00 . A A . 24 GLY C 1 1
13 11174 1 1 24 GLY CA C 17.442 -11.610 -9.767 1.00 . A A . 24 GLY CA 1 1
13 11175 1 1 24 GLY H H 15.360 -11.278 -9.578 1.00 . A A . 24 GLY H 1 1
13 11176 1 1 24 GLY HA2 H 17.983 -12.552 -9.792 1.00 . A A . 24 GLY HA2 1 1
13 11177 1 1 24 GLY HA3 H 17.842 -10.954 -10.531 1.00 . A A . 24 GLY HA3 1 1
13 11178 1 1 24 GLY N N 16.019 -11.843 -10.026 1.00 . A A . 24 GLY N 1 1
13 11179 1 1 24 GLY O O 18.202 -11.543 -7.499 1.00 . A A . 24 GLY O 1 1
13 11180 1 1 25 SER C C 15.957 -7.933 -7.026 1.00 . A A . 25 SER C 1 1
13 11181 1 1 25 SER CA C 17.137 -8.933 -7.029 1.00 . A A . 25 SER CA 1 1
13 11182 1 1 25 SER CB C 18.494 -8.209 -6.837 1.00 . A A . 25 SER CB 1 1
13 11183 1 1 25 SER H H 16.723 -9.289 -9.073 1.00 . A A . 25 SER H 1 1
13 11184 1 1 25 SER HA H 16.989 -9.629 -6.209 1.00 . A A . 25 SER HA 1 1
13 11185 1 1 25 SER HB2 H 18.586 -7.403 -7.549 1.00 . A A . 25 SER HB2 1 1
13 11186 1 1 25 SER HB3 H 18.542 -7.802 -5.836 1.00 . A A . 25 SER HB3 1 1
13 11187 1 1 25 SER HG H 19.357 -9.971 -6.705 1.00 . A A . 25 SER HG 1 1
13 11188 1 1 25 SER N N 17.120 -9.703 -8.292 1.00 . A A . 25 SER N 1 1
13 11189 1 1 25 SER O O 16.133 -6.716 -6.909 1.00 . A A . 25 SER O 1 1
13 11190 1 1 25 SER OG O 19.592 -9.086 -7.019 1.00 . A A . 25 SER OG 1 1
13 11191 1 1 26 CYS C C 12.380 -8.811 -6.919 1.00 . A A . 26 CYS C 1 1
13 11192 1 1 26 CYS CA C 13.471 -7.764 -7.128 1.00 . A A . 26 CYS CA 1 1
13 11193 1 1 26 CYS CB C 13.155 -6.948 -8.418 1.00 . A A . 26 CYS CB 1 1
13 11194 1 1 26 CYS H H 14.728 -9.464 -7.342 1.00 . A A . 26 CYS H 1 1
13 11195 1 1 26 CYS HA H 13.501 -7.096 -6.268 1.00 . A A . 26 CYS HA 1 1
13 11196 1 1 26 CYS HB2 H 13.147 -7.618 -9.266 1.00 . A A . 26 CYS HB2 1 1
13 11197 1 1 26 CYS HB3 H 12.168 -6.503 -8.322 1.00 . A A . 26 CYS HB3 1 1
13 11198 1 1 26 CYS N N 14.758 -8.493 -7.199 1.00 . A A . 26 CYS N 1 1
13 11199 1 1 26 CYS O O 11.552 -8.717 -6.011 1.00 . A A . 26 CYS O 1 1
13 11200 1 1 26 CYS SG S 14.302 -5.599 -8.840 1.00 . A A . 26 CYS SG 1 1
13 11201 1 1 27 ASN C C 10.062 -10.744 -7.926 1.00 . A A . 27 ASN C 1 1
13 11202 1 1 27 ASN CA C 11.574 -11.029 -7.821 1.00 . A A . 27 ASN CA 1 1
13 11203 1 1 27 ASN CB C 11.932 -11.909 -6.591 1.00 . A A . 27 ASN CB 1 1
13 11204 1 1 27 ASN CG C 13.381 -12.425 -6.614 1.00 . A A . 27 ASN CG 1 1
13 11205 1 1 27 ASN H H 13.050 -9.720 -8.551 1.00 . A A . 27 ASN H 1 1
13 11206 1 1 27 ASN HA H 11.841 -11.580 -8.717 1.00 . A A . 27 ASN HA 1 1
13 11207 1 1 27 ASN HB2 H 11.800 -11.324 -5.689 1.00 . A A . 27 ASN HB2 1 1
13 11208 1 1 27 ASN HB3 H 11.264 -12.761 -6.557 1.00 . A A . 27 ASN HB3 1 1
13 11209 1 1 27 ASN HD21 H 12.865 -13.999 -5.517 1.00 . A A . 27 ASN HD21 1 1
13 11210 1 1 27 ASN HD22 H 14.526 -13.920 -5.983 1.00 . A A . 27 ASN HD22 1 1
13 11211 1 1 27 ASN N N 12.407 -9.805 -7.834 1.00 . A A . 27 ASN N 1 1
13 11212 1 1 27 ASN ND2 N 13.616 -13.559 -5.972 1.00 . A A . 27 ASN ND2 1 1
13 11213 1 1 27 ASN O O 9.239 -11.643 -7.765 1.00 . A A . 27 ASN O 1 1
13 11214 1 1 27 ASN OD1 O 14.285 -11.798 -7.189 1.00 . A A . 27 ASN OD1 1 1
13 11215 1 1 28 GLN C C 8.052 -8.859 -9.941 1.00 . A A . 28 GLN C 1 1
13 11216 1 1 28 GLN CA C 8.321 -9.071 -8.454 1.00 . A A . 28 GLN CA 1 1
13 11217 1 1 28 GLN CB C 8.031 -7.754 -7.686 1.00 . A A . 28 GLN CB 1 1
13 11218 1 1 28 GLN CD C 7.887 -6.520 -5.464 1.00 . A A . 28 GLN CD 1 1
13 11219 1 1 28 GLN CG C 8.308 -7.805 -6.178 1.00 . A A . 28 GLN CG 1 1
13 11220 1 1 28 GLN H H 10.410 -8.828 -8.379 1.00 . A A . 28 GLN H 1 1
13 11221 1 1 28 GLN HA H 7.656 -9.853 -8.087 1.00 . A A . 28 GLN HA 1 1
13 11222 1 1 28 GLN HB2 H 8.649 -6.965 -8.107 1.00 . A A . 28 GLN HB2 1 1
13 11223 1 1 28 GLN HB3 H 6.988 -7.490 -7.831 1.00 . A A . 28 GLN HB3 1 1
13 11224 1 1 28 GLN HE21 H 6.100 -7.286 -5.070 1.00 . A A . 28 GLN HE21 1 1
13 11225 1 1 28 GLN HE22 H 6.379 -5.689 -4.483 1.00 . A A . 28 GLN HE22 1 1
13 11226 1 1 28 GLN HG2 H 7.770 -8.642 -5.746 1.00 . A A . 28 GLN HG2 1 1
13 11227 1 1 28 GLN HG3 H 9.372 -7.956 -6.022 1.00 . A A . 28 GLN HG3 1 1
13 11228 1 1 28 GLN N N 9.710 -9.493 -8.257 1.00 . A A . 28 GLN N 1 1
13 11229 1 1 28 GLN NE2 N 6.664 -6.493 -4.960 1.00 . A A . 28 GLN NE2 1 1
13 11230 1 1 28 GLN O O 8.984 -8.800 -10.766 1.00 . A A . 28 GLN O 1 1
13 11231 1 1 28 GLN OE1 O 8.651 -5.556 -5.382 1.00 . A A . 28 GLN OE1 1 1
13 11232 1 1 29 TRP C C 6.197 -6.795 -11.600 1.00 . A A . 29 TRP C 1 1
13 11233 1 1 29 TRP CA C 6.285 -8.327 -11.568 1.00 . A A . 29 TRP CA 1 1
13 11234 1 1 29 TRP CB C 4.915 -8.982 -11.863 1.00 . A A . 29 TRP CB 1 1
13 11235 1 1 29 TRP CD1 C 5.238 -11.462 -11.210 1.00 . A A . 29 TRP CD1 1 1
13 11236 1 1 29 TRP CD2 C 4.868 -11.113 -13.389 1.00 . A A . 29 TRP CD2 1 1
13 11237 1 1 29 TRP CE2 C 5.047 -12.490 -13.180 1.00 . A A . 29 TRP CE2 1 1
13 11238 1 1 29 TRP CE3 C 4.625 -10.650 -14.682 1.00 . A A . 29 TRP CE3 1 1
13 11239 1 1 29 TRP CG C 5.006 -10.468 -12.122 1.00 . A A . 29 TRP CG 1 1
13 11240 1 1 29 TRP CH2 C 4.737 -12.935 -15.476 1.00 . A A . 29 TRP CH2 1 1
13 11241 1 1 29 TRP CZ2 C 4.976 -13.414 -14.217 1.00 . A A . 29 TRP CZ2 1 1
13 11242 1 1 29 TRP CZ3 C 4.553 -11.563 -15.714 1.00 . A A . 29 TRP CZ3 1 1
13 11243 1 1 29 TRP H H 6.103 -8.970 -9.574 1.00 . A A . 29 TRP H 1 1
13 11244 1 1 29 TRP HA H 7.004 -8.654 -12.316 1.00 . A A . 29 TRP HA 1 1
13 11245 1 1 29 TRP HB2 H 4.250 -8.830 -11.019 1.00 . A A . 29 TRP HB2 1 1
13 11246 1 1 29 TRP HB3 H 4.477 -8.518 -12.738 1.00 . A A . 29 TRP HB3 1 1
13 11247 1 1 29 TRP HD1 H 5.385 -11.297 -10.152 1.00 . A A . 29 TRP HD1 1 1
13 11248 1 1 29 TRP HE1 H 5.422 -13.544 -11.406 1.00 . A A . 29 TRP HE1 1 1
13 11249 1 1 29 TRP HE3 H 4.475 -9.596 -14.875 1.00 . A A . 29 TRP HE3 1 1
13 11250 1 1 29 TRP HH2 H 4.675 -13.618 -16.312 1.00 . A A . 29 TRP HH2 1 1
13 11251 1 1 29 TRP HZ2 H 5.118 -14.474 -14.046 1.00 . A A . 29 TRP HZ2 1 1
13 11252 1 1 29 TRP HZ3 H 4.362 -11.224 -16.723 1.00 . A A . 29 TRP HZ3 1 1
13 11253 1 1 29 TRP N N 6.765 -8.749 -10.258 1.00 . A A . 29 TRP N 1 1
13 11254 1 1 29 TRP NE1 N 5.269 -12.677 -11.842 1.00 . A A . 29 TRP NE1 1 1
13 11255 1 1 29 TRP O O 5.766 -6.161 -10.626 1.00 . A A . 29 TRP O 1 1
13 11256 1 1 30 PHE C C 6.049 -4.437 -14.276 1.00 . A A . 30 PHE C 1 1
13 11257 1 1 30 PHE CA C 6.678 -4.759 -12.923 1.00 . A A . 30 PHE CA 1 1
13 11258 1 1 30 PHE CB C 8.140 -4.221 -12.883 1.00 . A A . 30 PHE CB 1 1
13 11259 1 1 30 PHE CD1 C 8.680 -3.459 -10.521 1.00 . A A . 30 PHE CD1 1 1
13 11260 1 1 30 PHE CD2 C 9.623 -5.518 -11.289 1.00 . A A . 30 PHE CD2 1 1
13 11261 1 1 30 PHE CE1 C 9.304 -3.627 -9.298 1.00 . A A . 30 PHE CE1 1 1
13 11262 1 1 30 PHE CE2 C 10.243 -5.686 -10.071 1.00 . A A . 30 PHE CE2 1 1
13 11263 1 1 30 PHE CG C 8.831 -4.404 -11.537 1.00 . A A . 30 PHE CG 1 1
13 11264 1 1 30 PHE CZ C 10.086 -4.742 -9.075 1.00 . A A . 30 PHE CZ 1 1
13 11265 1 1 30 PHE H H 6.922 -6.787 -13.444 1.00 . A A . 30 PHE H 1 1
13 11266 1 1 30 PHE HA H 6.098 -4.275 -12.133 1.00 . A A . 30 PHE HA 1 1
13 11267 1 1 30 PHE HB2 H 8.730 -4.729 -13.641 1.00 . A A . 30 PHE HB2 1 1
13 11268 1 1 30 PHE HB3 H 8.140 -3.158 -13.110 1.00 . A A . 30 PHE HB3 1 1
13 11269 1 1 30 PHE HD1 H 8.063 -2.583 -10.692 1.00 . A A . 30 PHE HD1 1 1
13 11270 1 1 30 PHE HD2 H 9.749 -6.264 -12.063 1.00 . A A . 30 PHE HD2 1 1
13 11271 1 1 30 PHE HE1 H 9.179 -2.887 -8.519 1.00 . A A . 30 PHE HE1 1 1
13 11272 1 1 30 PHE HE2 H 10.855 -6.562 -9.895 1.00 . A A . 30 PHE HE2 1 1
13 11273 1 1 30 PHE HZ H 10.578 -4.875 -8.117 1.00 . A A . 30 PHE HZ 1 1
13 11274 1 1 30 PHE N N 6.634 -6.212 -12.712 1.00 . A A . 30 PHE N 1 1
13 11275 1 1 30 PHE O O 6.365 -5.084 -15.275 1.00 . A A . 30 PHE O 1 1
13 11276 1 1 31 HIS C C 5.744 -2.343 -16.416 1.00 . A A . 31 HIS C 1 1
13 11277 1 1 31 HIS CA C 4.588 -2.850 -15.527 1.00 . A A . 31 HIS CA 1 1
13 11278 1 1 31 HIS CB C 3.549 -1.698 -15.210 1.00 . A A . 31 HIS CB 1 1
13 11279 1 1 31 HIS CD2 C 3.703 -0.481 -12.961 1.00 . A A . 31 HIS CD2 1 1
13 11280 1 1 31 HIS CE1 C 3.062 -2.012 -11.631 1.00 . A A . 31 HIS CE1 1 1
13 11281 1 1 31 HIS CG C 3.294 -1.481 -13.737 1.00 . A A . 31 HIS CG 1 1
13 11282 1 1 31 HIS H H 4.863 -3.095 -13.427 1.00 . A A . 31 HIS H 1 1
13 11283 1 1 31 HIS HA H 4.078 -3.646 -16.056 1.00 . A A . 31 HIS HA 1 1
13 11284 1 1 31 HIS HB2 H 3.916 -0.762 -15.616 1.00 . A A . 31 HIS HB2 1 1
13 11285 1 1 31 HIS HB3 H 2.618 -1.910 -15.678 1.00 . A A . 31 HIS HB3 1 1
13 11286 1 1 31 HIS HD1 H 2.454 -3.331 -13.124 1.00 . A A . 31 HIS HD1 1 1
13 11287 1 1 31 HIS HD2 H 4.071 0.462 -13.326 1.00 . A A . 31 HIS HD2 1 1
13 11288 1 1 31 HIS HE1 H 2.823 -2.569 -10.736 1.00 . A A . 31 HIS HE1 1 1
13 11289 1 1 31 HIS N N 5.159 -3.438 -14.286 1.00 . A A . 31 HIS N 1 1
13 11290 1 1 31 HIS ND1 N 2.850 -2.459 -12.879 1.00 . A A . 31 HIS ND1 1 1
13 11291 1 1 31 HIS NE2 N 3.616 -0.805 -11.632 1.00 . A A . 31 HIS NE2 1 1
13 11292 1 1 31 HIS O O 6.774 -1.895 -15.894 1.00 . A A . 31 HIS O 1 1
13 11293 1 1 32 GLN C C 7.143 -0.702 -18.550 1.00 . A A . 32 GLN C 1 1
13 11294 1 1 32 GLN CA C 6.587 -2.129 -18.732 1.00 . A A . 32 GLN CA 1 1
13 11295 1 1 32 GLN CB C 5.982 -2.301 -20.148 1.00 . A A . 32 GLN CB 1 1
13 11296 1 1 32 GLN CD C 6.425 -2.452 -22.669 1.00 . A A . 32 GLN CD 1 1
13 11297 1 1 32 GLN CG C 7.024 -2.402 -21.263 1.00 . A A . 32 GLN CG 1 1
13 11298 1 1 32 GLN H H 4.688 -2.701 -18.072 1.00 . A A . 32 GLN H 1 1
13 11299 1 1 32 GLN HA H 7.394 -2.847 -18.595 1.00 . A A . 32 GLN HA 1 1
13 11300 1 1 32 GLN HB2 H 5.386 -3.205 -20.163 1.00 . A A . 32 GLN HB2 1 1
13 11301 1 1 32 GLN HB3 H 5.331 -1.457 -20.359 1.00 . A A . 32 GLN HB3 1 1
13 11302 1 1 32 GLN HE21 H 6.232 -4.424 -22.550 1.00 . A A . 32 GLN HE21 1 1
13 11303 1 1 32 GLN HE22 H 5.687 -3.708 -24.019 1.00 . A A . 32 GLN HE22 1 1
13 11304 1 1 32 GLN HG2 H 7.682 -1.551 -21.197 1.00 . A A . 32 GLN HG2 1 1
13 11305 1 1 32 GLN HG3 H 7.599 -3.306 -21.099 1.00 . A A . 32 GLN HG3 1 1
13 11306 1 1 32 GLN N N 5.557 -2.423 -17.739 1.00 . A A . 32 GLN N 1 1
13 11307 1 1 32 GLN NE2 N 6.082 -3.649 -23.126 1.00 . A A . 32 GLN NE2 1 1
13 11308 1 1 32 GLN O O 8.357 -0.485 -18.536 1.00 . A A . 32 GLN O 1 1
13 11309 1 1 32 GLN OE1 O 6.254 -1.426 -23.329 1.00 . A A . 32 GLN OE1 1 1
13 11310 1 1 33 VAL C C 7.216 1.942 -16.822 1.00 . A A . 33 VAL C 1 1
13 11311 1 1 33 VAL CA C 6.546 1.668 -18.187 1.00 . A A . 33 VAL CA 1 1
13 11312 1 1 33 VAL CB C 5.261 2.563 -18.359 1.00 . A A . 33 VAL CB 1 1
13 11313 1 1 33 VAL CG1 C 4.543 2.240 -19.694 1.00 . A A . 33 VAL CG1 1 1
13 11314 1 1 33 VAL CG2 C 4.285 2.426 -17.157 1.00 . A A . 33 VAL CG2 1 1
13 11315 1 1 33 VAL H H 5.279 -0.022 -18.344 1.00 . A A . 33 VAL H 1 1
13 11316 1 1 33 VAL HA H 7.249 1.938 -18.972 1.00 . A A . 33 VAL HA 1 1
13 11317 1 1 33 VAL HB H 5.587 3.603 -18.406 1.00 . A A . 33 VAL HB 1 1
13 11318 1 1 33 VAL HG11 H 3.680 2.882 -19.808 1.00 . A A . 33 VAL HG11 1 1
13 11319 1 1 33 VAL HG12 H 4.219 1.207 -19.695 1.00 . A A . 33 VAL HG12 1 1
13 11320 1 1 33 VAL HG13 H 5.218 2.400 -20.528 1.00 . A A . 33 VAL HG13 1 1
13 11321 1 1 33 VAL HG21 H 3.411 3.045 -17.318 1.00 . A A . 33 VAL HG21 1 1
13 11322 1 1 33 VAL HG22 H 4.780 2.745 -16.244 1.00 . A A . 33 VAL HG22 1 1
13 11323 1 1 33 VAL HG23 H 3.978 1.393 -17.052 1.00 . A A . 33 VAL HG23 1 1
13 11324 1 1 33 VAL N N 6.218 0.246 -18.356 1.00 . A A . 33 VAL N 1 1
13 11325 1 1 33 VAL O O 8.033 2.857 -16.710 1.00 . A A . 33 VAL O 1 1
13 11326 1 1 34 CYS C C 8.872 1.378 -14.301 1.00 . A A . 34 CYS C 1 1
13 11327 1 1 34 CYS CA C 7.343 1.298 -14.397 1.00 . A A . 34 CYS CA 1 1
13 11328 1 1 34 CYS CB C 6.851 0.144 -13.508 1.00 . A A . 34 CYS CB 1 1
13 11329 1 1 34 CYS H H 6.238 0.370 -15.994 1.00 . A A . 34 CYS H 1 1
13 11330 1 1 34 CYS HA H 6.916 2.226 -14.028 1.00 . A A . 34 CYS HA 1 1
13 11331 1 1 34 CYS HB2 H 5.814 -0.022 -13.711 1.00 . A A . 34 CYS HB2 1 1
13 11332 1 1 34 CYS HB3 H 7.388 -0.767 -13.750 1.00 . A A . 34 CYS HB3 1 1
13 11333 1 1 34 CYS N N 6.866 1.115 -15.800 1.00 . A A . 34 CYS N 1 1
13 11334 1 1 34 CYS O O 9.417 2.326 -13.744 1.00 . A A . 34 CYS O 1 1
13 11335 1 1 34 CYS SG S 7.007 0.426 -11.720 1.00 . A A . 34 CYS SG 1 1
13 11336 1 1 35 VAL C C 11.594 0.818 -16.189 1.00 . A A . 35 VAL C 1 1
13 11337 1 1 35 VAL CA C 11.010 0.267 -14.878 1.00 . A A . 35 VAL CA 1 1
13 11338 1 1 35 VAL CB C 11.465 -1.222 -14.649 1.00 . A A . 35 VAL CB 1 1
13 11339 1 1 35 VAL CG1 C 11.133 -1.686 -13.208 1.00 . A A . 35 VAL CG1 1 1
13 11340 1 1 35 VAL CG2 C 10.827 -2.177 -15.698 1.00 . A A . 35 VAL CG2 1 1
13 11341 1 1 35 VAL H H 9.030 -0.329 -15.322 1.00 . A A . 35 VAL H 1 1
13 11342 1 1 35 VAL HA H 11.403 0.866 -14.058 1.00 . A A . 35 VAL HA 1 1
13 11343 1 1 35 VAL HB H 12.545 -1.269 -14.769 1.00 . A A . 35 VAL HB 1 1
13 11344 1 1 35 VAL HG11 H 10.063 -1.657 -13.050 1.00 . A A . 35 VAL HG11 1 1
13 11345 1 1 35 VAL HG12 H 11.615 -1.031 -12.491 1.00 . A A . 35 VAL HG12 1 1
13 11346 1 1 35 VAL HG13 H 11.490 -2.698 -13.056 1.00 . A A . 35 VAL HG13 1 1
13 11347 1 1 35 VAL HG21 H 11.093 -1.855 -16.701 1.00 . A A . 35 VAL HG21 1 1
13 11348 1 1 35 VAL HG22 H 9.752 -2.169 -15.597 1.00 . A A . 35 VAL HG22 1 1
13 11349 1 1 35 VAL HG23 H 11.194 -3.187 -15.546 1.00 . A A . 35 VAL HG23 1 1
13 11350 1 1 35 VAL N N 9.541 0.369 -14.869 1.00 . A A . 35 VAL N 1 1
13 11351 1 1 35 VAL O O 12.818 0.907 -16.341 1.00 . A A . 35 VAL O 1 1
13 11352 1 1 36 GLY C C 11.836 0.633 -19.268 1.00 . A A . 36 GLY C 1 1
13 11353 1 1 36 GLY CA C 11.083 1.676 -18.457 1.00 . A A . 36 GLY CA 1 1
13 11354 1 1 36 GLY H H 9.747 1.134 -16.913 1.00 . A A . 36 GLY H 1 1
13 11355 1 1 36 GLY HA2 H 10.186 1.947 -18.994 1.00 . A A . 36 GLY HA2 1 1
13 11356 1 1 36 GLY HA3 H 11.700 2.560 -18.347 1.00 . A A . 36 GLY HA3 1 1
13 11357 1 1 36 GLY N N 10.696 1.187 -17.131 1.00 . A A . 36 GLY N 1 1
13 11358 1 1 36 GLY O O 12.796 0.958 -19.979 1.00 . A A . 36 GLY O 1 1
13 11359 1 1 37 VAL C C 11.791 -1.735 -21.302 1.00 . A A . 37 VAL C 1 1
13 11360 1 1 37 VAL CA C 12.037 -1.779 -19.785 1.00 . A A . 37 VAL CA 1 1
13 11361 1 1 37 VAL CB C 11.514 -3.137 -19.180 1.00 . A A . 37 VAL CB 1 1
13 11362 1 1 37 VAL CG1 C 10.007 -3.324 -19.408 1.00 . A A . 37 VAL CG1 1 1
13 11363 1 1 37 VAL CG2 C 12.303 -4.343 -19.709 1.00 . A A . 37 VAL CG2 1 1
13 11364 1 1 37 VAL H H 10.635 -0.803 -18.552 1.00 . A A . 37 VAL H 1 1
13 11365 1 1 37 VAL HA H 13.109 -1.722 -19.597 1.00 . A A . 37 VAL HA 1 1
13 11366 1 1 37 VAL HB H 11.671 -3.095 -18.106 1.00 . A A . 37 VAL HB 1 1
13 11367 1 1 37 VAL HG11 H 9.673 -4.250 -18.955 1.00 . A A . 37 VAL HG11 1 1
13 11368 1 1 37 VAL HG12 H 9.801 -3.356 -20.470 1.00 . A A . 37 VAL HG12 1 1
13 11369 1 1 37 VAL HG13 H 9.463 -2.498 -18.968 1.00 . A A . 37 VAL HG13 1 1
13 11370 1 1 37 VAL HG21 H 12.187 -4.407 -20.783 1.00 . A A . 37 VAL HG21 1 1
13 11371 1 1 37 VAL HG22 H 11.937 -5.253 -19.251 1.00 . A A . 37 VAL HG22 1 1
13 11372 1 1 37 VAL HG23 H 13.350 -4.223 -19.469 1.00 . A A . 37 VAL HG23 1 1
13 11373 1 1 37 VAL N N 11.408 -0.634 -19.126 1.00 . A A . 37 VAL N 1 1
13 11374 1 1 37 VAL O O 10.732 -1.280 -21.758 1.00 . A A . 37 VAL O 1 1
13 11375 1 1 38 SER C C 11.585 -3.375 -23.819 1.00 . A A . 38 SER C 1 1
13 11376 1 1 38 SER CA C 12.718 -2.375 -23.504 1.00 . A A . 38 SER CA 1 1
13 11377 1 1 38 SER CB C 14.075 -2.910 -24.016 1.00 . A A . 38 SER CB 1 1
13 11378 1 1 38 SER H H 13.650 -2.384 -21.613 1.00 . A A . 38 SER H 1 1
13 11379 1 1 38 SER HA H 12.511 -1.415 -23.967 1.00 . A A . 38 SER HA 1 1
13 11380 1 1 38 SER HB2 H 14.270 -3.889 -23.594 1.00 . A A . 38 SER HB2 1 1
13 11381 1 1 38 SER HB3 H 14.060 -2.984 -25.096 1.00 . A A . 38 SER HB3 1 1
13 11382 1 1 38 SER HG H 15.568 -1.710 -24.431 1.00 . A A . 38 SER HG 1 1
13 11383 1 1 38 SER N N 12.803 -2.178 -22.056 1.00 . A A . 38 SER N 1 1
13 11384 1 1 38 SER O O 11.531 -4.424 -23.174 1.00 . A A . 38 SER O 1 1
13 11385 1 1 38 SER OG O 15.133 -2.046 -23.638 1.00 . A A . 38 SER OG 1 1
13 11386 1 1 39 PRO C C 10.073 -5.385 -25.597 1.00 . A A . 39 PRO C 1 1
13 11387 1 1 39 PRO CA C 9.546 -3.988 -25.183 1.00 . A A . 39 PRO CA 1 1
13 11388 1 1 39 PRO CB C 8.862 -3.255 -26.377 1.00 . A A . 39 PRO CB 1 1
13 11389 1 1 39 PRO CD C 10.561 -1.783 -25.534 1.00 . A A . 39 PRO CD 1 1
13 11390 1 1 39 PRO CG C 9.838 -2.191 -26.793 1.00 . A A . 39 PRO CG 1 1
13 11391 1 1 39 PRO HA H 8.833 -4.115 -24.371 1.00 . A A . 39 PRO HA 1 1
13 11392 1 1 39 PRO HB2 H 8.660 -3.947 -27.189 1.00 . A A . 39 PRO HB2 1 1
13 11393 1 1 39 PRO HB3 H 7.924 -2.818 -26.047 1.00 . A A . 39 PRO HB3 1 1
13 11394 1 1 39 PRO HD2 H 11.545 -1.396 -25.775 1.00 . A A . 39 PRO HD2 1 1
13 11395 1 1 39 PRO HD3 H 9.995 -1.041 -24.977 1.00 . A A . 39 PRO HD3 1 1
13 11396 1 1 39 PRO HG2 H 10.541 -2.598 -27.517 1.00 . A A . 39 PRO HG2 1 1
13 11397 1 1 39 PRO HG3 H 9.316 -1.344 -27.224 1.00 . A A . 39 PRO HG3 1 1
13 11398 1 1 39 PRO N N 10.647 -3.062 -24.781 1.00 . A A . 39 PRO N 1 1
13 11399 1 1 39 PRO O O 9.367 -6.389 -25.466 1.00 . A A . 39 PRO O 1 1
13 11400 1 1 40 GLU C C 12.248 -7.511 -25.102 1.00 . A A . 40 GLU C 1 1
13 11401 1 1 40 GLU CA C 12.060 -6.666 -26.383 1.00 . A A . 40 GLU CA 1 1
13 11402 1 1 40 GLU CB C 13.429 -6.328 -27.031 1.00 . A A . 40 GLU CB 1 1
13 11403 1 1 40 GLU CD C 14.690 -5.121 -28.928 1.00 . A A . 40 GLU CD 1 1
13 11404 1 1 40 GLU CG C 13.323 -5.515 -28.341 1.00 . A A . 40 GLU CG 1 1
13 11405 1 1 40 GLU H H 11.790 -4.569 -26.240 1.00 . A A . 40 GLU H 1 1
13 11406 1 1 40 GLU HA H 11.464 -7.230 -27.096 1.00 . A A . 40 GLU HA 1 1
13 11407 1 1 40 GLU HB2 H 14.013 -5.752 -26.323 1.00 . A A . 40 GLU HB2 1 1
13 11408 1 1 40 GLU HB3 H 13.957 -7.253 -27.246 1.00 . A A . 40 GLU HB3 1 1
13 11409 1 1 40 GLU HG2 H 12.783 -6.110 -29.073 1.00 . A A . 40 GLU HG2 1 1
13 11410 1 1 40 GLU HG3 H 12.754 -4.613 -28.143 1.00 . A A . 40 GLU HG3 1 1
13 11411 1 1 40 GLU N N 11.336 -5.421 -26.075 1.00 . A A . 40 GLU N 1 1
13 11412 1 1 40 GLU O O 11.850 -8.671 -25.063 1.00 . A A . 40 GLU O 1 1
13 11413 1 1 40 GLU OE1 O 15.245 -4.078 -28.520 1.00 . A A . 40 GLU OE1 1 1
13 11414 1 1 40 GLU OE2 O 15.225 -5.859 -29.783 1.00 . A A . 40 GLU OE2 1 1
13 11415 1 1 41 MET C C 11.786 -7.880 -21.971 1.00 . A A . 41 MET C 1 1
13 11416 1 1 41 MET CA C 13.085 -7.571 -22.751 1.00 . A A . 41 MET CA 1 1
13 11417 1 1 41 MET CB C 14.041 -6.721 -21.873 1.00 . A A . 41 MET CB 1 1
13 11418 1 1 41 MET CE C 17.844 -7.171 -23.615 1.00 . A A . 41 MET CE 1 1
13 11419 1 1 41 MET CG C 15.393 -6.404 -22.521 1.00 . A A . 41 MET CG 1 1
13 11420 1 1 41 MET H H 12.998 -5.926 -24.117 1.00 . A A . 41 MET H 1 1
13 11421 1 1 41 MET HA H 13.573 -8.513 -22.985 1.00 . A A . 41 MET HA 1 1
13 11422 1 1 41 MET HB2 H 13.554 -5.779 -21.637 1.00 . A A . 41 MET HB2 1 1
13 11423 1 1 41 MET HB3 H 14.230 -7.252 -20.944 1.00 . A A . 41 MET HB3 1 1
13 11424 1 1 41 MET HE1 H 18.522 -7.961 -23.900 1.00 . A A . 41 MET HE1 1 1
13 11425 1 1 41 MET HE2 H 18.314 -6.549 -22.865 1.00 . A A . 41 MET HE2 1 1
13 11426 1 1 41 MET HE3 H 17.607 -6.570 -24.483 1.00 . A A . 41 MET HE3 1 1
13 11427 1 1 41 MET HG2 H 15.224 -5.836 -23.427 1.00 . A A . 41 MET HG2 1 1
13 11428 1 1 41 MET HG3 H 15.979 -5.807 -21.832 1.00 . A A . 41 MET HG3 1 1
13 11429 1 1 41 MET N N 12.795 -6.884 -24.040 1.00 . A A . 41 MET N 1 1
13 11430 1 1 41 MET O O 11.719 -8.866 -21.227 1.00 . A A . 41 MET O 1 1
13 11431 1 1 41 MET SD S 16.338 -7.885 -22.946 1.00 . A A . 41 MET SD 1 1
13 11432 1 1 42 ALA C C 8.724 -8.424 -22.148 1.00 . A A . 42 ALA C 1 1
13 11433 1 1 42 ALA CA C 9.433 -7.187 -21.563 1.00 . A A . 42 ALA CA 1 1
13 11434 1 1 42 ALA CB C 8.589 -5.923 -21.791 1.00 . A A . 42 ALA CB 1 1
13 11435 1 1 42 ALA H H 10.934 -6.228 -22.702 1.00 . A A . 42 ALA H 1 1
13 11436 1 1 42 ALA HA H 9.555 -7.320 -20.493 1.00 . A A . 42 ALA HA 1 1
13 11437 1 1 42 ALA HB1 H 9.104 -5.062 -21.380 1.00 . A A . 42 ALA HB1 1 1
13 11438 1 1 42 ALA HB2 H 7.627 -6.025 -21.301 1.00 . A A . 42 ALA HB2 1 1
13 11439 1 1 42 ALA HB3 H 8.434 -5.773 -22.850 1.00 . A A . 42 ALA HB3 1 1
13 11440 1 1 42 ALA N N 10.771 -7.016 -22.154 1.00 . A A . 42 ALA N 1 1
13 11441 1 1 42 ALA O O 8.143 -9.227 -21.410 1.00 . A A . 42 ALA O 1 1
13 11442 1 1 43 GLU C C 9.087 -10.991 -23.992 1.00 . A A . 43 GLU C 1 1
13 11443 1 1 43 GLU CA C 8.221 -9.725 -24.205 1.00 . A A . 43 GLU CA 1 1
13 11444 1 1 43 GLU CB C 8.079 -9.388 -25.715 1.00 . A A . 43 GLU CB 1 1
13 11445 1 1 43 GLU CD C 7.207 -10.074 -28.039 1.00 . A A . 43 GLU CD 1 1
13 11446 1 1 43 GLU CG C 7.305 -10.432 -26.543 1.00 . A A . 43 GLU CG 1 1
13 11447 1 1 43 GLU H H 9.260 -7.877 -24.004 1.00 . A A . 43 GLU H 1 1
13 11448 1 1 43 GLU HA H 7.236 -9.911 -23.791 1.00 . A A . 43 GLU HA 1 1
13 11449 1 1 43 GLU HB2 H 7.562 -8.441 -25.804 1.00 . A A . 43 GLU HB2 1 1
13 11450 1 1 43 GLU HB3 H 9.072 -9.277 -26.147 1.00 . A A . 43 GLU HB3 1 1
13 11451 1 1 43 GLU HG2 H 7.800 -11.395 -26.443 1.00 . A A . 43 GLU HG2 1 1
13 11452 1 1 43 GLU HG3 H 6.304 -10.518 -26.134 1.00 . A A . 43 GLU HG3 1 1
13 11453 1 1 43 GLU N N 8.802 -8.571 -23.484 1.00 . A A . 43 GLU N 1 1
13 11454 1 1 43 GLU O O 8.591 -12.122 -24.052 1.00 . A A . 43 GLU O 1 1
13 11455 1 1 43 GLU OE1 O 8.116 -10.438 -28.809 1.00 . A A . 43 GLU OE1 1 1
13 11456 1 1 43 GLU OE2 O 6.229 -9.410 -28.445 1.00 . A A . 43 GLU OE2 1 1
13 11457 1 1 44 LYS C C 11.081 -12.319 -21.923 1.00 . A A . 44 LYS C 1 1
13 11458 1 1 44 LYS CA C 11.339 -11.851 -23.381 1.00 . A A . 44 LYS CA 1 1
13 11459 1 1 44 LYS CB C 12.793 -11.310 -23.603 1.00 . A A . 44 LYS CB 1 1
13 11460 1 1 44 LYS CD C 14.477 -13.048 -22.674 1.00 . A A . 44 LYS CD 1 1
13 11461 1 1 44 LYS CE C 15.598 -14.053 -22.987 1.00 . A A . 44 LYS CE 1 1
13 11462 1 1 44 LYS CG C 13.904 -12.356 -23.922 1.00 . A A . 44 LYS CG 1 1
13 11463 1 1 44 LYS H H 10.707 -9.853 -23.726 1.00 . A A . 44 LYS H 1 1
13 11464 1 1 44 LYS HA H 11.160 -12.685 -24.054 1.00 . A A . 44 LYS HA 1 1
13 11465 1 1 44 LYS HB2 H 12.765 -10.618 -24.432 1.00 . A A . 44 LYS HB2 1 1
13 11466 1 1 44 LYS HB3 H 13.088 -10.755 -22.716 1.00 . A A . 44 LYS HB3 1 1
13 11467 1 1 44 LYS HD2 H 14.875 -12.288 -22.011 1.00 . A A . 44 LYS HD2 1 1
13 11468 1 1 44 LYS HD3 H 13.673 -13.570 -22.161 1.00 . A A . 44 LYS HD3 1 1
13 11469 1 1 44 LYS HE2 H 15.191 -14.870 -23.568 1.00 . A A . 44 LYS HE2 1 1
13 11470 1 1 44 LYS HE3 H 16.377 -13.559 -23.555 1.00 . A A . 44 LYS HE3 1 1
13 11471 1 1 44 LYS HG2 H 13.490 -13.111 -24.579 1.00 . A A . 44 LYS HG2 1 1
13 11472 1 1 44 LYS HG3 H 14.716 -11.849 -24.441 1.00 . A A . 44 LYS HG3 1 1
13 11473 1 1 44 LYS HZ1 H 15.471 -15.129 -21.202 1.00 . A A . 44 LYS HZ1 1 1
13 11474 1 1 44 LYS HZ2 H 16.537 -13.822 -21.139 1.00 . A A . 44 LYS HZ2 1 1
13 11475 1 1 44 LYS HZ3 H 16.984 -15.233 -21.956 1.00 . A A . 44 LYS HZ3 1 1
13 11476 1 1 44 LYS N N 10.380 -10.774 -23.715 1.00 . A A . 44 LYS N 1 1
13 11477 1 1 44 LYS NZ N 16.189 -14.600 -21.736 1.00 . A A . 44 LYS NZ 1 1
13 11478 1 1 44 LYS O O 11.473 -13.428 -21.539 1.00 . A A . 44 LYS O 1 1
13 11479 1 1 45 GLU C C 11.044 -11.909 -18.741 1.00 . A A . 45 GLU C 1 1
13 11480 1 1 45 GLU CA C 9.897 -11.718 -19.755 1.00 . A A . 45 GLU CA 1 1
13 11481 1 1 45 GLU CB C 8.961 -12.956 -19.740 1.00 . A A . 45 GLU CB 1 1
13 11482 1 1 45 GLU CD C 6.925 -14.162 -20.768 1.00 . A A . 45 GLU CD 1 1
13 11483 1 1 45 GLU CG C 7.813 -12.905 -20.763 1.00 . A A . 45 GLU CG 1 1
13 11484 1 1 45 GLU H H 10.226 -10.541 -21.495 1.00 . A A . 45 GLU H 1 1
13 11485 1 1 45 GLU HA H 9.325 -10.848 -19.450 1.00 . A A . 45 GLU HA 1 1
13 11486 1 1 45 GLU HB2 H 9.557 -13.842 -19.947 1.00 . A A . 45 GLU HB2 1 1
13 11487 1 1 45 GLU HB3 H 8.535 -13.055 -18.749 1.00 . A A . 45 GLU HB3 1 1
13 11488 1 1 45 GLU HG2 H 7.203 -12.037 -20.544 1.00 . A A . 45 GLU HG2 1 1
13 11489 1 1 45 GLU HG3 H 8.246 -12.783 -21.754 1.00 . A A . 45 GLU HG3 1 1
13 11490 1 1 45 GLU N N 10.399 -11.436 -21.131 1.00 . A A . 45 GLU N 1 1
13 11491 1 1 45 GLU O O 10.828 -12.366 -17.609 1.00 . A A . 45 GLU O 1 1
13 11492 1 1 45 GLU OE1 O 7.466 -15.276 -20.938 1.00 . A A . 45 GLU OE1 1 1
13 11493 1 1 45 GLU OE2 O 5.685 -14.043 -20.631 1.00 . A A . 45 GLU OE2 1 1
13 11494 1 1 46 ASP C C 14.296 -10.445 -18.412 1.00 . A A . 46 ASP C 1 1
13 11495 1 1 46 ASP CA C 13.486 -11.750 -18.432 1.00 . A A . 46 ASP CA 1 1
13 11496 1 1 46 ASP CB C 14.231 -12.920 -19.120 1.00 . A A . 46 ASP CB 1 1
13 11497 1 1 46 ASP CG C 15.610 -13.243 -18.530 1.00 . A A . 46 ASP CG 1 1
13 11498 1 1 46 ASP H H 12.288 -11.005 -19.995 1.00 . A A . 46 ASP H 1 1
13 11499 1 1 46 ASP HA H 13.254 -12.039 -17.407 1.00 . A A . 46 ASP HA 1 1
13 11500 1 1 46 ASP HB2 H 13.620 -13.813 -19.056 1.00 . A A . 46 ASP HB2 1 1
13 11501 1 1 46 ASP HB3 H 14.348 -12.674 -20.172 1.00 . A A . 46 ASP HB3 1 1
13 11502 1 1 46 ASP N N 12.240 -11.502 -19.154 1.00 . A A . 46 ASP N 1 1
13 11503 1 1 46 ASP O O 15.051 -10.133 -19.342 1.00 . A A . 46 ASP O 1 1
13 11504 1 1 46 ASP OD1 O 15.682 -13.662 -17.360 1.00 . A A . 46 ASP OD1 1 1
13 11505 1 1 46 ASP OD2 O 16.621 -13.094 -19.260 1.00 . A A . 46 ASP OD2 1 1
13 11506 1 1 47 TYR C C 15.408 -8.370 -15.808 1.00 . A A . 47 TYR C 1 1
13 11507 1 1 47 TYR CA C 14.648 -8.337 -17.139 1.00 . A A . 47 TYR CA 1 1
13 11508 1 1 47 TYR CB C 13.549 -7.235 -17.137 1.00 . A A . 47 TYR CB 1 1
13 11509 1 1 47 TYR CD1 C 14.875 -5.047 -17.315 1.00 . A A . 47 TYR CD1 1 1
13 11510 1 1 47 TYR CD2 C 13.521 -5.378 -15.371 1.00 . A A . 47 TYR CD2 1 1
13 11511 1 1 47 TYR CE1 C 15.269 -3.816 -16.826 1.00 . A A . 47 TYR CE1 1 1
13 11512 1 1 47 TYR CE2 C 13.915 -4.152 -14.885 1.00 . A A . 47 TYR CE2 1 1
13 11513 1 1 47 TYR CG C 13.991 -5.858 -16.603 1.00 . A A . 47 TYR CG 1 1
13 11514 1 1 47 TYR CZ C 14.787 -3.375 -15.611 1.00 . A A . 47 TYR CZ 1 1
13 11515 1 1 47 TYR H H 13.378 -9.970 -16.710 1.00 . A A . 47 TYR H 1 1
13 11516 1 1 47 TYR HA H 15.349 -8.132 -17.944 1.00 . A A . 47 TYR HA 1 1
13 11517 1 1 47 TYR HB2 H 13.196 -7.092 -18.151 1.00 . A A . 47 TYR HB2 1 1
13 11518 1 1 47 TYR HB3 H 12.711 -7.580 -16.534 1.00 . A A . 47 TYR HB3 1 1
13 11519 1 1 47 TYR HD1 H 15.254 -5.391 -18.270 1.00 . A A . 47 TYR HD1 1 1
13 11520 1 1 47 TYR HD2 H 12.835 -5.988 -14.793 1.00 . A A . 47 TYR HD2 1 1
13 11521 1 1 47 TYR HE1 H 15.953 -3.202 -17.392 1.00 . A A . 47 TYR HE1 1 1
13 11522 1 1 47 TYR HE2 H 13.535 -3.802 -13.930 1.00 . A A . 47 TYR HE2 1 1
13 11523 1 1 47 TYR HH H 15.196 -1.511 -15.832 1.00 . A A . 47 TYR HH 1 1
13 11524 1 1 47 TYR N N 14.032 -9.650 -17.368 1.00 . A A . 47 TYR N 1 1
13 11525 1 1 47 TYR O O 14.796 -8.395 -14.747 1.00 . A A . 47 TYR O 1 1
13 11526 1 1 47 TYR OH O 15.173 -2.152 -15.115 1.00 . A A . 47 TYR OH 1 1
13 11527 1 1 48 ILE C C 18.238 -6.917 -14.703 1.00 . A A . 48 ILE C 1 1
13 11528 1 1 48 ILE CA C 17.604 -8.316 -14.691 1.00 . A A . 48 ILE CA 1 1
13 11529 1 1 48 ILE CB C 18.735 -9.434 -14.668 1.00 . A A . 48 ILE CB 1 1
13 11530 1 1 48 ILE CD1 C 17.825 -11.211 -16.358 1.00 . A A . 48 ILE CD1 1 1
13 11531 1 1 48 ILE CG1 C 18.169 -10.883 -14.912 1.00 . A A . 48 ILE CG1 1 1
13 11532 1 1 48 ILE CG2 C 19.527 -9.393 -13.336 1.00 . A A . 48 ILE CG2 1 1
13 11533 1 1 48 ILE H H 17.163 -8.476 -16.757 1.00 . A A . 48 ILE H 1 1
13 11534 1 1 48 ILE HA H 16.989 -8.424 -13.790 1.00 . A A . 48 ILE HA 1 1
13 11535 1 1 48 ILE HB H 19.437 -9.202 -15.465 1.00 . A A . 48 ILE HB 1 1
13 11536 1 1 48 ILE HD11 H 17.062 -10.535 -16.720 1.00 . A A . 48 ILE HD11 1 1
13 11537 1 1 48 ILE HD12 H 17.459 -12.227 -16.417 1.00 . A A . 48 ILE HD12 1 1
13 11538 1 1 48 ILE HD13 H 18.711 -11.116 -16.972 1.00 . A A . 48 ILE HD13 1 1
13 11539 1 1 48 ILE HG12 H 18.905 -11.612 -14.603 1.00 . A A . 48 ILE HG12 1 1
13 11540 1 1 48 ILE HG13 H 17.273 -11.022 -14.321 1.00 . A A . 48 ILE HG13 1 1
13 11541 1 1 48 ILE HG21 H 19.983 -8.414 -13.209 1.00 . A A . 48 ILE HG21 1 1
13 11542 1 1 48 ILE HG22 H 20.310 -10.141 -13.353 1.00 . A A . 48 ILE HG22 1 1
13 11543 1 1 48 ILE HG23 H 18.865 -9.589 -12.504 1.00 . A A . 48 ILE HG23 1 1
13 11544 1 1 48 ILE N N 16.741 -8.400 -15.873 1.00 . A A . 48 ILE N 1 1
13 11545 1 1 48 ILE O O 19.037 -6.622 -15.596 1.00 . A A . 48 ILE O 1 1
13 11546 1 1 49 CYS C C 19.840 -4.576 -13.563 1.00 . A A . 49 CYS C 1 1
13 11547 1 1 49 CYS CA C 18.303 -4.634 -13.683 1.00 . A A . 49 CYS CA 1 1
13 11548 1 1 49 CYS CB C 17.670 -3.871 -12.485 1.00 . A A . 49 CYS CB 1 1
13 11549 1 1 49 CYS H H 17.186 -6.355 -13.088 1.00 . A A . 49 CYS H 1 1
13 11550 1 1 49 CYS HA H 18.005 -4.151 -14.603 1.00 . A A . 49 CYS HA 1 1
13 11551 1 1 49 CYS HB2 H 18.251 -4.045 -11.589 1.00 . A A . 49 CYS HB2 1 1
13 11552 1 1 49 CYS HB3 H 17.671 -2.806 -12.699 1.00 . A A . 49 CYS HB3 1 1
13 11553 1 1 49 CYS N N 17.828 -6.044 -13.749 1.00 . A A . 49 CYS N 1 1
13 11554 1 1 49 CYS O O 20.450 -5.545 -13.095 1.00 . A A . 49 CYS O 1 1
13 11555 1 1 49 CYS SG S 15.969 -4.343 -12.086 1.00 . A A . 49 CYS SG 1 1
13 11556 1 1 50 VAL C C 22.404 -3.433 -12.415 1.00 . A A . 50 VAL C 1 1
13 11557 1 1 50 VAL CA C 21.905 -3.233 -13.867 1.00 . A A . 50 VAL CA 1 1
13 11558 1 1 50 VAL CB C 22.328 -1.815 -14.405 1.00 . A A . 50 VAL CB 1 1
13 11559 1 1 50 VAL CG1 C 23.867 -1.646 -14.437 1.00 . A A . 50 VAL CG1 1 1
13 11560 1 1 50 VAL CG2 C 21.721 -1.550 -15.804 1.00 . A A . 50 VAL CG2 1 1
13 11561 1 1 50 VAL H H 19.890 -2.698 -14.288 1.00 . A A . 50 VAL H 1 1
13 11562 1 1 50 VAL HA H 22.367 -3.989 -14.500 1.00 . A A . 50 VAL HA 1 1
13 11563 1 1 50 VAL HB H 21.924 -1.068 -13.724 1.00 . A A . 50 VAL HB 1 1
13 11564 1 1 50 VAL HG11 H 24.267 -1.758 -13.436 1.00 . A A . 50 VAL HG11 1 1
13 11565 1 1 50 VAL HG12 H 24.122 -0.663 -14.808 1.00 . A A . 50 VAL HG12 1 1
13 11566 1 1 50 VAL HG13 H 24.307 -2.397 -15.082 1.00 . A A . 50 VAL HG13 1 1
13 11567 1 1 50 VAL HG21 H 21.990 -0.557 -16.143 1.00 . A A . 50 VAL HG21 1 1
13 11568 1 1 50 VAL HG22 H 20.641 -1.624 -15.752 1.00 . A A . 50 VAL HG22 1 1
13 11569 1 1 50 VAL HG23 H 22.092 -2.282 -16.510 1.00 . A A . 50 VAL HG23 1 1
13 11570 1 1 50 VAL N N 20.444 -3.433 -13.942 1.00 . A A . 50 VAL N 1 1
13 11571 1 1 50 VAL O O 23.446 -4.035 -12.190 1.00 . A A . 50 VAL O 1 1
13 11572 1 1 51 ARG C C 21.896 -4.727 -9.689 1.00 . A A . 51 ARG C 1 1
13 11573 1 1 51 ARG CA C 21.824 -3.215 -9.995 1.00 . A A . 51 ARG CA 1 1
13 11574 1 1 51 ARG CB C 20.678 -2.576 -9.157 1.00 . A A . 51 ARG CB 1 1
13 11575 1 1 51 ARG CD C 21.868 -0.393 -8.591 1.00 . A A . 51 ARG CD 1 1
13 11576 1 1 51 ARG CG C 20.617 -1.041 -9.203 1.00 . A A . 51 ARG CG 1 1
13 11577 1 1 51 ARG CZ C 22.677 1.918 -8.085 1.00 . A A . 51 ARG CZ 1 1
13 11578 1 1 51 ARG H H 20.824 -2.432 -11.703 1.00 . A A . 51 ARG H 1 1
13 11579 1 1 51 ARG HA H 22.767 -2.751 -9.728 1.00 . A A . 51 ARG HA 1 1
13 11580 1 1 51 ARG HB2 H 19.730 -2.959 -9.519 1.00 . A A . 51 ARG HB2 1 1
13 11581 1 1 51 ARG HB3 H 20.791 -2.881 -8.116 1.00 . A A . 51 ARG HB3 1 1
13 11582 1 1 51 ARG HD2 H 21.923 -0.662 -7.541 1.00 . A A . 51 ARG HD2 1 1
13 11583 1 1 51 ARG HD3 H 22.749 -0.774 -9.100 1.00 . A A . 51 ARG HD3 1 1
13 11584 1 1 51 ARG HE H 21.164 1.455 -9.311 1.00 . A A . 51 ARG HE 1 1
13 11585 1 1 51 ARG HG2 H 20.532 -0.727 -10.237 1.00 . A A . 51 ARG HG2 1 1
13 11586 1 1 51 ARG HG3 H 19.744 -0.704 -8.655 1.00 . A A . 51 ARG HG3 1 1
13 11587 1 1 51 ARG HH11 H 23.724 0.473 -7.119 1.00 . A A . 51 ARG HH11 1 1
13 11588 1 1 51 ARG HH12 H 24.247 2.098 -6.813 1.00 . A A . 51 ARG HH12 1 1
13 11589 1 1 51 ARG HH21 H 21.834 3.579 -8.883 1.00 . A A . 51 ARG HH21 1 1
13 11590 1 1 51 ARG HH22 H 23.169 3.863 -7.808 1.00 . A A . 51 ARG HH22 1 1
13 11591 1 1 51 ARG N N 21.599 -2.969 -11.441 1.00 . A A . 51 ARG N 1 1
13 11592 1 1 51 ARG NE N 21.847 1.074 -8.713 1.00 . A A . 51 ARG NE 1 1
13 11593 1 1 51 ARG NH1 N 23.624 1.459 -7.271 1.00 . A A . 51 ARG NH1 1 1
13 11594 1 1 51 ARG NH2 N 22.550 3.224 -8.272 1.00 . A A . 51 ARG NH2 1 1
13 11595 1 1 51 ARG O O 22.834 -5.206 -9.043 1.00 . A A . 51 ARG O 1 1
13 11596 1 1 52 CYS C C 21.792 -7.771 -10.648 1.00 . A A . 52 CYS C 1 1
13 11597 1 1 52 CYS CA C 20.719 -6.905 -9.949 1.00 . A A . 52 CYS CA 1 1
13 11598 1 1 52 CYS CB C 19.294 -7.313 -10.401 1.00 . A A . 52 CYS CB 1 1
13 11599 1 1 52 CYS H H 20.272 -5.015 -10.803 1.00 . A A . 52 CYS H 1 1
13 11600 1 1 52 CYS HA H 20.803 -7.060 -8.879 1.00 . A A . 52 CYS HA 1 1
13 11601 1 1 52 CYS HB2 H 19.183 -7.119 -11.458 1.00 . A A . 52 CYS HB2 1 1
13 11602 1 1 52 CYS HB3 H 19.135 -8.370 -10.209 1.00 . A A . 52 CYS HB3 1 1
13 11603 1 1 52 CYS N N 20.903 -5.463 -10.208 1.00 . A A . 52 CYS N 1 1
13 11604 1 1 52 CYS O O 22.110 -8.875 -10.177 1.00 . A A . 52 CYS O 1 1
13 11605 1 1 52 CYS SG S 17.979 -6.400 -9.533 1.00 . A A . 52 CYS SG 1 1
13 11606 1 1 53 THR C C 24.765 -7.723 -11.996 1.00 . A A . 53 THR C 1 1
13 11607 1 1 53 THR CA C 23.352 -7.972 -12.563 1.00 . A A . 53 THR CA 1 1
13 11608 1 1 53 THR CB C 23.286 -7.531 -14.063 1.00 . A A . 53 THR CB 1 1
13 11609 1 1 53 THR CG2 C 24.140 -8.435 -14.975 1.00 . A A . 53 THR CG2 1 1
13 11610 1 1 53 THR H H 22.049 -6.380 -12.065 1.00 . A A . 53 THR H 1 1
13 11611 1 1 53 THR HA H 23.133 -9.037 -12.515 1.00 . A A . 53 THR HA 1 1
13 11612 1 1 53 THR HB H 23.645 -6.510 -14.147 1.00 . A A . 53 THR HB 1 1
13 11613 1 1 53 THR HG1 H 21.790 -6.916 -15.197 1.00 . A A . 53 THR HG1 1 1
13 11614 1 1 53 THR HG21 H 24.067 -8.093 -16.000 1.00 . A A . 53 THR HG21 1 1
13 11615 1 1 53 THR HG22 H 23.783 -9.455 -14.916 1.00 . A A . 53 THR HG22 1 1
13 11616 1 1 53 THR HG23 H 25.174 -8.401 -14.660 1.00 . A A . 53 THR HG23 1 1
13 11617 1 1 53 THR N N 22.338 -7.263 -11.763 1.00 . A A . 53 THR N 1 1
13 11618 1 1 53 THR O O 25.495 -8.665 -11.674 1.00 . A A . 53 THR O 1 1
13 11619 1 1 53 THR OG1 O 21.922 -7.576 -14.510 1.00 . A A . 53 THR OG1 1 1
13 11620 1 1 54 VAL C C 26.692 -6.441 -9.880 1.00 . A A . 54 VAL C 1 1
13 11621 1 1 54 VAL CA C 26.458 -6.025 -11.357 1.00 . A A . 54 VAL CA 1 1
13 11622 1 1 54 VAL CB C 26.691 -4.472 -11.554 1.00 . A A . 54 VAL CB 1 1
13 11623 1 1 54 VAL CG1 C 28.107 -4.025 -11.100 1.00 . A A . 54 VAL CG1 1 1
13 11624 1 1 54 VAL CG2 C 26.443 -4.058 -13.027 1.00 . A A . 54 VAL CG2 1 1
13 11625 1 1 54 VAL H H 24.467 -5.743 -12.024 1.00 . A A . 54 VAL H 1 1
13 11626 1 1 54 VAL HA H 27.187 -6.548 -11.971 1.00 . A A . 54 VAL HA 1 1
13 11627 1 1 54 VAL HB H 25.969 -3.947 -10.940 1.00 . A A . 54 VAL HB 1 1
13 11628 1 1 54 VAL HG11 H 28.238 -4.243 -10.045 1.00 . A A . 54 VAL HG11 1 1
13 11629 1 1 54 VAL HG12 H 28.230 -2.959 -11.256 1.00 . A A . 54 VAL HG12 1 1
13 11630 1 1 54 VAL HG13 H 28.858 -4.558 -11.667 1.00 . A A . 54 VAL HG13 1 1
13 11631 1 1 54 VAL HG21 H 25.433 -4.326 -13.318 1.00 . A A . 54 VAL HG21 1 1
13 11632 1 1 54 VAL HG22 H 27.144 -4.566 -13.674 1.00 . A A . 54 VAL HG22 1 1
13 11633 1 1 54 VAL HG23 H 26.571 -2.985 -13.138 1.00 . A A . 54 VAL HG23 1 1
13 11634 1 1 54 VAL N N 25.120 -6.437 -11.828 1.00 . A A . 54 VAL N 1 1
13 11635 1 1 54 VAL O O 27.847 -6.574 -9.452 1.00 . A A . 54 VAL O 1 1
13 11636 1 1 55 LYS C C 26.402 -8.536 -7.656 1.00 . A A . 55 LYS C 1 1
13 11637 1 1 55 LYS CA C 25.716 -7.154 -7.710 1.00 . A A . 55 LYS CA 1 1
13 11638 1 1 55 LYS CB C 24.333 -7.218 -7.005 1.00 . A A . 55 LYS CB 1 1
13 11639 1 1 55 LYS CD C 23.045 -7.625 -4.791 1.00 . A A . 55 LYS CD 1 1
13 11640 1 1 55 LYS CE C 22.229 -8.837 -5.285 1.00 . A A . 55 LYS CE 1 1
13 11641 1 1 55 LYS CG C 24.423 -7.502 -5.483 1.00 . A A . 55 LYS CG 1 1
13 11642 1 1 55 LYS H H 24.695 -6.541 -9.485 1.00 . A A . 55 LYS H 1 1
13 11643 1 1 55 LYS HA H 26.344 -6.437 -7.183 1.00 . A A . 55 LYS HA 1 1
13 11644 1 1 55 LYS HB2 H 23.824 -6.271 -7.150 1.00 . A A . 55 LYS HB2 1 1
13 11645 1 1 55 LYS HB3 H 23.738 -8.002 -7.467 1.00 . A A . 55 LYS HB3 1 1
13 11646 1 1 55 LYS HD2 H 23.200 -7.723 -3.721 1.00 . A A . 55 LYS HD2 1 1
13 11647 1 1 55 LYS HD3 H 22.479 -6.718 -4.979 1.00 . A A . 55 LYS HD3 1 1
13 11648 1 1 55 LYS HE2 H 21.965 -8.687 -6.323 1.00 . A A . 55 LYS HE2 1 1
13 11649 1 1 55 LYS HE3 H 22.827 -9.735 -5.194 1.00 . A A . 55 LYS HE3 1 1
13 11650 1 1 55 LYS HG2 H 24.968 -8.427 -5.331 1.00 . A A . 55 LYS HG2 1 1
13 11651 1 1 55 LYS HG3 H 24.975 -6.693 -5.016 1.00 . A A . 55 LYS HG3 1 1
13 11652 1 1 55 LYS HZ1 H 20.396 -9.773 -4.921 1.00 . A A . 55 LYS HZ1 1 1
13 11653 1 1 55 LYS HZ2 H 20.428 -8.137 -4.500 1.00 . A A . 55 LYS HZ2 1 1
13 11654 1 1 55 LYS HZ3 H 21.201 -9.274 -3.519 1.00 . A A . 55 LYS HZ3 1 1
13 11655 1 1 55 LYS N N 25.597 -6.683 -9.107 1.00 . A A . 55 LYS N 1 1
13 11656 1 1 55 LYS NZ N 20.977 -9.017 -4.504 1.00 . A A . 55 LYS NZ 1 1
13 11657 1 1 55 LYS O O 27.269 -8.775 -6.808 1.00 . A A . 55 LYS O 1 1
13 11658 1 1 56 ASP C C 26.280 -11.363 -10.068 1.00 . A A . 56 ASP C 1 1
13 11659 1 1 56 ASP CA C 26.579 -10.776 -8.684 1.00 . A A . 56 ASP CA 1 1
13 11660 1 1 56 ASP CB C 25.995 -11.696 -7.564 1.00 . A A . 56 ASP CB 1 1
13 11661 1 1 56 ASP CG C 26.704 -13.066 -7.473 1.00 . A A . 56 ASP CG 1 1
13 11662 1 1 56 ASP H H 25.372 -9.131 -9.272 1.00 . A A . 56 ASP H 1 1
13 11663 1 1 56 ASP HA H 27.657 -10.700 -8.562 1.00 . A A . 56 ASP HA 1 1
13 11664 1 1 56 ASP HB2 H 26.092 -11.187 -6.607 1.00 . A A . 56 ASP HB2 1 1
13 11665 1 1 56 ASP HB3 H 24.939 -11.859 -7.753 1.00 . A A . 56 ASP HB3 1 1
13 11666 1 1 56 ASP N N 26.027 -9.415 -8.597 1.00 . A A . 56 ASP N 1 1
13 11667 1 1 56 ASP O O 27.199 -11.789 -10.779 1.00 . A A . 56 ASP O 1 1
13 11668 1 1 56 ASP OD1 O 26.352 -13.987 -8.235 1.00 . A A . 56 ASP OD1 1 1
13 11669 1 1 56 ASP OD2 O 27.624 -13.218 -6.648 1.00 . A A . 56 ASP OD2 1 1
13 11670 1 1 57 ALA C C 24.522 -13.540 -11.527 1.00 . A A . 57 ALA C 1 1
13 11671 1 1 57 ALA CA C 24.417 -12.003 -11.635 1.00 . A A . 57 ALA CA 1 1
13 11672 1 1 57 ALA CB C 25.063 -11.509 -12.947 1.00 . A A . 57 ALA CB 1 1
13 11673 1 1 57 ALA H H 24.349 -10.890 -9.830 1.00 . A A . 57 ALA H 1 1
13 11674 1 1 57 ALA HA H 23.368 -11.728 -11.668 1.00 . A A . 57 ALA HA 1 1
13 11675 1 1 57 ALA HB1 H 24.968 -10.434 -13.017 1.00 . A A . 57 ALA HB1 1 1
13 11676 1 1 57 ALA HB2 H 24.571 -11.967 -13.801 1.00 . A A . 57 ALA HB2 1 1
13 11677 1 1 57 ALA HB3 H 26.111 -11.767 -12.956 1.00 . A A . 57 ALA HB3 1 1
13 11678 1 1 57 ALA N N 24.974 -11.353 -10.425 1.00 . A A . 57 ALA N 1 1
13 11679 1 1 57 ALA O O 25.632 -14.082 -11.542 1.00 . A A . 57 ALA O 1 1
13 11680 1 1 58 PRO C C 23.419 -16.276 -12.946 1.00 . A A . 58 PRO C 1 1
13 11681 1 1 58 PRO CA C 23.349 -15.768 -11.485 1.00 . A A . 58 PRO CA 1 1
13 11682 1 1 58 PRO CB C 22.011 -16.115 -10.791 1.00 . A A . 58 PRO CB 1 1
13 11683 1 1 58 PRO CD C 22.001 -13.731 -11.173 1.00 . A A . 58 PRO CD 1 1
13 11684 1 1 58 PRO CG C 21.111 -14.956 -11.096 1.00 . A A . 58 PRO CG 1 1
13 11685 1 1 58 PRO HA H 24.176 -16.199 -10.926 1.00 . A A . 58 PRO HA 1 1
13 11686 1 1 58 PRO HB2 H 21.611 -17.047 -11.182 1.00 . A A . 58 PRO HB2 1 1
13 11687 1 1 58 PRO HB3 H 22.170 -16.220 -9.720 1.00 . A A . 58 PRO HB3 1 1
13 11688 1 1 58 PRO HD2 H 21.696 -13.088 -11.991 1.00 . A A . 58 PRO HD2 1 1
13 11689 1 1 58 PRO HD3 H 21.974 -13.177 -10.239 1.00 . A A . 58 PRO HD3 1 1
13 11690 1 1 58 PRO HG2 H 20.609 -15.122 -12.045 1.00 . A A . 58 PRO HG2 1 1
13 11691 1 1 58 PRO HG3 H 20.371 -14.845 -10.308 1.00 . A A . 58 PRO HG3 1 1
13 11692 1 1 58 PRO N N 23.367 -14.284 -11.414 1.00 . A A . 58 PRO N 1 1
13 11693 1 1 58 PRO O O 22.678 -17.175 -13.347 1.00 . A A . 58 PRO O 1 1
13 11694 1 1 59 SER C C 25.411 -17.227 -15.393 1.00 . A A . 59 SER C 1 1
13 11695 1 1 59 SER CA C 24.537 -15.991 -15.142 1.00 . A A . 59 SER CA 1 1
13 11696 1 1 59 SER CB C 25.140 -14.742 -15.821 1.00 . A A . 59 SER CB 1 1
13 11697 1 1 59 SER H H 24.985 -15.087 -13.286 1.00 . A A . 59 SER H 1 1
13 11698 1 1 59 SER HA H 23.557 -16.177 -15.573 1.00 . A A . 59 SER HA 1 1
13 11699 1 1 59 SER HB2 H 26.136 -14.554 -15.432 1.00 . A A . 59 SER HB2 1 1
13 11700 1 1 59 SER HB3 H 25.198 -14.899 -16.891 1.00 . A A . 59 SER HB3 1 1
13 11701 1 1 59 SER HG H 24.354 -13.008 -16.336 1.00 . A A . 59 SER HG 1 1
13 11702 1 1 59 SER N N 24.365 -15.716 -13.708 1.00 . A A . 59 SER N 1 1
13 11703 1 1 59 SER O O 25.459 -17.727 -16.521 1.00 . A A . 59 SER O 1 1
13 11704 1 1 59 SER OG O 24.333 -13.599 -15.574 1.00 . A A . 59 SER OG 1 1
13 11705 1 1 60 ARG C C 26.085 -20.186 -14.473 1.00 . A A . 60 ARG C 1 1
13 11706 1 1 60 ARG CA C 26.959 -18.908 -14.421 1.00 . A A . 60 ARG CA 1 1
13 11707 1 1 60 ARG CB C 27.944 -18.950 -13.214 1.00 . A A . 60 ARG CB 1 1
13 11708 1 1 60 ARG CD C 29.863 -20.149 -11.983 1.00 . A A . 60 ARG CD 1 1
13 11709 1 1 60 ARG CG C 28.982 -20.097 -13.248 1.00 . A A . 60 ARG CG 1 1
13 11710 1 1 60 ARG CZ C 31.595 -18.698 -10.894 1.00 . A A . 60 ARG CZ 1 1
13 11711 1 1 60 ARG H H 26.009 -17.265 -13.470 1.00 . A A . 60 ARG H 1 1
13 11712 1 1 60 ARG HA H 27.537 -18.840 -15.341 1.00 . A A . 60 ARG HA 1 1
13 11713 1 1 60 ARG HB2 H 28.484 -18.010 -13.178 1.00 . A A . 60 ARG HB2 1 1
13 11714 1 1 60 ARG HB3 H 27.364 -19.043 -12.299 1.00 . A A . 60 ARG HB3 1 1
13 11715 1 1 60 ARG HD2 H 29.234 -20.350 -11.121 1.00 . A A . 60 ARG HD2 1 1
13 11716 1 1 60 ARG HD3 H 30.583 -20.955 -12.092 1.00 . A A . 60 ARG HD3 1 1
13 11717 1 1 60 ARG HE H 30.295 -18.113 -12.295 1.00 . A A . 60 ARG HE 1 1
13 11718 1 1 60 ARG HG2 H 28.455 -21.039 -13.344 1.00 . A A . 60 ARG HG2 1 1
13 11719 1 1 60 ARG HG3 H 29.622 -19.961 -14.117 1.00 . A A . 60 ARG HG3 1 1
13 11720 1 1 60 ARG HH11 H 31.679 -20.612 -10.239 1.00 . A A . 60 ARG HH11 1 1
13 11721 1 1 60 ARG HH12 H 32.822 -19.531 -9.516 1.00 . A A . 60 ARG HH12 1 1
13 11722 1 1 60 ARG HH21 H 31.777 -16.738 -11.339 1.00 . A A . 60 ARG HH21 1 1
13 11723 1 1 60 ARG HH22 H 32.876 -17.331 -10.136 1.00 . A A . 60 ARG HH22 1 1
13 11724 1 1 60 ARG N N 26.097 -17.718 -14.339 1.00 . A A . 60 ARG N 1 1
13 11725 1 1 60 ARG NE N 30.588 -18.885 -11.759 1.00 . A A . 60 ARG NE 1 1
13 11726 1 1 60 ARG NH1 N 32.068 -19.695 -10.155 1.00 . A A . 60 ARG NH1 1 1
13 11727 1 1 60 ARG NH2 N 32.125 -17.495 -10.779 1.00 . A A . 60 ARG NH2 1 1
13 11728 1 1 60 ARG O O 25.805 -20.809 -13.445 1.00 . A A . 60 ARG O 1 1
13 11729 1 1 61 LYS C C 25.466 -22.561 -17.033 1.00 . A A . 61 LYS C 1 1
13 11730 1 1 61 LYS CA C 24.774 -21.711 -15.934 1.00 . A A . 61 LYS CA 1 1
13 11731 1 1 61 LYS CB C 23.324 -21.303 -16.353 1.00 . A A . 61 LYS CB 1 1
13 11732 1 1 61 LYS CD C 21.142 -20.035 -15.800 1.00 . A A . 61 LYS CD 1 1
13 11733 1 1 61 LYS CE C 20.504 -18.873 -15.008 1.00 . A A . 61 LYS CE 1 1
13 11734 1 1 61 LYS CG C 22.629 -20.272 -15.431 1.00 . A A . 61 LYS CG 1 1
13 11735 1 1 61 LYS H H 25.832 -19.950 -16.449 1.00 . A A . 61 LYS H 1 1
13 11736 1 1 61 LYS HA H 24.717 -22.295 -15.014 1.00 . A A . 61 LYS HA 1 1
13 11737 1 1 61 LYS HB2 H 23.360 -20.881 -17.352 1.00 . A A . 61 LYS HB2 1 1
13 11738 1 1 61 LYS HB3 H 22.709 -22.200 -16.385 1.00 . A A . 61 LYS HB3 1 1
13 11739 1 1 61 LYS HD2 H 21.076 -19.805 -16.858 1.00 . A A . 61 LYS HD2 1 1
13 11740 1 1 61 LYS HD3 H 20.582 -20.943 -15.599 1.00 . A A . 61 LYS HD3 1 1
13 11741 1 1 61 LYS HE2 H 20.987 -17.945 -15.291 1.00 . A A . 61 LYS HE2 1 1
13 11742 1 1 61 LYS HE3 H 19.452 -18.813 -15.258 1.00 . A A . 61 LYS HE3 1 1
13 11743 1 1 61 LYS HG2 H 22.679 -20.629 -14.407 1.00 . A A . 61 LYS HG2 1 1
13 11744 1 1 61 LYS HG3 H 23.166 -19.327 -15.500 1.00 . A A . 61 LYS HG3 1 1
13 11745 1 1 61 LYS HZ1 H 21.643 -19.058 -13.258 1.00 . A A . 61 LYS HZ1 1 1
13 11746 1 1 61 LYS HZ2 H 20.196 -19.931 -13.231 1.00 . A A . 61 LYS HZ2 1 1
13 11747 1 1 61 LYS HZ3 H 20.172 -18.255 -13.038 1.00 . A A . 61 LYS HZ3 1 1
13 11748 1 1 61 LYS N N 25.605 -20.521 -15.687 1.00 . A A . 61 LYS N 1 1
13 11749 1 1 61 LYS NZ N 20.638 -19.043 -13.534 1.00 . A A . 61 LYS NZ 1 1
13 11750 1 1 61 LYS O O 26.189 -23.520 -16.698 1.00 . A A . 61 LYS O 1 1
13 11751 1 1 61 LYS OXT O 25.329 -22.228 -18.228 1.00 . A A . 61 LYS OXT 1 1
13 11752 2 2 1 ZN ZN ZN 5.210 -0.275 -10.358 1.00 . B A . 101 ZN ZN 1 1
14 11753 1 1 1 SER C C 3.237 1.363 0.142 1.00 . A A . 1 SER C 1 1
14 11754 1 1 1 SER CA C 2.404 1.494 1.428 1.00 . A A . 1 SER CA 1 1
14 11755 1 1 1 SER CB C 1.067 0.734 1.294 1.00 . A A . 1 SER CB 1 1
14 11756 1 1 1 SER H1 H 3.038 3.427 1.843 1.00 . A A . 1 SER H1 1 1
14 11757 1 1 1 SER H2 H 1.583 3.006 2.591 1.00 . A A . 1 SER H2 1 1
14 11758 1 1 1 SER H3 H 1.619 3.351 0.940 1.00 . A A . 1 SER H3 1 1
14 11759 1 1 1 SER HA H 2.967 1.084 2.260 1.00 . A A . 1 SER HA 1 1
14 11760 1 1 1 SER HB2 H 0.535 1.084 0.419 1.00 . A A . 1 SER HB2 1 1
14 11761 1 1 1 SER HB3 H 1.259 -0.327 1.193 1.00 . A A . 1 SER HB3 1 1
14 11762 1 1 1 SER HG H -0.408 1.623 2.239 1.00 . A A . 1 SER HG 1 1
14 11763 1 1 1 SER N N 2.144 2.916 1.721 1.00 . A A . 1 SER N 1 1
14 11764 1 1 1 SER O O 3.005 2.091 -0.834 1.00 . A A . 1 SER O 1 1
14 11765 1 1 1 SER OG O 0.244 0.934 2.432 1.00 . A A . 1 SER OG 1 1
14 11766 1 1 2 HIS C C 4.475 -1.057 -1.779 1.00 . A A . 2 HIS C 1 1
14 11767 1 1 2 HIS CA C 5.066 0.134 -1.004 1.00 . A A . 2 HIS CA 1 1
14 11768 1 1 2 HIS CB C 6.520 -0.172 -0.559 1.00 . A A . 2 HIS CB 1 1
14 11769 1 1 2 HIS CD2 C 7.870 2.036 -0.382 1.00 . A A . 2 HIS CD2 1 1
14 11770 1 1 2 HIS CE1 C 7.979 2.217 1.767 1.00 . A A . 2 HIS CE1 1 1
14 11771 1 1 2 HIS CG C 7.206 0.972 0.135 1.00 . A A . 2 HIS CG 1 1
14 11772 1 1 2 HIS H H 4.374 -0.047 0.988 1.00 . A A . 2 HIS H 1 1
14 11773 1 1 2 HIS HA H 5.081 1.001 -1.665 1.00 . A A . 2 HIS HA 1 1
14 11774 1 1 2 HIS HB2 H 6.516 -1.014 0.122 1.00 . A A . 2 HIS HB2 1 1
14 11775 1 1 2 HIS HB3 H 7.115 -0.435 -1.430 1.00 . A A . 2 HIS HB3 1 1
14 11776 1 1 2 HIS HD1 H 6.886 0.505 2.168 1.00 . A A . 2 HIS HD1 1 1
14 11777 1 1 2 HIS HD2 H 7.999 2.258 -1.433 1.00 . A A . 2 HIS HD2 1 1
14 11778 1 1 2 HIS HE1 H 8.200 2.577 2.763 1.00 . A A . 2 HIS HE1 1 1
14 11779 1 1 2 HIS N N 4.216 0.444 0.159 1.00 . A A . 2 HIS N 1 1
14 11780 1 1 2 HIS ND1 N 7.281 1.108 1.503 1.00 . A A . 2 HIS ND1 1 1
14 11781 1 1 2 HIS NE2 N 8.364 2.815 0.657 1.00 . A A . 2 HIS NE2 1 1
14 11782 1 1 2 HIS O O 4.770 -2.221 -1.477 1.00 . A A . 2 HIS O 1 1
14 11783 1 1 3 MET C C 4.229 -1.994 -4.721 1.00 . A A . 3 MET C 1 1
14 11784 1 1 3 MET CA C 3.085 -1.704 -3.732 1.00 . A A . 3 MET CA 1 1
14 11785 1 1 3 MET CB C 1.847 -1.159 -4.520 1.00 . A A . 3 MET CB 1 1
14 11786 1 1 3 MET CE C -0.789 0.939 -1.996 1.00 . A A . 3 MET CE 1 1
14 11787 1 1 3 MET CG C 0.608 -0.809 -3.675 1.00 . A A . 3 MET CG 1 1
14 11788 1 1 3 MET H H 3.207 0.169 -2.734 1.00 . A A . 3 MET H 1 1
14 11789 1 1 3 MET HA H 2.808 -2.622 -3.222 1.00 . A A . 3 MET HA 1 1
14 11790 1 1 3 MET HB2 H 2.140 -0.259 -5.050 1.00 . A A . 3 MET HB2 1 1
14 11791 1 1 3 MET HB3 H 1.549 -1.902 -5.253 1.00 . A A . 3 MET HB3 1 1
14 11792 1 1 3 MET HE1 H -1.155 0.063 -1.475 1.00 . A A . 3 MET HE1 1 1
14 11793 1 1 3 MET HE2 H -1.446 1.166 -2.823 1.00 . A A . 3 MET HE2 1 1
14 11794 1 1 3 MET HE3 H -0.766 1.776 -1.315 1.00 . A A . 3 MET HE3 1 1
14 11795 1 1 3 MET HG2 H -0.221 -0.596 -4.341 1.00 . A A . 3 MET HG2 1 1
14 11796 1 1 3 MET HG3 H 0.352 -1.659 -3.055 1.00 . A A . 3 MET HG3 1 1
14 11797 1 1 3 MET N N 3.566 -0.744 -2.722 1.00 . A A . 3 MET N 1 1
14 11798 1 1 3 MET O O 4.461 -3.142 -5.120 1.00 . A A . 3 MET O 1 1
14 11799 1 1 3 MET SD S 0.870 0.629 -2.610 1.00 . A A . 3 MET SD 1 1
14 11800 1 1 4 CYS C C 6.758 0.456 -6.047 1.00 . A A . 4 CYS C 1 1
14 11801 1 1 4 CYS CA C 6.056 -0.927 -6.040 1.00 . A A . 4 CYS CA 1 1
14 11802 1 1 4 CYS CB C 5.554 -1.301 -7.463 1.00 . A A . 4 CYS CB 1 1
14 11803 1 1 4 CYS H H 4.687 -0.043 -4.696 1.00 . A A . 4 CYS H 1 1
14 11804 1 1 4 CYS HA H 6.767 -1.680 -5.706 1.00 . A A . 4 CYS HA 1 1
14 11805 1 1 4 CYS HB2 H 5.241 -2.335 -7.474 1.00 . A A . 4 CYS HB2 1 1
14 11806 1 1 4 CYS HB3 H 4.711 -0.673 -7.728 1.00 . A A . 4 CYS HB3 1 1
14 11807 1 1 4 CYS N N 4.935 -0.904 -5.091 1.00 . A A . 4 CYS N 1 1
14 11808 1 1 4 CYS O O 6.323 1.356 -6.766 1.00 . A A . 4 CYS O 1 1
14 11809 1 1 4 CYS SG S 6.812 -1.110 -8.754 1.00 . A A . 4 CYS SG 1 1
14 11810 1 1 5 PRO C C 9.594 2.008 -6.391 1.00 . A A . 5 PRO C 1 1
14 11811 1 1 5 PRO CA C 8.609 1.932 -5.195 1.00 . A A . 5 PRO CA 1 1
14 11812 1 1 5 PRO CB C 9.348 1.885 -3.834 1.00 . A A . 5 PRO CB 1 1
14 11813 1 1 5 PRO CD C 8.289 -0.269 -4.136 1.00 . A A . 5 PRO CD 1 1
14 11814 1 1 5 PRO CG C 9.513 0.422 -3.548 1.00 . A A . 5 PRO CG 1 1
14 11815 1 1 5 PRO HA H 7.952 2.805 -5.227 1.00 . A A . 5 PRO HA 1 1
14 11816 1 1 5 PRO HB2 H 10.306 2.394 -3.898 1.00 . A A . 5 PRO HB2 1 1
14 11817 1 1 5 PRO HB3 H 8.742 2.371 -3.072 1.00 . A A . 5 PRO HB3 1 1
14 11818 1 1 5 PRO HD2 H 8.566 -1.220 -4.568 1.00 . A A . 5 PRO HD2 1 1
14 11819 1 1 5 PRO HD3 H 7.522 -0.411 -3.381 1.00 . A A . 5 PRO HD3 1 1
14 11820 1 1 5 PRO HG2 H 10.420 0.055 -4.023 1.00 . A A . 5 PRO HG2 1 1
14 11821 1 1 5 PRO HG3 H 9.566 0.256 -2.478 1.00 . A A . 5 PRO HG3 1 1
14 11822 1 1 5 PRO N N 7.815 0.670 -5.194 1.00 . A A . 5 PRO N 1 1
14 11823 1 1 5 PRO O O 9.798 3.088 -6.952 1.00 . A A . 5 PRO O 1 1
14 11824 1 1 6 ALA C C 12.094 1.686 -8.288 1.00 . A A . 6 ALA C 1 1
14 11825 1 1 6 ALA CA C 11.021 0.609 -7.961 1.00 . A A . 6 ALA CA 1 1
14 11826 1 1 6 ALA CB C 10.061 0.403 -9.152 1.00 . A A . 6 ALA CB 1 1
14 11827 1 1 6 ALA H H 10.119 0.104 -6.114 1.00 . A A . 6 ALA H 1 1
14 11828 1 1 6 ALA HA H 11.541 -0.328 -7.803 1.00 . A A . 6 ALA HA 1 1
14 11829 1 1 6 ALA HB1 H 9.352 -0.385 -8.918 1.00 . A A . 6 ALA HB1 1 1
14 11830 1 1 6 ALA HB2 H 10.621 0.121 -10.032 1.00 . A A . 6 ALA HB2 1 1
14 11831 1 1 6 ALA HB3 H 9.515 1.318 -9.353 1.00 . A A . 6 ALA HB3 1 1
14 11832 1 1 6 ALA N N 10.213 0.850 -6.728 1.00 . A A . 6 ALA N 1 1
14 11833 1 1 6 ALA O O 12.535 1.776 -9.446 1.00 . A A . 6 ALA O 1 1
14 11834 1 1 7 VAL C C 12.696 4.745 -8.194 1.00 . A A . 7 VAL C 1 1
14 11835 1 1 7 VAL CA C 13.415 3.632 -7.378 1.00 . A A . 7 VAL CA 1 1
14 11836 1 1 7 VAL CB C 14.832 3.285 -7.987 1.00 . A A . 7 VAL CB 1 1
14 11837 1 1 7 VAL CG1 C 15.736 4.536 -8.088 1.00 . A A . 7 VAL CG1 1 1
14 11838 1 1 7 VAL CG2 C 15.532 2.153 -7.191 1.00 . A A . 7 VAL CG2 1 1
14 11839 1 1 7 VAL H H 12.282 2.166 -6.358 1.00 . A A . 7 VAL H 1 1
14 11840 1 1 7 VAL HA H 13.568 4.004 -6.370 1.00 . A A . 7 VAL HA 1 1
14 11841 1 1 7 VAL HB H 14.666 2.918 -8.997 1.00 . A A . 7 VAL HB 1 1
14 11842 1 1 7 VAL HG11 H 15.257 5.285 -8.708 1.00 . A A . 7 VAL HG11 1 1
14 11843 1 1 7 VAL HG12 H 16.687 4.268 -8.530 1.00 . A A . 7 VAL HG12 1 1
14 11844 1 1 7 VAL HG13 H 15.903 4.944 -7.099 1.00 . A A . 7 VAL HG13 1 1
14 11845 1 1 7 VAL HG21 H 15.706 2.472 -6.171 1.00 . A A . 7 VAL HG21 1 1
14 11846 1 1 7 VAL HG22 H 16.479 1.910 -7.655 1.00 . A A . 7 VAL HG22 1 1
14 11847 1 1 7 VAL HG23 H 14.906 1.264 -7.185 1.00 . A A . 7 VAL HG23 1 1
14 11848 1 1 7 VAL N N 12.540 2.440 -7.252 1.00 . A A . 7 VAL N 1 1
14 11849 1 1 7 VAL O O 12.219 5.737 -7.635 1.00 . A A . 7 VAL O 1 1
14 11850 1 1 8 SER C C 10.616 4.692 -10.919 1.00 . A A . 8 SER C 1 1
14 11851 1 1 8 SER CA C 11.876 5.433 -10.439 1.00 . A A . 8 SER CA 1 1
14 11852 1 1 8 SER CB C 12.791 5.832 -11.620 1.00 . A A . 8 SER CB 1 1
14 11853 1 1 8 SER H H 13.066 3.774 -9.893 1.00 . A A . 8 SER H 1 1
14 11854 1 1 8 SER HA H 11.571 6.339 -9.907 1.00 . A A . 8 SER HA 1 1
14 11855 1 1 8 SER HB2 H 13.064 4.950 -12.188 1.00 . A A . 8 SER HB2 1 1
14 11856 1 1 8 SER HB3 H 12.271 6.528 -12.266 1.00 . A A . 8 SER HB3 1 1
14 11857 1 1 8 SER HG H 14.687 5.800 -11.145 1.00 . A A . 8 SER HG 1 1
14 11858 1 1 8 SER N N 12.612 4.552 -9.515 1.00 . A A . 8 SER N 1 1
14 11859 1 1 8 SER O O 10.597 4.067 -11.987 1.00 . A A . 8 SER O 1 1
14 11860 1 1 8 SER OG O 13.977 6.451 -11.156 1.00 . A A . 8 SER OG 1 1
14 11861 1 1 9 CYS C C 7.394 4.900 -11.197 1.00 . A A . 9 CYS C 1 1
14 11862 1 1 9 CYS CA C 8.313 4.027 -10.339 1.00 . A A . 9 CYS CA 1 1
14 11863 1 1 9 CYS CB C 7.611 3.612 -9.023 1.00 . A A . 9 CYS CB 1 1
14 11864 1 1 9 CYS H H 9.669 5.215 -9.238 1.00 . A A . 9 CYS H 1 1
14 11865 1 1 9 CYS HA H 8.537 3.123 -10.895 1.00 . A A . 9 CYS HA 1 1
14 11866 1 1 9 CYS HB2 H 8.279 2.977 -8.456 1.00 . A A . 9 CYS HB2 1 1
14 11867 1 1 9 CYS HB3 H 7.381 4.478 -8.433 1.00 . A A . 9 CYS HB3 1 1
14 11868 1 1 9 CYS N N 9.579 4.713 -10.072 1.00 . A A . 9 CYS N 1 1
14 11869 1 1 9 CYS O O 6.618 5.717 -10.671 1.00 . A A . 9 CYS O 1 1
14 11870 1 1 9 CYS SG S 6.076 2.662 -9.265 1.00 . A A . 9 CYS SG 1 1
14 11871 1 1 10 LEU C C 5.287 4.452 -13.306 1.00 . A A . 10 LEU C 1 1
14 11872 1 1 10 LEU CA C 6.560 5.276 -13.492 1.00 . A A . 10 LEU CA 1 1
14 11873 1 1 10 LEU CB C 7.056 5.169 -14.966 1.00 . A A . 10 LEU CB 1 1
14 11874 1 1 10 LEU CD1 C 8.686 5.829 -16.840 1.00 . A A . 10 LEU CD1 1 1
14 11875 1 1 10 LEU CD2 C 8.305 7.417 -14.864 1.00 . A A . 10 LEU CD2 1 1
14 11876 1 1 10 LEU CG C 8.368 5.940 -15.327 1.00 . A A . 10 LEU CG 1 1
14 11877 1 1 10 LEU H H 8.374 4.350 -12.871 1.00 . A A . 10 LEU H 1 1
14 11878 1 1 10 LEU HA H 6.356 6.319 -13.256 1.00 . A A . 10 LEU HA 1 1
14 11879 1 1 10 LEU HB2 H 7.214 4.119 -15.195 1.00 . A A . 10 LEU HB2 1 1
14 11880 1 1 10 LEU HB3 H 6.263 5.538 -15.613 1.00 . A A . 10 LEU HB3 1 1
14 11881 1 1 10 LEU HD11 H 8.781 4.786 -17.118 1.00 . A A . 10 LEU HD11 1 1
14 11882 1 1 10 LEU HD12 H 9.618 6.334 -17.056 1.00 . A A . 10 LEU HD12 1 1
14 11883 1 1 10 LEU HD13 H 7.892 6.283 -17.423 1.00 . A A . 10 LEU HD13 1 1
14 11884 1 1 10 LEU HD21 H 7.471 7.921 -15.340 1.00 . A A . 10 LEU HD21 1 1
14 11885 1 1 10 LEU HD22 H 9.224 7.923 -15.124 1.00 . A A . 10 LEU HD22 1 1
14 11886 1 1 10 LEU HD23 H 8.177 7.454 -13.789 1.00 . A A . 10 LEU HD23 1 1
14 11887 1 1 10 LEU HG H 9.192 5.470 -14.800 1.00 . A A . 10 LEU HG 1 1
14 11888 1 1 10 LEU N N 7.556 4.776 -12.533 1.00 . A A . 10 LEU N 1 1
14 11889 1 1 10 LEU O O 5.296 3.240 -13.563 1.00 . A A . 10 LEU O 1 1
14 11890 1 1 11 GLN C C 1.902 4.741 -13.517 1.00 . A A . 11 GLN C 1 1
14 11891 1 1 11 GLN CA C 2.964 4.445 -12.445 1.00 . A A . 11 GLN CA 1 1
14 11892 1 1 11 GLN CB C 2.475 4.901 -11.043 1.00 . A A . 11 GLN CB 1 1
14 11893 1 1 11 GLN CD C 2.861 4.789 -8.509 1.00 . A A . 11 GLN CD 1 1
14 11894 1 1 11 GLN CG C 3.393 4.453 -9.898 1.00 . A A . 11 GLN CG 1 1
14 11895 1 1 11 GLN H H 4.308 6.052 -12.633 1.00 . A A . 11 GLN H 1 1
14 11896 1 1 11 GLN HA H 3.126 3.366 -12.410 1.00 . A A . 11 GLN HA 1 1
14 11897 1 1 11 GLN HB2 H 2.408 5.982 -11.025 1.00 . A A . 11 GLN HB2 1 1
14 11898 1 1 11 GLN HB3 H 1.488 4.484 -10.863 1.00 . A A . 11 GLN HB3 1 1
14 11899 1 1 11 GLN HE21 H 3.685 3.146 -7.766 1.00 . A A . 11 GLN HE21 1 1
14 11900 1 1 11 GLN HE22 H 2.834 4.136 -6.633 1.00 . A A . 11 GLN HE22 1 1
14 11901 1 1 11 GLN HG2 H 3.531 3.379 -9.967 1.00 . A A . 11 GLN HG2 1 1
14 11902 1 1 11 GLN HG3 H 4.363 4.934 -10.021 1.00 . A A . 11 GLN HG3 1 1
14 11903 1 1 11 GLN N N 4.233 5.094 -12.788 1.00 . A A . 11 GLN N 1 1
14 11904 1 1 11 GLN NE2 N 3.155 3.938 -7.540 1.00 . A A . 11 GLN NE2 1 1
14 11905 1 1 11 GLN O O 1.378 5.855 -13.581 1.00 . A A . 11 GLN O 1 1
14 11906 1 1 11 GLN OE1 O 2.178 5.797 -8.315 1.00 . A A . 11 GLN OE1 1 1
14 11907 1 1 12 PRO C C -0.806 3.272 -14.507 1.00 . A A . 12 PRO C 1 1
14 11908 1 1 12 PRO CA C 0.426 3.784 -15.275 1.00 . A A . 12 PRO CA 1 1
14 11909 1 1 12 PRO CB C 0.825 2.837 -16.422 1.00 . A A . 12 PRO CB 1 1
14 11910 1 1 12 PRO CD C 2.473 2.575 -14.710 1.00 . A A . 12 PRO CD 1 1
14 11911 1 1 12 PRO CG C 1.688 1.813 -15.755 1.00 . A A . 12 PRO CG 1 1
14 11912 1 1 12 PRO HA H 0.224 4.780 -15.660 1.00 . A A . 12 PRO HA 1 1
14 11913 1 1 12 PRO HB2 H -0.059 2.393 -16.868 1.00 . A A . 12 PRO HB2 1 1
14 11914 1 1 12 PRO HB3 H 1.375 3.387 -17.180 1.00 . A A . 12 PRO HB3 1 1
14 11915 1 1 12 PRO HD2 H 2.622 1.980 -13.814 1.00 . A A . 12 PRO HD2 1 1
14 11916 1 1 12 PRO HD3 H 3.433 2.886 -15.108 1.00 . A A . 12 PRO HD3 1 1
14 11917 1 1 12 PRO HG2 H 1.066 1.048 -15.291 1.00 . A A . 12 PRO HG2 1 1
14 11918 1 1 12 PRO HG3 H 2.353 1.353 -16.480 1.00 . A A . 12 PRO HG3 1 1
14 11919 1 1 12 PRO N N 1.624 3.761 -14.419 1.00 . A A . 12 PRO N 1 1
14 11920 1 1 12 PRO O O -0.715 2.896 -13.328 1.00 . A A . 12 PRO O 1 1
14 11921 1 1 13 GLU C C -3.531 1.333 -15.077 1.00 . A A . 13 GLU C 1 1
14 11922 1 1 13 GLU CA C -3.219 2.776 -14.616 1.00 . A A . 13 GLU CA 1 1
14 11923 1 1 13 GLU CB C -4.333 3.775 -15.032 1.00 . A A . 13 GLU CB 1 1
14 11924 1 1 13 GLU CD C -5.182 6.208 -14.953 1.00 . A A . 13 GLU CD 1 1
14 11925 1 1 13 GLU CG C -4.114 5.207 -14.489 1.00 . A A . 13 GLU CG 1 1
14 11926 1 1 13 GLU H H -1.942 3.540 -16.124 1.00 . A A . 13 GLU H 1 1
14 11927 1 1 13 GLU HA H -3.135 2.769 -13.531 1.00 . A A . 13 GLU HA 1 1
14 11928 1 1 13 GLU HB2 H -4.376 3.822 -16.116 1.00 . A A . 13 GLU HB2 1 1
14 11929 1 1 13 GLU HB3 H -5.282 3.411 -14.661 1.00 . A A . 13 GLU HB3 1 1
14 11930 1 1 13 GLU HG2 H -4.110 5.165 -13.403 1.00 . A A . 13 GLU HG2 1 1
14 11931 1 1 13 GLU HG3 H -3.139 5.562 -14.821 1.00 . A A . 13 GLU HG3 1 1
14 11932 1 1 13 GLU N N -1.947 3.239 -15.189 1.00 . A A . 13 GLU N 1 1
14 11933 1 1 13 GLU O O -4.688 0.897 -15.039 1.00 . A A . 13 GLU O 1 1
14 11934 1 1 13 GLU OE1 O -5.194 6.561 -16.152 1.00 . A A . 13 GLU OE1 1 1
14 11935 1 1 13 GLU OE2 O -6.020 6.651 -14.134 1.00 . A A . 13 GLU OE2 1 1
14 11936 1 1 14 GLY C C -3.381 -0.806 -17.291 1.00 . A A . 14 GLY C 1 1
14 11937 1 1 14 GLY CA C -2.598 -0.777 -15.982 1.00 . A A . 14 GLY CA 1 1
14 11938 1 1 14 GLY H H -1.583 0.987 -15.382 1.00 . A A . 14 GLY H 1 1
14 11939 1 1 14 GLY HA2 H -1.607 -1.173 -16.156 1.00 . A A . 14 GLY HA2 1 1
14 11940 1 1 14 GLY HA3 H -3.103 -1.397 -15.248 1.00 . A A . 14 GLY HA3 1 1
14 11941 1 1 14 GLY N N -2.469 0.591 -15.457 1.00 . A A . 14 GLY N 1 1
14 11942 1 1 14 GLY O O -4.126 -1.753 -17.558 1.00 . A A . 14 GLY O 1 1
14 11943 1 1 15 ASP C C -3.967 -0.595 -20.280 1.00 . A A . 15 ASP C 1 1
14 11944 1 1 15 ASP CA C -3.951 0.590 -19.299 1.00 . A A . 15 ASP CA 1 1
14 11945 1 1 15 ASP CB C -3.334 1.851 -19.971 1.00 . A A . 15 ASP CB 1 1
14 11946 1 1 15 ASP CG C -3.136 3.027 -18.989 1.00 . A A . 15 ASP CG 1 1
14 11947 1 1 15 ASP H H -2.445 0.866 -17.837 1.00 . A A . 15 ASP H 1 1
14 11948 1 1 15 ASP HA H -4.968 0.818 -18.989 1.00 . A A . 15 ASP HA 1 1
14 11949 1 1 15 ASP HB2 H -2.364 1.597 -20.398 1.00 . A A . 15 ASP HB2 1 1
14 11950 1 1 15 ASP HB3 H -3.989 2.170 -20.779 1.00 . A A . 15 ASP HB3 1 1
14 11951 1 1 15 ASP N N -3.170 0.259 -18.088 1.00 . A A . 15 ASP N 1 1
14 11952 1 1 15 ASP O O -5.007 -1.205 -20.536 1.00 . A A . 15 ASP O 1 1
14 11953 1 1 15 ASP OD1 O -2.139 3.023 -18.233 1.00 . A A . 15 ASP OD1 1 1
14 11954 1 1 15 ASP OD2 O -3.967 3.955 -18.961 1.00 . A A . 15 ASP OD2 1 1
14 11955 1 1 16 GLU C C -1.113 -2.670 -21.192 1.00 . A A . 16 GLU C 1 1
14 11956 1 1 16 GLU CA C -2.502 -2.121 -21.587 1.00 . A A . 16 GLU CA 1 1
14 11957 1 1 16 GLU CB C -2.554 -1.749 -23.097 1.00 . A A . 16 GLU CB 1 1
14 11958 1 1 16 GLU CD C -1.569 -0.368 -25.022 1.00 . A A . 16 GLU CD 1 1
14 11959 1 1 16 GLU CG C -1.606 -0.599 -23.504 1.00 . A A . 16 GLU CG 1 1
14 11960 1 1 16 GLU H H -2.024 -0.328 -20.586 1.00 . A A . 16 GLU H 1 1
14 11961 1 1 16 GLU HA H -3.252 -2.880 -21.370 1.00 . A A . 16 GLU HA 1 1
14 11962 1 1 16 GLU HB2 H -2.299 -2.625 -23.682 1.00 . A A . 16 GLU HB2 1 1
14 11963 1 1 16 GLU HB3 H -3.571 -1.453 -23.349 1.00 . A A . 16 GLU HB3 1 1
14 11964 1 1 16 GLU HG2 H -1.937 0.314 -23.017 1.00 . A A . 16 GLU HG2 1 1
14 11965 1 1 16 GLU HG3 H -0.604 -0.833 -23.155 1.00 . A A . 16 GLU HG3 1 1
14 11966 1 1 16 GLU N N -2.774 -0.924 -20.774 1.00 . A A . 16 GLU N 1 1
14 11967 1 1 16 GLU O O -0.510 -3.479 -21.908 1.00 . A A . 16 GLU O 1 1
14 11968 1 1 16 GLU OE1 O -2.422 0.377 -25.544 1.00 . A A . 16 GLU OE1 1 1
14 11969 1 1 16 GLU OE2 O -0.699 -0.953 -25.700 1.00 . A A . 16 GLU OE2 1 1
14 11970 1 1 17 VAL C C 1.044 -3.804 -19.092 1.00 . A A . 17 VAL C 1 1
14 11971 1 1 17 VAL CA C 0.743 -2.387 -19.565 1.00 . A A . 17 VAL CA 1 1
14 11972 1 1 17 VAL CB C 1.080 -1.364 -18.426 1.00 . A A . 17 VAL CB 1 1
14 11973 1 1 17 VAL CG1 C 2.591 -1.381 -18.054 1.00 . A A . 17 VAL CG1 1 1
14 11974 1 1 17 VAL CG2 C 0.606 0.048 -18.831 1.00 . A A . 17 VAL CG2 1 1
14 11975 1 1 17 VAL H H -1.295 -1.864 -19.370 1.00 . A A . 17 VAL H 1 1
14 11976 1 1 17 VAL HA H 1.376 -2.149 -20.421 1.00 . A A . 17 VAL HA 1 1
14 11977 1 1 17 VAL HB H 0.527 -1.661 -17.542 1.00 . A A . 17 VAL HB 1 1
14 11978 1 1 17 VAL HG11 H 2.788 -0.661 -17.268 1.00 . A A . 17 VAL HG11 1 1
14 11979 1 1 17 VAL HG12 H 3.188 -1.129 -18.922 1.00 . A A . 17 VAL HG12 1 1
14 11980 1 1 17 VAL HG13 H 2.876 -2.370 -17.706 1.00 . A A . 17 VAL HG13 1 1
14 11981 1 1 17 VAL HG21 H 0.817 0.745 -18.034 1.00 . A A . 17 VAL HG21 1 1
14 11982 1 1 17 VAL HG22 H -0.459 0.037 -19.019 1.00 . A A . 17 VAL HG22 1 1
14 11983 1 1 17 VAL HG23 H 1.127 0.360 -19.729 1.00 . A A . 17 VAL HG23 1 1
14 11984 1 1 17 VAL N N -0.654 -2.255 -19.995 1.00 . A A . 17 VAL N 1 1
14 11985 1 1 17 VAL O O 0.384 -4.327 -18.186 1.00 . A A . 17 VAL O 1 1
14 11986 1 1 18 ASP C C 3.533 -5.560 -18.183 1.00 . A A . 18 ASP C 1 1
14 11987 1 1 18 ASP CA C 2.555 -5.724 -19.342 1.00 . A A . 18 ASP CA 1 1
14 11988 1 1 18 ASP CB C 3.252 -6.411 -20.540 1.00 . A A . 18 ASP CB 1 1
14 11989 1 1 18 ASP CG C 2.307 -6.588 -21.741 1.00 . A A . 18 ASP CG 1 1
14 11990 1 1 18 ASP H H 2.487 -3.909 -20.442 1.00 . A A . 18 ASP H 1 1
14 11991 1 1 18 ASP HA H 1.710 -6.334 -19.017 1.00 . A A . 18 ASP HA 1 1
14 11992 1 1 18 ASP HB2 H 4.109 -5.813 -20.844 1.00 . A A . 18 ASP HB2 1 1
14 11993 1 1 18 ASP HB3 H 3.605 -7.390 -20.232 1.00 . A A . 18 ASP HB3 1 1
14 11994 1 1 18 ASP N N 2.048 -4.399 -19.715 1.00 . A A . 18 ASP N 1 1
14 11995 1 1 18 ASP O O 4.212 -4.540 -18.079 1.00 . A A . 18 ASP O 1 1
14 11996 1 1 18 ASP OD1 O 1.389 -7.426 -21.669 1.00 . A A . 18 ASP OD1 1 1
14 11997 1 1 18 ASP OD2 O 2.461 -5.879 -22.756 1.00 . A A . 18 ASP OD2 1 1
14 11998 1 1 19 TRP C C 5.476 -7.615 -16.195 1.00 . A A . 19 TRP C 1 1
14 11999 1 1 19 TRP CA C 4.433 -6.502 -16.102 1.00 . A A . 19 TRP CA 1 1
14 12000 1 1 19 TRP CB C 3.593 -6.666 -14.810 1.00 . A A . 19 TRP CB 1 1
14 12001 1 1 19 TRP CD1 C 2.301 -4.428 -15.158 1.00 . A A . 19 TRP CD1 1 1
14 12002 1 1 19 TRP CD2 C 2.177 -5.290 -13.099 1.00 . A A . 19 TRP CD2 1 1
14 12003 1 1 19 TRP CE2 C 1.449 -4.093 -13.124 1.00 . A A . 19 TRP CE2 1 1
14 12004 1 1 19 TRP CE3 C 2.234 -6.029 -11.918 1.00 . A A . 19 TRP CE3 1 1
14 12005 1 1 19 TRP CG C 2.732 -5.487 -14.399 1.00 . A A . 19 TRP CG 1 1
14 12006 1 1 19 TRP CH2 C 0.860 -4.353 -10.849 1.00 . A A . 19 TRP CH2 1 1
14 12007 1 1 19 TRP CZ2 C 0.782 -3.610 -11.999 1.00 . A A . 19 TRP CZ2 1 1
14 12008 1 1 19 TRP CZ3 C 1.582 -5.552 -10.803 1.00 . A A . 19 TRP CZ3 1 1
14 12009 1 1 19 TRP H H 3.028 -7.331 -17.440 1.00 . A A . 19 TRP H 1 1
14 12010 1 1 19 TRP HA H 4.946 -5.538 -16.074 1.00 . A A . 19 TRP HA 1 1
14 12011 1 1 19 TRP HB2 H 2.927 -7.510 -14.934 1.00 . A A . 19 TRP HB2 1 1
14 12012 1 1 19 TRP HB3 H 4.265 -6.880 -13.982 1.00 . A A . 19 TRP HB3 1 1
14 12013 1 1 19 TRP HD1 H 2.550 -4.282 -16.199 1.00 . A A . 19 TRP HD1 1 1
14 12014 1 1 19 TRP HE1 H 1.128 -2.740 -14.708 1.00 . A A . 19 TRP HE1 1 1
14 12015 1 1 19 TRP HE3 H 2.787 -6.963 -11.869 1.00 . A A . 19 TRP HE3 1 1
14 12016 1 1 19 TRP HH2 H 0.357 -4.016 -9.948 1.00 . A A . 19 TRP HH2 1 1
14 12017 1 1 19 TRP HZ2 H 0.228 -2.679 -12.018 1.00 . A A . 19 TRP HZ2 1 1
14 12018 1 1 19 TRP HZ3 H 1.616 -6.114 -9.879 1.00 . A A . 19 TRP HZ3 1 1
14 12019 1 1 19 TRP N N 3.580 -6.538 -17.291 1.00 . A A . 19 TRP N 1 1
14 12020 1 1 19 TRP NE1 N 1.544 -3.577 -14.391 1.00 . A A . 19 TRP NE1 1 1
14 12021 1 1 19 TRP O O 5.136 -8.781 -16.434 1.00 . A A . 19 TRP O 1 1
14 12022 1 1 20 VAL C C 8.322 -8.363 -14.506 1.00 . A A . 20 VAL C 1 1
14 12023 1 1 20 VAL CA C 7.864 -8.168 -15.964 1.00 . A A . 20 VAL CA 1 1
14 12024 1 1 20 VAL CB C 9.048 -7.702 -16.889 1.00 . A A . 20 VAL CB 1 1
14 12025 1 1 20 VAL CG1 C 9.516 -6.253 -16.579 1.00 . A A . 20 VAL CG1 1 1
14 12026 1 1 20 VAL CG2 C 10.216 -8.713 -16.815 1.00 . A A . 20 VAL CG2 1 1
14 12027 1 1 20 VAL H H 6.926 -6.284 -15.899 1.00 . A A . 20 VAL H 1 1
14 12028 1 1 20 VAL HA H 7.514 -9.131 -16.345 1.00 . A A . 20 VAL HA 1 1
14 12029 1 1 20 VAL HB H 8.679 -7.704 -17.914 1.00 . A A . 20 VAL HB 1 1
14 12030 1 1 20 VAL HG11 H 10.314 -5.966 -17.258 1.00 . A A . 20 VAL HG11 1 1
14 12031 1 1 20 VAL HG12 H 9.880 -6.195 -15.564 1.00 . A A . 20 VAL HG12 1 1
14 12032 1 1 20 VAL HG13 H 8.685 -5.566 -16.700 1.00 . A A . 20 VAL HG13 1 1
14 12033 1 1 20 VAL HG21 H 9.861 -9.702 -17.086 1.00 . A A . 20 VAL HG21 1 1
14 12034 1 1 20 VAL HG22 H 10.615 -8.743 -15.811 1.00 . A A . 20 VAL HG22 1 1
14 12035 1 1 20 VAL HG23 H 10.997 -8.420 -17.500 1.00 . A A . 20 VAL HG23 1 1
14 12036 1 1 20 VAL N N 6.743 -7.237 -16.012 1.00 . A A . 20 VAL N 1 1
14 12037 1 1 20 VAL O O 8.586 -7.393 -13.774 1.00 . A A . 20 VAL O 1 1
14 12038 1 1 21 GLN C C 10.379 -10.174 -12.794 1.00 . A A . 21 GLN C 1 1
14 12039 1 1 21 GLN CA C 8.848 -10.033 -12.761 1.00 . A A . 21 GLN CA 1 1
14 12040 1 1 21 GLN CB C 8.158 -11.366 -12.369 1.00 . A A . 21 GLN CB 1 1
14 12041 1 1 21 GLN CD C 7.718 -13.173 -10.606 1.00 . A A . 21 GLN CD 1 1
14 12042 1 1 21 GLN CG C 8.496 -11.902 -10.964 1.00 . A A . 21 GLN CG 1 1
14 12043 1 1 21 GLN H H 8.095 -10.328 -14.710 1.00 . A A . 21 GLN H 1 1
14 12044 1 1 21 GLN HA H 8.569 -9.260 -12.044 1.00 . A A . 21 GLN HA 1 1
14 12045 1 1 21 GLN HB2 H 7.085 -11.220 -12.421 1.00 . A A . 21 GLN HB2 1 1
14 12046 1 1 21 GLN HB3 H 8.432 -12.126 -13.099 1.00 . A A . 21 GLN HB3 1 1
14 12047 1 1 21 GLN HE21 H 7.716 -12.681 -8.688 1.00 . A A . 21 GLN HE21 1 1
14 12048 1 1 21 GLN HE22 H 6.925 -14.159 -9.080 1.00 . A A . 21 GLN HE22 1 1
14 12049 1 1 21 GLN HG2 H 9.557 -12.126 -10.916 1.00 . A A . 21 GLN HG2 1 1
14 12050 1 1 21 GLN HG3 H 8.265 -11.135 -10.232 1.00 . A A . 21 GLN HG3 1 1
14 12051 1 1 21 GLN N N 8.378 -9.628 -14.089 1.00 . A A . 21 GLN N 1 1
14 12052 1 1 21 GLN NE2 N 7.424 -13.355 -9.331 1.00 . A A . 21 GLN NE2 1 1
14 12053 1 1 21 GLN O O 10.919 -10.854 -13.670 1.00 . A A . 21 GLN O 1 1
14 12054 1 1 21 GLN OE1 O 7.380 -13.989 -11.466 1.00 . A A . 21 GLN OE1 1 1
14 12055 1 1 22 CYS C C 12.936 -10.807 -10.923 1.00 . A A . 22 CYS C 1 1
14 12056 1 1 22 CYS CA C 12.549 -9.592 -11.770 1.00 . A A . 22 CYS CA 1 1
14 12057 1 1 22 CYS CB C 13.159 -8.300 -11.174 1.00 . A A . 22 CYS CB 1 1
14 12058 1 1 22 CYS H H 10.593 -8.935 -11.232 1.00 . A A . 22 CYS H 1 1
14 12059 1 1 22 CYS HA H 12.951 -9.728 -12.772 1.00 . A A . 22 CYS HA 1 1
14 12060 1 1 22 CYS HB2 H 12.774 -7.451 -11.694 1.00 . A A . 22 CYS HB2 1 1
14 12061 1 1 22 CYS HB3 H 12.880 -8.224 -10.134 1.00 . A A . 22 CYS HB3 1 1
14 12062 1 1 22 CYS N N 11.079 -9.503 -11.867 1.00 . A A . 22 CYS N 1 1
14 12063 1 1 22 CYS O O 13.210 -10.668 -9.741 1.00 . A A . 22 CYS O 1 1
14 12064 1 1 22 CYS SG S 14.987 -8.214 -11.254 1.00 . A A . 22 CYS SG 1 1
14 12065 1 1 23 ASP C C 14.753 -13.223 -10.312 1.00 . A A . 23 ASP C 1 1
14 12066 1 1 23 ASP CA C 13.323 -13.277 -10.885 1.00 . A A . 23 ASP CA 1 1
14 12067 1 1 23 ASP CB C 13.179 -14.454 -11.879 1.00 . A A . 23 ASP CB 1 1
14 12068 1 1 23 ASP CG C 11.704 -14.759 -12.214 1.00 . A A . 23 ASP CG 1 1
14 12069 1 1 23 ASP H H 12.616 -12.032 -12.475 1.00 . A A . 23 ASP H 1 1
14 12070 1 1 23 ASP HA H 12.640 -13.439 -10.053 1.00 . A A . 23 ASP HA 1 1
14 12071 1 1 23 ASP HB2 H 13.702 -14.219 -12.806 1.00 . A A . 23 ASP HB2 1 1
14 12072 1 1 23 ASP HB3 H 13.633 -15.346 -11.447 1.00 . A A . 23 ASP HB3 1 1
14 12073 1 1 23 ASP N N 12.929 -11.998 -11.541 1.00 . A A . 23 ASP N 1 1
14 12074 1 1 23 ASP O O 15.076 -13.943 -9.364 1.00 . A A . 23 ASP O 1 1
14 12075 1 1 23 ASP OD1 O 11.052 -13.936 -12.896 1.00 . A A . 23 ASP OD1 1 1
14 12076 1 1 23 ASP OD2 O 11.179 -15.809 -11.775 1.00 . A A . 23 ASP OD2 1 1
14 12077 1 1 24 GLY C C 16.706 -11.107 -9.105 1.00 . A A . 24 GLY C 1 1
14 12078 1 1 24 GLY CA C 16.888 -12.016 -10.324 1.00 . A A . 24 GLY CA 1 1
14 12079 1 1 24 GLY H H 15.340 -11.989 -11.766 1.00 . A A . 24 GLY H 1 1
14 12080 1 1 24 GLY HA2 H 17.415 -12.920 -10.037 1.00 . A A . 24 GLY HA2 1 1
14 12081 1 1 24 GLY HA3 H 17.476 -11.482 -11.062 1.00 . A A . 24 GLY HA3 1 1
14 12082 1 1 24 GLY N N 15.601 -12.375 -10.914 1.00 . A A . 24 GLY N 1 1
14 12083 1 1 24 GLY O O 16.266 -9.970 -9.274 1.00 . A A . 24 GLY O 1 1
14 12084 1 1 25 SER C C 16.111 -9.850 -6.319 1.00 . A A . 25 SER C 1 1
14 12085 1 1 25 SER CA C 17.140 -10.962 -6.619 1.00 . A A . 25 SER CA 1 1
14 12086 1 1 25 SER CB C 18.600 -10.432 -6.600 1.00 . A A . 25 SER CB 1 1
14 12087 1 1 25 SER H H 16.794 -12.652 -7.855 1.00 . A A . 25 SER H 1 1
14 12088 1 1 25 SER HA H 17.042 -11.698 -5.832 1.00 . A A . 25 SER HA 1 1
14 12089 1 1 25 SER HB2 H 18.740 -9.687 -7.372 1.00 . A A . 25 SER HB2 1 1
14 12090 1 1 25 SER HB3 H 18.817 -9.996 -5.635 1.00 . A A . 25 SER HB3 1 1
14 12091 1 1 25 SER HG H 19.394 -12.165 -6.156 1.00 . A A . 25 SER HG 1 1
14 12092 1 1 25 SER N N 16.882 -11.683 -7.897 1.00 . A A . 25 SER N 1 1
14 12093 1 1 25 SER O O 16.468 -8.720 -5.969 1.00 . A A . 25 SER O 1 1
14 12094 1 1 25 SER OG O 19.513 -11.485 -6.832 1.00 . A A . 25 SER OG 1 1
14 12095 1 1 26 CYS C C 12.417 -10.127 -6.069 1.00 . A A . 26 CYS C 1 1
14 12096 1 1 26 CYS CA C 13.699 -9.297 -6.261 1.00 . A A . 26 CYS CA 1 1
14 12097 1 1 26 CYS CB C 13.526 -8.346 -7.471 1.00 . A A . 26 CYS CB 1 1
14 12098 1 1 26 CYS H H 14.648 -11.138 -6.718 1.00 . A A . 26 CYS H 1 1
14 12099 1 1 26 CYS HA H 13.882 -8.705 -5.362 1.00 . A A . 26 CYS HA 1 1
14 12100 1 1 26 CYS HB2 H 13.629 -8.935 -8.376 1.00 . A A . 26 CYS HB2 1 1
14 12101 1 1 26 CYS HB3 H 12.536 -7.903 -7.448 1.00 . A A . 26 CYS HB3 1 1
14 12102 1 1 26 CYS N N 14.837 -10.207 -6.468 1.00 . A A . 26 CYS N 1 1
14 12103 1 1 26 CYS O O 11.757 -10.031 -5.034 1.00 . A A . 26 CYS O 1 1
14 12104 1 1 26 CYS SG S 14.719 -6.985 -7.602 1.00 . A A . 26 CYS SG 1 1
14 12105 1 1 27 ASN C C 9.575 -10.716 -7.433 1.00 . A A . 27 ASN C 1 1
14 12106 1 1 27 ASN CA C 10.789 -11.670 -7.253 1.00 . A A . 27 ASN CA 1 1
14 12107 1 1 27 ASN CB C 10.590 -12.644 -6.042 1.00 . A A . 27 ASN CB 1 1
14 12108 1 1 27 ASN CG C 9.419 -13.622 -6.212 1.00 . A A . 27 ASN CG 1 1
14 12109 1 1 27 ASN H H 12.677 -10.934 -7.901 1.00 . A A . 27 ASN H 1 1
14 12110 1 1 27 ASN HA H 10.876 -12.263 -8.154 1.00 . A A . 27 ASN HA 1 1
14 12111 1 1 27 ASN HB2 H 11.489 -13.234 -5.920 1.00 . A A . 27 ASN HB2 1 1
14 12112 1 1 27 ASN HB3 H 10.436 -12.061 -5.136 1.00 . A A . 27 ASN HB3 1 1
14 12113 1 1 27 ASN HD21 H 8.894 -13.349 -4.336 1.00 . A A . 27 ASN HD21 1 1
14 12114 1 1 27 ASN HD22 H 7.907 -14.443 -5.233 1.00 . A A . 27 ASN HD22 1 1
14 12115 1 1 27 ASN N N 12.060 -10.896 -7.137 1.00 . A A . 27 ASN N 1 1
14 12116 1 1 27 ASN ND2 N 8.665 -13.831 -5.153 1.00 . A A . 27 ASN ND2 1 1
14 12117 1 1 27 ASN O O 8.435 -11.144 -7.536 1.00 . A A . 27 ASN O 1 1
14 12118 1 1 27 ASN OD1 O 9.177 -14.140 -7.303 1.00 . A A . 27 ASN OD1 1 1
14 12119 1 1 28 GLN C C 8.342 -8.099 -8.971 1.00 . A A . 28 GLN C 1 1
14 12120 1 1 28 GLN CA C 8.838 -8.344 -7.540 1.00 . A A . 28 GLN CA 1 1
14 12121 1 1 28 GLN CB C 9.444 -7.047 -6.960 1.00 . A A . 28 GLN CB 1 1
14 12122 1 1 28 GLN CD C 10.723 -5.931 -5.072 1.00 . A A . 28 GLN CD 1 1
14 12123 1 1 28 GLN CG C 10.041 -7.203 -5.553 1.00 . A A . 28 GLN CG 1 1
14 12124 1 1 28 GLN H H 10.792 -9.144 -7.609 1.00 . A A . 28 GLN H 1 1
14 12125 1 1 28 GLN HA H 8.005 -8.657 -6.912 1.00 . A A . 28 GLN HA 1 1
14 12126 1 1 28 GLN HB2 H 10.237 -6.707 -7.622 1.00 . A A . 28 GLN HB2 1 1
14 12127 1 1 28 GLN HB3 H 8.672 -6.283 -6.921 1.00 . A A . 28 GLN HB3 1 1
14 12128 1 1 28 GLN HE21 H 9.016 -5.292 -4.300 1.00 . A A . 28 GLN HE21 1 1
14 12129 1 1 28 GLN HE22 H 10.372 -4.242 -4.104 1.00 . A A . 28 GLN HE22 1 1
14 12130 1 1 28 GLN HG2 H 9.252 -7.471 -4.858 1.00 . A A . 28 GLN HG2 1 1
14 12131 1 1 28 GLN HG3 H 10.775 -8.000 -5.573 1.00 . A A . 28 GLN HG3 1 1
14 12132 1 1 28 GLN N N 9.857 -9.406 -7.528 1.00 . A A . 28 GLN N 1 1
14 12133 1 1 28 GLN NE2 N 9.962 -5.067 -4.430 1.00 . A A . 28 GLN NE2 1 1
14 12134 1 1 28 GLN O O 9.126 -8.154 -9.929 1.00 . A A . 28 GLN O 1 1
14 12135 1 1 28 GLN OE1 O 11.916 -5.725 -5.305 1.00 . A A . 28 GLN OE1 1 1
14 12136 1 1 29 TRP C C 6.483 -5.996 -10.644 1.00 . A A . 29 TRP C 1 1
14 12137 1 1 29 TRP CA C 6.381 -7.502 -10.356 1.00 . A A . 29 TRP CA 1 1
14 12138 1 1 29 TRP CB C 4.904 -7.970 -10.305 1.00 . A A . 29 TRP CB 1 1
14 12139 1 1 29 TRP CD1 C 5.017 -10.409 -9.462 1.00 . A A . 29 TRP CD1 1 1
14 12140 1 1 29 TRP CD2 C 4.279 -10.180 -11.560 1.00 . A A . 29 TRP CD2 1 1
14 12141 1 1 29 TRP CE2 C 4.298 -11.546 -11.245 1.00 . A A . 29 TRP CE2 1 1
14 12142 1 1 29 TRP CE3 C 3.847 -9.779 -12.823 1.00 . A A . 29 TRP CE3 1 1
14 12143 1 1 29 TRP CG C 4.745 -9.466 -10.415 1.00 . A A . 29 TRP CG 1 1
14 12144 1 1 29 TRP CH2 C 3.484 -12.102 -13.391 1.00 . A A . 29 TRP CH2 1 1
14 12145 1 1 29 TRP CZ2 C 3.903 -12.521 -12.153 1.00 . A A . 29 TRP CZ2 1 1
14 12146 1 1 29 TRP CZ3 C 3.455 -10.740 -13.728 1.00 . A A . 29 TRP CZ3 1 1
14 12147 1 1 29 TRP H H 6.496 -7.822 -8.276 1.00 . A A . 29 TRP H 1 1
14 12148 1 1 29 TRP HA H 6.892 -8.049 -11.151 1.00 . A A . 29 TRP HA 1 1
14 12149 1 1 29 TRP HB2 H 4.458 -7.652 -9.370 1.00 . A A . 29 TRP HB2 1 1
14 12150 1 1 29 TRP HB3 H 4.356 -7.515 -11.123 1.00 . A A . 29 TRP HB3 1 1
14 12151 1 1 29 TRP HD1 H 5.392 -10.189 -8.472 1.00 . A A . 29 TRP HD1 1 1
14 12152 1 1 29 TRP HE1 H 4.870 -12.504 -9.466 1.00 . A A . 29 TRP HE1 1 1
14 12153 1 1 29 TRP HE3 H 3.815 -8.733 -13.094 1.00 . A A . 29 TRP HE3 1 1
14 12154 1 1 29 TRP HH2 H 3.167 -12.828 -14.130 1.00 . A A . 29 TRP HH2 1 1
14 12155 1 1 29 TRP HZ2 H 3.922 -13.575 -11.905 1.00 . A A . 29 TRP HZ2 1 1
14 12156 1 1 29 TRP HZ3 H 3.116 -10.444 -14.712 1.00 . A A . 29 TRP HZ3 1 1
14 12157 1 1 29 TRP N N 7.042 -7.816 -9.086 1.00 . A A . 29 TRP N 1 1
14 12158 1 1 29 TRP NE1 N 4.754 -11.662 -9.955 1.00 . A A . 29 TRP NE1 1 1
14 12159 1 1 29 TRP O O 5.917 -5.170 -9.919 1.00 . A A . 29 TRP O 1 1
14 12160 1 1 30 PHE C C 6.696 -4.098 -13.481 1.00 . A A . 30 PHE C 1 1
14 12161 1 1 30 PHE CA C 7.442 -4.283 -12.152 1.00 . A A . 30 PHE CA 1 1
14 12162 1 1 30 PHE CB C 8.951 -3.984 -12.344 1.00 . A A . 30 PHE CB 1 1
14 12163 1 1 30 PHE CD1 C 9.739 -3.205 -10.057 1.00 . A A . 30 PHE CD1 1 1
14 12164 1 1 30 PHE CD2 C 10.632 -5.253 -10.914 1.00 . A A . 30 PHE CD2 1 1
14 12165 1 1 30 PHE CE1 C 10.502 -3.353 -8.913 1.00 . A A . 30 PHE CE1 1 1
14 12166 1 1 30 PHE CE2 C 11.393 -5.400 -9.768 1.00 . A A . 30 PHE CE2 1 1
14 12167 1 1 30 PHE CG C 9.787 -4.156 -11.077 1.00 . A A . 30 PHE CG 1 1
14 12168 1 1 30 PHE CZ C 11.331 -4.450 -8.771 1.00 . A A . 30 PHE CZ 1 1
14 12169 1 1 30 PHE H H 7.703 -6.381 -12.167 1.00 . A A . 30 PHE H 1 1
14 12170 1 1 30 PHE HA H 7.031 -3.592 -11.413 1.00 . A A . 30 PHE HA 1 1
14 12171 1 1 30 PHE HB2 H 9.355 -4.642 -13.110 1.00 . A A . 30 PHE HB2 1 1
14 12172 1 1 30 PHE HB3 H 9.073 -2.959 -12.678 1.00 . A A . 30 PHE HB3 1 1
14 12173 1 1 30 PHE HD1 H 9.091 -2.344 -10.162 1.00 . A A . 30 PHE HD1 1 1
14 12174 1 1 30 PHE HD2 H 10.687 -6.004 -11.691 1.00 . A A . 30 PHE HD2 1 1
14 12175 1 1 30 PHE HE1 H 10.453 -2.606 -8.129 1.00 . A A . 30 PHE HE1 1 1
14 12176 1 1 30 PHE HE2 H 12.042 -6.259 -9.654 1.00 . A A . 30 PHE HE2 1 1
14 12177 1 1 30 PHE HZ H 11.929 -4.561 -7.874 1.00 . A A . 30 PHE HZ 1 1
14 12178 1 1 30 PHE N N 7.252 -5.663 -11.683 1.00 . A A . 30 PHE N 1 1
14 12179 1 1 30 PHE O O 6.711 -4.992 -14.322 1.00 . A A . 30 PHE O 1 1
14 12180 1 1 31 HIS C C 6.461 -2.348 -16.008 1.00 . A A . 31 HIS C 1 1
14 12181 1 1 31 HIS CA C 5.388 -2.561 -14.932 1.00 . A A . 31 HIS CA 1 1
14 12182 1 1 31 HIS CB C 4.453 -1.290 -14.783 1.00 . A A . 31 HIS CB 1 1
14 12183 1 1 31 HIS CD2 C 4.754 0.234 -12.748 1.00 . A A . 31 HIS CD2 1 1
14 12184 1 1 31 HIS CE1 C 4.091 -1.088 -11.204 1.00 . A A . 31 HIS CE1 1 1
14 12185 1 1 31 HIS CG C 4.255 -0.842 -13.358 1.00 . A A . 31 HIS CG 1 1
14 12186 1 1 31 HIS H H 6.049 -2.299 -12.918 1.00 . A A . 31 HIS H 1 1
14 12187 1 1 31 HIS HA H 4.776 -3.411 -15.228 1.00 . A A . 31 HIS HA 1 1
14 12188 1 1 31 HIS HB2 H 4.872 -0.454 -15.332 1.00 . A A . 31 HIS HB2 1 1
14 12189 1 1 31 HIS HB3 H 3.487 -1.499 -15.193 1.00 . A A . 31 HIS HB3 1 1
14 12190 1 1 31 HIS HD1 H 3.346 -2.535 -12.491 1.00 . A A . 31 HIS HD1 1 1
14 12191 1 1 31 HIS HD2 H 5.150 1.102 -13.245 1.00 . A A . 31 HIS HD2 1 1
14 12192 1 1 31 HIS HE1 H 3.850 -1.506 -10.237 1.00 . A A . 31 HIS HE1 1 1
14 12193 1 1 31 HIS N N 6.061 -2.929 -13.659 1.00 . A A . 31 HIS N 1 1
14 12194 1 1 31 HIS ND1 N 3.808 -1.672 -12.368 1.00 . A A . 31 HIS ND1 1 1
14 12195 1 1 31 HIS NE2 N 4.706 0.083 -11.384 1.00 . A A . 31 HIS NE2 1 1
14 12196 1 1 31 HIS O O 7.619 -2.036 -15.686 1.00 . A A . 31 HIS O 1 1
14 12197 1 1 32 GLN C C 7.687 -1.084 -18.461 1.00 . A A . 32 GLN C 1 1
14 12198 1 1 32 GLN CA C 6.924 -2.430 -18.446 1.00 . A A . 32 GLN CA 1 1
14 12199 1 1 32 GLN CB C 6.005 -2.559 -19.691 1.00 . A A . 32 GLN CB 1 1
14 12200 1 1 32 GLN CD C 5.776 -2.951 -22.182 1.00 . A A . 32 GLN CD 1 1
14 12201 1 1 32 GLN CG C 6.709 -2.952 -20.978 1.00 . A A . 32 GLN CG 1 1
14 12202 1 1 32 GLN H H 5.130 -2.789 -17.416 1.00 . A A . 32 GLN H 1 1
14 12203 1 1 32 GLN HA H 7.635 -3.254 -18.427 1.00 . A A . 32 GLN HA 1 1
14 12204 1 1 32 GLN HB2 H 5.254 -3.314 -19.487 1.00 . A A . 32 GLN HB2 1 1
14 12205 1 1 32 GLN HB3 H 5.493 -1.610 -19.850 1.00 . A A . 32 GLN HB3 1 1
14 12206 1 1 32 GLN HE21 H 5.353 -4.868 -21.902 1.00 . A A . 32 GLN HE21 1 1
14 12207 1 1 32 GLN HE22 H 4.553 -4.110 -23.229 1.00 . A A . 32 GLN HE22 1 1
14 12208 1 1 32 GLN HG2 H 7.518 -2.260 -21.163 1.00 . A A . 32 GLN HG2 1 1
14 12209 1 1 32 GLN HG3 H 7.116 -3.948 -20.850 1.00 . A A . 32 GLN HG3 1 1
14 12210 1 1 32 GLN N N 6.062 -2.534 -17.263 1.00 . A A . 32 GLN N 1 1
14 12211 1 1 32 GLN NE2 N 5.165 -4.088 -22.466 1.00 . A A . 32 GLN NE2 1 1
14 12212 1 1 32 GLN O O 8.919 -1.040 -18.570 1.00 . A A . 32 GLN O 1 1
14 12213 1 1 32 GLN OE1 O 5.597 -1.930 -22.846 1.00 . A A . 32 GLN OE1 1 1
14 12214 1 1 33 VAL C C 8.249 1.697 -17.006 1.00 . A A . 33 VAL C 1 1
14 12215 1 1 33 VAL CA C 7.417 1.378 -18.274 1.00 . A A . 33 VAL CA 1 1
14 12216 1 1 33 VAL CB C 6.233 2.408 -18.423 1.00 . A A . 33 VAL CB 1 1
14 12217 1 1 33 VAL CG1 C 5.410 2.123 -19.706 1.00 . A A . 33 VAL CG1 1 1
14 12218 1 1 33 VAL CG2 C 5.322 2.432 -17.162 1.00 . A A . 33 VAL CG2 1 1
14 12219 1 1 33 VAL H H 5.949 -0.146 -18.139 1.00 . A A . 33 VAL H 1 1
14 12220 1 1 33 VAL HA H 8.065 1.489 -19.140 1.00 . A A . 33 VAL HA 1 1
14 12221 1 1 33 VAL HB H 6.670 3.401 -18.535 1.00 . A A . 33 VAL HB 1 1
14 12222 1 1 33 VAL HG11 H 4.978 1.125 -19.656 1.00 . A A . 33 VAL HG11 1 1
14 12223 1 1 33 VAL HG12 H 6.052 2.184 -20.577 1.00 . A A . 33 VAL HG12 1 1
14 12224 1 1 33 VAL HG13 H 4.614 2.849 -19.805 1.00 . A A . 33 VAL HG13 1 1
14 12225 1 1 33 VAL HG21 H 5.902 2.733 -16.297 1.00 . A A . 33 VAL HG21 1 1
14 12226 1 1 33 VAL HG22 H 4.908 1.445 -16.983 1.00 . A A . 33 VAL HG22 1 1
14 12227 1 1 33 VAL HG23 H 4.506 3.133 -17.306 1.00 . A A . 33 VAL HG23 1 1
14 12228 1 1 33 VAL N N 6.909 -0.004 -18.270 1.00 . A A . 33 VAL N 1 1
14 12229 1 1 33 VAL O O 9.162 2.528 -17.054 1.00 . A A . 33 VAL O 1 1
14 12230 1 1 34 CYS C C 10.076 1.089 -14.586 1.00 . A A . 34 CYS C 1 1
14 12231 1 1 34 CYS CA C 8.546 1.259 -14.551 1.00 . A A . 34 CYS CA 1 1
14 12232 1 1 34 CYS CB C 7.954 0.290 -13.506 1.00 . A A . 34 CYS CB 1 1
14 12233 1 1 34 CYS H H 7.220 0.315 -15.955 1.00 . A A . 34 CYS H 1 1
14 12234 1 1 34 CYS HA H 8.305 2.281 -14.260 1.00 . A A . 34 CYS HA 1 1
14 12235 1 1 34 CYS HB2 H 6.895 0.237 -13.648 1.00 . A A . 34 CYS HB2 1 1
14 12236 1 1 34 CYS HB3 H 8.372 -0.702 -13.642 1.00 . A A . 34 CYS HB3 1 1
14 12237 1 1 34 CYS N N 7.927 1.009 -15.885 1.00 . A A . 34 CYS N 1 1
14 12238 1 1 34 CYS O O 10.825 1.957 -14.134 1.00 . A A . 34 CYS O 1 1
14 12239 1 1 34 CYS SG S 8.235 0.769 -11.776 1.00 . A A . 34 CYS SG 1 1
14 12240 1 1 35 VAL C C 12.522 -0.020 -16.631 1.00 . A A . 35 VAL C 1 1
14 12241 1 1 35 VAL CA C 11.933 -0.422 -15.263 1.00 . A A . 35 VAL CA 1 1
14 12242 1 1 35 VAL CB C 12.126 -1.967 -14.990 1.00 . A A . 35 VAL CB 1 1
14 12243 1 1 35 VAL CG1 C 12.030 -2.277 -13.470 1.00 . A A . 35 VAL CG1 1 1
14 12244 1 1 35 VAL CG2 C 11.097 -2.813 -15.795 1.00 . A A . 35 VAL CG2 1 1
14 12245 1 1 35 VAL H H 9.840 -0.647 -15.542 1.00 . A A . 35 VAL H 1 1
14 12246 1 1 35 VAL HA H 12.487 0.126 -14.500 1.00 . A A . 35 VAL HA 1 1
14 12247 1 1 35 VAL HB H 13.122 -2.252 -15.320 1.00 . A A . 35 VAL HB 1 1
14 12248 1 1 35 VAL HG11 H 12.791 -1.720 -12.936 1.00 . A A . 35 VAL HG11 1 1
14 12249 1 1 35 VAL HG12 H 12.184 -3.336 -13.296 1.00 . A A . 35 VAL HG12 1 1
14 12250 1 1 35 VAL HG13 H 11.052 -1.995 -13.095 1.00 . A A . 35 VAL HG13 1 1
14 12251 1 1 35 VAL HG21 H 10.088 -2.564 -15.484 1.00 . A A . 35 VAL HG21 1 1
14 12252 1 1 35 VAL HG22 H 11.269 -3.871 -15.623 1.00 . A A . 35 VAL HG22 1 1
14 12253 1 1 35 VAL HG23 H 11.204 -2.608 -16.855 1.00 . A A . 35 VAL HG23 1 1
14 12254 1 1 35 VAL N N 10.507 -0.045 -15.156 1.00 . A A . 35 VAL N 1 1
14 12255 1 1 35 VAL O O 13.691 -0.303 -16.906 1.00 . A A . 35 VAL O 1 1
14 12256 1 1 36 GLY C C 12.417 0.057 -19.816 1.00 . A A . 36 GLY C 1 1
14 12257 1 1 36 GLY CA C 12.146 1.151 -18.784 1.00 . A A . 36 GLY CA 1 1
14 12258 1 1 36 GLY H H 10.769 0.785 -17.209 1.00 . A A . 36 GLY H 1 1
14 12259 1 1 36 GLY HA2 H 11.372 1.798 -19.172 1.00 . A A . 36 GLY HA2 1 1
14 12260 1 1 36 GLY HA3 H 13.045 1.743 -18.647 1.00 . A A . 36 GLY HA3 1 1
14 12261 1 1 36 GLY N N 11.700 0.641 -17.478 1.00 . A A . 36 GLY N 1 1
14 12262 1 1 36 GLY O O 13.125 0.283 -20.806 1.00 . A A . 36 GLY O 1 1
14 12263 1 1 37 VAL C C 10.872 -2.174 -21.564 1.00 . A A . 37 VAL C 1 1
14 12264 1 1 37 VAL CA C 11.962 -2.283 -20.483 1.00 . A A . 37 VAL CA 1 1
14 12265 1 1 37 VAL CB C 11.850 -3.637 -19.679 1.00 . A A . 37 VAL CB 1 1
14 12266 1 1 37 VAL CG1 C 11.780 -4.869 -20.612 1.00 . A A . 37 VAL CG1 1 1
14 12267 1 1 37 VAL CG2 C 13.027 -3.776 -18.678 1.00 . A A . 37 VAL CG2 1 1
14 12268 1 1 37 VAL H H 11.304 -1.231 -18.772 1.00 . A A . 37 VAL H 1 1
14 12269 1 1 37 VAL HA H 12.942 -2.251 -20.960 1.00 . A A . 37 VAL HA 1 1
14 12270 1 1 37 VAL HB H 10.927 -3.607 -19.104 1.00 . A A . 37 VAL HB 1 1
14 12271 1 1 37 VAL HG11 H 11.690 -5.773 -20.019 1.00 . A A . 37 VAL HG11 1 1
14 12272 1 1 37 VAL HG12 H 12.677 -4.926 -21.212 1.00 . A A . 37 VAL HG12 1 1
14 12273 1 1 37 VAL HG13 H 10.919 -4.788 -21.265 1.00 . A A . 37 VAL HG13 1 1
14 12274 1 1 37 VAL HG21 H 12.931 -4.705 -18.125 1.00 . A A . 37 VAL HG21 1 1
14 12275 1 1 37 VAL HG22 H 13.015 -2.945 -17.982 1.00 . A A . 37 VAL HG22 1 1
14 12276 1 1 37 VAL HG23 H 13.967 -3.777 -19.216 1.00 . A A . 37 VAL HG23 1 1
14 12277 1 1 37 VAL N N 11.846 -1.132 -19.579 1.00 . A A . 37 VAL N 1 1
14 12278 1 1 37 VAL O O 9.692 -2.067 -21.238 1.00 . A A . 37 VAL O 1 1
14 12279 1 1 38 SER C C 9.683 -3.470 -24.187 1.00 . A A . 38 SER C 1 1
14 12280 1 1 38 SER CA C 10.375 -2.092 -23.994 1.00 . A A . 38 SER CA 1 1
14 12281 1 1 38 SER CB C 11.173 -1.696 -25.262 1.00 . A A . 38 SER CB 1 1
14 12282 1 1 38 SER H H 12.254 -2.145 -23.011 1.00 . A A . 38 SER H 1 1
14 12283 1 1 38 SER HA H 9.618 -1.335 -23.799 1.00 . A A . 38 SER HA 1 1
14 12284 1 1 38 SER HB2 H 11.899 -2.465 -25.489 1.00 . A A . 38 SER HB2 1 1
14 12285 1 1 38 SER HB3 H 10.493 -1.594 -26.097 1.00 . A A . 38 SER HB3 1 1
14 12286 1 1 38 SER HG H 12.305 -0.227 -25.907 1.00 . A A . 38 SER HG 1 1
14 12287 1 1 38 SER N N 11.292 -2.136 -22.837 1.00 . A A . 38 SER N 1 1
14 12288 1 1 38 SER O O 10.199 -4.480 -23.697 1.00 . A A . 38 SER O 1 1
14 12289 1 1 38 SER OG O 11.866 -0.468 -25.084 1.00 . A A . 38 SER OG 1 1
14 12290 1 1 39 PRO C C 8.703 -5.872 -25.868 1.00 . A A . 39 PRO C 1 1
14 12291 1 1 39 PRO CA C 7.790 -4.828 -25.193 1.00 . A A . 39 PRO CA 1 1
14 12292 1 1 39 PRO CB C 6.655 -4.400 -26.162 1.00 . A A . 39 PRO CB 1 1
14 12293 1 1 39 PRO CD C 7.701 -2.374 -25.386 1.00 . A A . 39 PRO CD 1 1
14 12294 1 1 39 PRO CG C 6.378 -2.971 -25.819 1.00 . A A . 39 PRO CG 1 1
14 12295 1 1 39 PRO HA H 7.358 -5.253 -24.290 1.00 . A A . 39 PRO HA 1 1
14 12296 1 1 39 PRO HB2 H 6.980 -4.499 -27.198 1.00 . A A . 39 PRO HB2 1 1
14 12297 1 1 39 PRO HB3 H 5.779 -5.022 -26.006 1.00 . A A . 39 PRO HB3 1 1
14 12298 1 1 39 PRO HD2 H 8.203 -1.906 -26.226 1.00 . A A . 39 PRO HD2 1 1
14 12299 1 1 39 PRO HD3 H 7.550 -1.649 -24.594 1.00 . A A . 39 PRO HD3 1 1
14 12300 1 1 39 PRO HG2 H 5.986 -2.450 -26.686 1.00 . A A . 39 PRO HG2 1 1
14 12301 1 1 39 PRO HG3 H 5.660 -2.918 -25.005 1.00 . A A . 39 PRO HG3 1 1
14 12302 1 1 39 PRO N N 8.487 -3.540 -24.886 1.00 . A A . 39 PRO N 1 1
14 12303 1 1 39 PRO O O 8.652 -7.066 -25.545 1.00 . A A . 39 PRO O 1 1
14 12304 1 1 40 GLU C C 11.554 -6.819 -26.595 1.00 . A A . 40 GLU C 1 1
14 12305 1 1 40 GLU CA C 10.513 -6.187 -27.548 1.00 . A A . 40 GLU CA 1 1
14 12306 1 1 40 GLU CB C 11.191 -5.291 -28.641 1.00 . A A . 40 GLU CB 1 1
14 12307 1 1 40 GLU CD C 13.193 -6.783 -29.416 1.00 . A A . 40 GLU CD 1 1
14 12308 1 1 40 GLU CG C 11.902 -6.033 -29.806 1.00 . A A . 40 GLU CG 1 1
14 12309 1 1 40 GLU H H 9.522 -4.409 -26.958 1.00 . A A . 40 GLU H 1 1
14 12310 1 1 40 GLU HA H 9.953 -6.980 -28.039 1.00 . A A . 40 GLU HA 1 1
14 12311 1 1 40 GLU HB2 H 10.426 -4.659 -29.084 1.00 . A A . 40 GLU HB2 1 1
14 12312 1 1 40 GLU HB3 H 11.918 -4.640 -28.156 1.00 . A A . 40 GLU HB3 1 1
14 12313 1 1 40 GLU HG2 H 11.195 -6.740 -30.228 1.00 . A A . 40 GLU HG2 1 1
14 12314 1 1 40 GLU HG3 H 12.154 -5.308 -30.574 1.00 . A A . 40 GLU HG3 1 1
14 12315 1 1 40 GLU N N 9.553 -5.371 -26.783 1.00 . A A . 40 GLU N 1 1
14 12316 1 1 40 GLU O O 11.869 -8.004 -26.716 1.00 . A A . 40 GLU O 1 1
14 12317 1 1 40 GLU OE1 O 14.069 -6.168 -28.769 1.00 . A A . 40 GLU OE1 1 1
14 12318 1 1 40 GLU OE2 O 13.337 -7.978 -29.752 1.00 . A A . 40 GLU OE2 1 1
14 12319 1 1 41 MET C C 12.489 -7.531 -23.738 1.00 . A A . 41 MET C 1 1
14 12320 1 1 41 MET CA C 13.078 -6.433 -24.651 1.00 . A A . 41 MET CA 1 1
14 12321 1 1 41 MET CB C 13.530 -5.220 -23.798 1.00 . A A . 41 MET CB 1 1
14 12322 1 1 41 MET CE C 15.104 -1.423 -24.675 1.00 . A A . 41 MET CE 1 1
14 12323 1 1 41 MET CG C 14.112 -4.042 -24.589 1.00 . A A . 41 MET CG 1 1
14 12324 1 1 41 MET H H 11.747 -5.081 -25.620 1.00 . A A . 41 MET H 1 1
14 12325 1 1 41 MET HA H 13.940 -6.836 -25.188 1.00 . A A . 41 MET HA 1 1
14 12326 1 1 41 MET HB2 H 12.677 -4.845 -23.241 1.00 . A A . 41 MET HB2 1 1
14 12327 1 1 41 MET HB3 H 14.283 -5.549 -23.086 1.00 . A A . 41 MET HB3 1 1
14 12328 1 1 41 MET HE1 H 14.387 -1.199 -25.451 1.00 . A A . 41 MET HE1 1 1
14 12329 1 1 41 MET HE2 H 15.997 -1.838 -25.116 1.00 . A A . 41 MET HE2 1 1
14 12330 1 1 41 MET HE3 H 15.353 -0.516 -24.145 1.00 . A A . 41 MET HE3 1 1
14 12331 1 1 41 MET HG2 H 15.051 -4.344 -25.038 1.00 . A A . 41 MET HG2 1 1
14 12332 1 1 41 MET HG3 H 13.412 -3.760 -25.367 1.00 . A A . 41 MET HG3 1 1
14 12333 1 1 41 MET N N 12.067 -6.004 -25.649 1.00 . A A . 41 MET N 1 1
14 12334 1 1 41 MET O O 13.083 -8.602 -23.559 1.00 . A A . 41 MET O 1 1
14 12335 1 1 41 MET SD S 14.402 -2.604 -23.525 1.00 . A A . 41 MET SD 1 1
14 12336 1 1 42 ALA C C 10.202 -9.514 -23.019 1.00 . A A . 42 ALA C 1 1
14 12337 1 1 42 ALA CA C 10.526 -8.174 -22.328 1.00 . A A . 42 ALA CA 1 1
14 12338 1 1 42 ALA CB C 9.235 -7.489 -21.830 1.00 . A A . 42 ALA CB 1 1
14 12339 1 1 42 ALA H H 10.851 -6.414 -23.477 1.00 . A A . 42 ALA H 1 1
14 12340 1 1 42 ALA HA H 11.160 -8.367 -21.460 1.00 . A A . 42 ALA HA 1 1
14 12341 1 1 42 ALA HB1 H 9.482 -6.555 -21.340 1.00 . A A . 42 ALA HB1 1 1
14 12342 1 1 42 ALA HB2 H 8.724 -8.135 -21.122 1.00 . A A . 42 ALA HB2 1 1
14 12343 1 1 42 ALA HB3 H 8.580 -7.284 -22.667 1.00 . A A . 42 ALA HB3 1 1
14 12344 1 1 42 ALA N N 11.269 -7.261 -23.230 1.00 . A A . 42 ALA N 1 1
14 12345 1 1 42 ALA O O 10.068 -10.545 -22.353 1.00 . A A . 42 ALA O 1 1
14 12346 1 1 43 GLU C C 11.077 -11.479 -25.479 1.00 . A A . 43 GLU C 1 1
14 12347 1 1 43 GLU CA C 9.792 -10.668 -25.176 1.00 . A A . 43 GLU CA 1 1
14 12348 1 1 43 GLU CB C 9.096 -10.236 -26.499 1.00 . A A . 43 GLU CB 1 1
14 12349 1 1 43 GLU CD C 7.481 -12.249 -26.709 1.00 . A A . 43 GLU CD 1 1
14 12350 1 1 43 GLU CG C 8.577 -11.393 -27.380 1.00 . A A . 43 GLU CG 1 1
14 12351 1 1 43 GLU H H 10.215 -8.624 -24.820 1.00 . A A . 43 GLU H 1 1
14 12352 1 1 43 GLU HA H 9.102 -11.294 -24.614 1.00 . A A . 43 GLU HA 1 1
14 12353 1 1 43 GLU HB2 H 8.252 -9.601 -26.255 1.00 . A A . 43 GLU HB2 1 1
14 12354 1 1 43 GLU HB3 H 9.795 -9.654 -27.091 1.00 . A A . 43 GLU HB3 1 1
14 12355 1 1 43 GLU HG2 H 8.174 -10.970 -28.294 1.00 . A A . 43 GLU HG2 1 1
14 12356 1 1 43 GLU HG3 H 9.416 -12.035 -27.640 1.00 . A A . 43 GLU HG3 1 1
14 12357 1 1 43 GLU N N 10.094 -9.481 -24.362 1.00 . A A . 43 GLU N 1 1
14 12358 1 1 43 GLU O O 11.119 -12.691 -25.244 1.00 . A A . 43 GLU O 1 1
14 12359 1 1 43 GLU OE1 O 6.287 -11.894 -26.798 1.00 . A A . 43 GLU OE1 1 1
14 12360 1 1 43 GLU OE2 O 7.804 -13.276 -26.082 1.00 . A A . 43 GLU OE2 1 1
14 12361 1 1 44 LYS C C 14.396 -11.695 -25.469 1.00 . A A . 44 LYS C 1 1
14 12362 1 1 44 LYS CA C 13.318 -11.480 -26.555 1.00 . A A . 44 LYS CA 1 1
14 12363 1 1 44 LYS CB C 13.866 -10.627 -27.749 1.00 . A A . 44 LYS CB 1 1
14 12364 1 1 44 LYS CD C 16.268 -11.530 -28.239 1.00 . A A . 44 LYS CD 1 1
14 12365 1 1 44 LYS CE C 17.218 -12.112 -29.299 1.00 . A A . 44 LYS CE 1 1
14 12366 1 1 44 LYS CG C 14.819 -11.333 -28.759 1.00 . A A . 44 LYS CG 1 1
14 12367 1 1 44 LYS H H 12.113 -9.823 -25.972 1.00 . A A . 44 LYS H 1 1
14 12368 1 1 44 LYS HA H 13.003 -12.451 -26.942 1.00 . A A . 44 LYS HA 1 1
14 12369 1 1 44 LYS HB2 H 13.016 -10.266 -28.320 1.00 . A A . 44 LYS HB2 1 1
14 12370 1 1 44 LYS HB3 H 14.381 -9.758 -27.343 1.00 . A A . 44 LYS HB3 1 1
14 12371 1 1 44 LYS HD2 H 16.656 -10.570 -27.923 1.00 . A A . 44 LYS HD2 1 1
14 12372 1 1 44 LYS HD3 H 16.245 -12.200 -27.385 1.00 . A A . 44 LYS HD3 1 1
14 12373 1 1 44 LYS HE2 H 16.863 -13.092 -29.594 1.00 . A A . 44 LYS HE2 1 1
14 12374 1 1 44 LYS HE3 H 17.233 -11.461 -30.167 1.00 . A A . 44 LYS HE3 1 1
14 12375 1 1 44 LYS HG2 H 14.408 -12.305 -29.005 1.00 . A A . 44 LYS HG2 1 1
14 12376 1 1 44 LYS HG3 H 14.857 -10.732 -29.664 1.00 . A A . 44 LYS HG3 1 1
14 12377 1 1 44 LYS HZ1 H 18.970 -11.321 -28.472 1.00 . A A . 44 LYS HZ1 1 1
14 12378 1 1 44 LYS HZ2 H 19.231 -12.615 -29.526 1.00 . A A . 44 LYS HZ2 1 1
14 12379 1 1 44 LYS HZ3 H 18.635 -12.904 -27.974 1.00 . A A . 44 LYS HZ3 1 1
14 12380 1 1 44 LYS N N 12.130 -10.799 -25.987 1.00 . A A . 44 LYS N 1 1
14 12381 1 1 44 LYS NZ N 18.609 -12.247 -28.783 1.00 . A A . 44 LYS NZ 1 1
14 12382 1 1 44 LYS O O 14.707 -12.843 -25.135 1.00 . A A . 44 LYS O 1 1
14 12383 1 1 45 GLU C C 16.174 -9.297 -23.146 1.00 . A A . 45 GLU C 1 1
14 12384 1 1 45 GLU CA C 16.043 -10.612 -23.923 1.00 . A A . 45 GLU CA 1 1
14 12385 1 1 45 GLU CB C 17.411 -10.905 -24.644 1.00 . A A . 45 GLU CB 1 1
14 12386 1 1 45 GLU CD C 17.892 -13.047 -23.299 1.00 . A A . 45 GLU CD 1 1
14 12387 1 1 45 GLU CG C 17.823 -12.390 -24.694 1.00 . A A . 45 GLU CG 1 1
14 12388 1 1 45 GLU H H 14.461 -9.729 -25.053 1.00 . A A . 45 GLU H 1 1
14 12389 1 1 45 GLU HA H 15.847 -11.407 -23.208 1.00 . A A . 45 GLU HA 1 1
14 12390 1 1 45 GLU HB2 H 17.351 -10.542 -25.665 1.00 . A A . 45 GLU HB2 1 1
14 12391 1 1 45 GLU HB3 H 18.210 -10.364 -24.147 1.00 . A A . 45 GLU HB3 1 1
14 12392 1 1 45 GLU HG2 H 17.103 -12.924 -25.311 1.00 . A A . 45 GLU HG2 1 1
14 12393 1 1 45 GLU HG3 H 18.802 -12.462 -25.157 1.00 . A A . 45 GLU HG3 1 1
14 12394 1 1 45 GLU N N 14.890 -10.589 -24.867 1.00 . A A . 45 GLU N 1 1
14 12395 1 1 45 GLU O O 15.819 -8.221 -23.641 1.00 . A A . 45 GLU O 1 1
14 12396 1 1 45 GLU OE1 O 18.583 -12.507 -22.397 1.00 . A A . 45 GLU OE1 1 1
14 12397 1 1 45 GLU OE2 O 17.262 -14.100 -23.089 1.00 . A A . 45 GLU OE2 1 1
14 12398 1 1 46 ASP C C 15.927 -7.584 -20.458 1.00 . A A . 46 ASP C 1 1
14 12399 1 1 46 ASP CA C 17.139 -8.345 -21.037 1.00 . A A . 46 ASP CA 1 1
14 12400 1 1 46 ASP CB C 18.166 -7.376 -21.683 1.00 . A A . 46 ASP CB 1 1
14 12401 1 1 46 ASP CG C 18.719 -6.322 -20.701 1.00 . A A . 46 ASP CG 1 1
14 12402 1 1 46 ASP H H 16.925 -10.351 -21.637 1.00 . A A . 46 ASP H 1 1
14 12403 1 1 46 ASP HA H 17.644 -8.835 -20.208 1.00 . A A . 46 ASP HA 1 1
14 12404 1 1 46 ASP HB2 H 19.003 -7.954 -22.057 1.00 . A A . 46 ASP HB2 1 1
14 12405 1 1 46 ASP HB3 H 17.690 -6.870 -22.515 1.00 . A A . 46 ASP HB3 1 1
14 12406 1 1 46 ASP N N 16.748 -9.436 -21.940 1.00 . A A . 46 ASP N 1 1
14 12407 1 1 46 ASP O O 15.296 -6.755 -21.130 1.00 . A A . 46 ASP O 1 1
14 12408 1 1 46 ASP OD1 O 18.828 -6.604 -19.487 1.00 . A A . 46 ASP OD1 1 1
14 12409 1 1 46 ASP OD2 O 19.094 -5.219 -21.144 1.00 . A A . 46 ASP OD2 1 1
14 12410 1 1 47 TYR C C 14.980 -7.257 -16.888 1.00 . A A . 47 TYR C 1 1
14 12411 1 1 47 TYR CA C 14.606 -7.223 -18.387 1.00 . A A . 47 TYR CA 1 1
14 12412 1 1 47 TYR CB C 13.224 -7.878 -18.660 1.00 . A A . 47 TYR CB 1 1
14 12413 1 1 47 TYR CD1 C 13.476 -10.147 -17.482 1.00 . A A . 47 TYR CD1 1 1
14 12414 1 1 47 TYR CD2 C 12.952 -10.154 -19.815 1.00 . A A . 47 TYR CD2 1 1
14 12415 1 1 47 TYR CE1 C 13.467 -11.530 -17.471 1.00 . A A . 47 TYR CE1 1 1
14 12416 1 1 47 TYR CE2 C 12.938 -11.538 -19.806 1.00 . A A . 47 TYR CE2 1 1
14 12417 1 1 47 TYR CG C 13.221 -9.422 -18.651 1.00 . A A . 47 TYR CG 1 1
14 12418 1 1 47 TYR CZ C 13.199 -12.221 -18.633 1.00 . A A . 47 TYR CZ 1 1
14 12419 1 1 47 TYR H H 16.138 -8.620 -18.766 1.00 . A A . 47 TYR H 1 1
14 12420 1 1 47 TYR HA H 14.575 -6.185 -18.689 1.00 . A A . 47 TYR HA 1 1
14 12421 1 1 47 TYR HB2 H 12.518 -7.546 -17.908 1.00 . A A . 47 TYR HB2 1 1
14 12422 1 1 47 TYR HB3 H 12.868 -7.544 -19.630 1.00 . A A . 47 TYR HB3 1 1
14 12423 1 1 47 TYR HD1 H 13.687 -9.607 -16.568 1.00 . A A . 47 TYR HD1 1 1
14 12424 1 1 47 TYR HD2 H 12.746 -9.623 -20.737 1.00 . A A . 47 TYR HD2 1 1
14 12425 1 1 47 TYR HE1 H 13.668 -12.066 -16.551 1.00 . A A . 47 TYR HE1 1 1
14 12426 1 1 47 TYR HE2 H 12.725 -12.086 -20.721 1.00 . A A . 47 TYR HE2 1 1
14 12427 1 1 47 TYR HH H 13.709 -13.924 -19.380 1.00 . A A . 47 TYR HH 1 1
14 12428 1 1 47 TYR N N 15.638 -7.892 -19.189 1.00 . A A . 47 TYR N 1 1
14 12429 1 1 47 TYR O O 14.154 -6.988 -16.004 1.00 . A A . 47 TYR O 1 1
14 12430 1 1 47 TYR OH O 13.203 -13.603 -18.622 1.00 . A A . 47 TYR OH 1 1
14 12431 1 1 48 ILE C C 17.191 -6.338 -14.755 1.00 . A A . 48 ILE C 1 1
14 12432 1 1 48 ILE CA C 16.817 -7.730 -15.284 1.00 . A A . 48 ILE CA 1 1
14 12433 1 1 48 ILE CB C 18.094 -8.655 -15.308 1.00 . A A . 48 ILE CB 1 1
14 12434 1 1 48 ILE CD1 C 19.020 -10.899 -16.256 1.00 . A A . 48 ILE CD1 1 1
14 12435 1 1 48 ILE CG1 C 17.792 -10.021 -16.020 1.00 . A A . 48 ILE CG1 1 1
14 12436 1 1 48 ILE CG2 C 18.656 -8.879 -13.880 1.00 . A A . 48 ILE CG2 1 1
14 12437 1 1 48 ILE H H 16.852 -7.712 -17.399 1.00 . A A . 48 ILE H 1 1
14 12438 1 1 48 ILE HA H 16.063 -8.177 -14.636 1.00 . A A . 48 ILE HA 1 1
14 12439 1 1 48 ILE HB H 18.861 -8.133 -15.877 1.00 . A A . 48 ILE HB 1 1
14 12440 1 1 48 ILE HD11 H 19.739 -10.367 -16.866 1.00 . A A . 48 ILE HD11 1 1
14 12441 1 1 48 ILE HD12 H 18.722 -11.802 -16.767 1.00 . A A . 48 ILE HD12 1 1
14 12442 1 1 48 ILE HD13 H 19.474 -11.159 -15.310 1.00 . A A . 48 ILE HD13 1 1
14 12443 1 1 48 ILE HG12 H 17.099 -10.593 -15.419 1.00 . A A . 48 ILE HG12 1 1
14 12444 1 1 48 ILE HG13 H 17.337 -9.828 -16.988 1.00 . A A . 48 ILE HG13 1 1
14 12445 1 1 48 ILE HG21 H 19.543 -9.500 -13.928 1.00 . A A . 48 ILE HG21 1 1
14 12446 1 1 48 ILE HG22 H 17.913 -9.371 -13.268 1.00 . A A . 48 ILE HG22 1 1
14 12447 1 1 48 ILE HG23 H 18.914 -7.927 -13.431 1.00 . A A . 48 ILE HG23 1 1
14 12448 1 1 48 ILE N N 16.255 -7.587 -16.633 1.00 . A A . 48 ILE N 1 1
14 12449 1 1 48 ILE O O 17.973 -5.640 -15.399 1.00 . A A . 48 ILE O 1 1
14 12450 1 1 49 CYS C C 18.333 -4.400 -12.638 1.00 . A A . 49 CYS C 1 1
14 12451 1 1 49 CYS CA C 16.846 -4.589 -13.027 1.00 . A A . 49 CYS CA 1 1
14 12452 1 1 49 CYS CB C 15.920 -4.308 -11.812 1.00 . A A . 49 CYS CB 1 1
14 12453 1 1 49 CYS H H 16.051 -6.569 -13.112 1.00 . A A . 49 CYS H 1 1
14 12454 1 1 49 CYS HA H 16.604 -3.880 -13.816 1.00 . A A . 49 CYS HA 1 1
14 12455 1 1 49 CYS HB2 H 15.738 -3.245 -11.738 1.00 . A A . 49 CYS HB2 1 1
14 12456 1 1 49 CYS HB3 H 14.967 -4.807 -11.959 1.00 . A A . 49 CYS HB3 1 1
14 12457 1 1 49 CYS N N 16.628 -5.942 -13.588 1.00 . A A . 49 CYS N 1 1
14 12458 1 1 49 CYS O O 18.997 -5.376 -12.237 1.00 . A A . 49 CYS O 1 1
14 12459 1 1 49 CYS SG S 16.566 -4.848 -10.196 1.00 . A A . 49 CYS SG 1 1
14 12460 1 1 50 VAL C C 20.957 -3.375 -11.397 1.00 . A A . 50 VAL C 1 1
14 12461 1 1 50 VAL CA C 20.259 -2.731 -12.615 1.00 . A A . 50 VAL CA 1 1
14 12462 1 1 50 VAL CB C 20.399 -1.159 -12.515 1.00 . A A . 50 VAL CB 1 1
14 12463 1 1 50 VAL CG1 C 21.886 -0.709 -12.404 1.00 . A A . 50 VAL CG1 1 1
14 12464 1 1 50 VAL CG2 C 19.690 -0.455 -13.698 1.00 . A A . 50 VAL CG2 1 1
14 12465 1 1 50 VAL H H 18.180 -2.424 -12.967 1.00 . A A . 50 VAL H 1 1
14 12466 1 1 50 VAL HA H 20.765 -3.055 -13.523 1.00 . A A . 50 VAL HA 1 1
14 12467 1 1 50 VAL HB H 19.896 -0.846 -11.599 1.00 . A A . 50 VAL HB 1 1
14 12468 1 1 50 VAL HG11 H 22.434 -1.014 -13.287 1.00 . A A . 50 VAL HG11 1 1
14 12469 1 1 50 VAL HG12 H 22.345 -1.161 -11.531 1.00 . A A . 50 VAL HG12 1 1
14 12470 1 1 50 VAL HG13 H 21.942 0.369 -12.305 1.00 . A A . 50 VAL HG13 1 1
14 12471 1 1 50 VAL HG21 H 18.645 -0.738 -13.720 1.00 . A A . 50 VAL HG21 1 1
14 12472 1 1 50 VAL HG22 H 20.156 -0.743 -14.632 1.00 . A A . 50 VAL HG22 1 1
14 12473 1 1 50 VAL HG23 H 19.761 0.624 -13.587 1.00 . A A . 50 VAL HG23 1 1
14 12474 1 1 50 VAL N N 18.822 -3.133 -12.755 1.00 . A A . 50 VAL N 1 1
14 12475 1 1 50 VAL O O 22.104 -3.831 -11.506 1.00 . A A . 50 VAL O 1 1
14 12476 1 1 51 ARG C C 21.206 -5.452 -9.181 1.00 . A A . 51 ARG C 1 1
14 12477 1 1 51 ARG CA C 20.726 -4.005 -8.991 1.00 . A A . 51 ARG CA 1 1
14 12478 1 1 51 ARG CB C 19.614 -3.969 -7.909 1.00 . A A . 51 ARG CB 1 1
14 12479 1 1 51 ARG CD C 18.122 -2.549 -6.391 1.00 . A A . 51 ARG CD 1 1
14 12480 1 1 51 ARG CG C 19.174 -2.552 -7.503 1.00 . A A . 51 ARG CG 1 1
14 12481 1 1 51 ARG CZ C 17.054 -0.875 -4.897 1.00 . A A . 51 ARG CZ 1 1
14 12482 1 1 51 ARG H H 19.350 -3.006 -10.268 1.00 . A A . 51 ARG H 1 1
14 12483 1 1 51 ARG HA H 21.561 -3.398 -8.651 1.00 . A A . 51 ARG HA 1 1
14 12484 1 1 51 ARG HB2 H 18.744 -4.506 -8.282 1.00 . A A . 51 ARG HB2 1 1
14 12485 1 1 51 ARG HB3 H 19.977 -4.482 -7.019 1.00 . A A . 51 ARG HB3 1 1
14 12486 1 1 51 ARG HD2 H 17.225 -3.034 -6.750 1.00 . A A . 51 ARG HD2 1 1
14 12487 1 1 51 ARG HD3 H 18.508 -3.098 -5.533 1.00 . A A . 51 ARG HD3 1 1
14 12488 1 1 51 ARG HE H 18.143 -0.453 -6.514 1.00 . A A . 51 ARG HE 1 1
14 12489 1 1 51 ARG HG2 H 20.043 -2.003 -7.157 1.00 . A A . 51 ARG HG2 1 1
14 12490 1 1 51 ARG HG3 H 18.763 -2.051 -8.374 1.00 . A A . 51 ARG HG3 1 1
14 12491 1 1 51 ARG HH11 H 16.680 -2.781 -4.325 1.00 . A A . 51 ARG HH11 1 1
14 12492 1 1 51 ARG HH12 H 15.994 -1.558 -3.309 1.00 . A A . 51 ARG HH12 1 1
14 12493 1 1 51 ARG HH21 H 17.244 1.107 -5.192 1.00 . A A . 51 ARG HH21 1 1
14 12494 1 1 51 ARG HH22 H 16.307 0.637 -3.811 1.00 . A A . 51 ARG HH22 1 1
14 12495 1 1 51 ARG N N 20.237 -3.413 -10.259 1.00 . A A . 51 ARG N 1 1
14 12496 1 1 51 ARG NE N 17.785 -1.186 -5.969 1.00 . A A . 51 ARG NE 1 1
14 12497 1 1 51 ARG NH1 N 16.531 -1.813 -4.120 1.00 . A A . 51 ARG NH1 1 1
14 12498 1 1 51 ARG NH2 N 16.851 0.390 -4.613 1.00 . A A . 51 ARG NH2 1 1
14 12499 1 1 51 ARG O O 22.313 -5.802 -8.802 1.00 . A A . 51 ARG O 1 1
14 12500 1 1 52 CYS C C 21.651 -7.940 -11.113 1.00 . A A . 52 CYS C 1 1
14 12501 1 1 52 CYS CA C 20.624 -7.691 -10.001 1.00 . A A . 52 CYS CA 1 1
14 12502 1 1 52 CYS CB C 19.293 -8.381 -10.282 1.00 . A A . 52 CYS CB 1 1
14 12503 1 1 52 CYS H H 19.552 -5.870 -10.187 1.00 . A A . 52 CYS H 1 1
14 12504 1 1 52 CYS HA H 21.020 -8.094 -9.067 1.00 . A A . 52 CYS HA 1 1
14 12505 1 1 52 CYS HB2 H 18.874 -8.007 -11.210 1.00 . A A . 52 CYS HB2 1 1
14 12506 1 1 52 CYS HB3 H 19.438 -9.451 -10.351 1.00 . A A . 52 CYS HB3 1 1
14 12507 1 1 52 CYS N N 20.368 -6.256 -9.813 1.00 . A A . 52 CYS N 1 1
14 12508 1 1 52 CYS O O 22.334 -8.960 -11.105 1.00 . A A . 52 CYS O 1 1
14 12509 1 1 52 CYS SG S 18.099 -8.068 -8.956 1.00 . A A . 52 CYS SG 1 1
14 12510 1 1 53 THR C C 24.178 -6.866 -12.597 1.00 . A A . 53 THR C 1 1
14 12511 1 1 53 THR CA C 22.742 -7.036 -13.147 1.00 . A A . 53 THR CA 1 1
14 12512 1 1 53 THR CB C 22.429 -5.918 -14.195 1.00 . A A . 53 THR CB 1 1
14 12513 1 1 53 THR CG2 C 23.251 -6.070 -15.493 1.00 . A A . 53 THR CG2 1 1
14 12514 1 1 53 THR H H 21.154 -6.215 -12.002 1.00 . A A . 53 THR H 1 1
14 12515 1 1 53 THR HA H 22.655 -8.005 -13.635 1.00 . A A . 53 THR HA 1 1
14 12516 1 1 53 THR HB H 22.655 -4.951 -13.755 1.00 . A A . 53 THR HB 1 1
14 12517 1 1 53 THR HG1 H 20.838 -6.700 -15.076 1.00 . A A . 53 THR HG1 1 1
14 12518 1 1 53 THR HG21 H 23.011 -5.263 -16.173 1.00 . A A . 53 THR HG21 1 1
14 12519 1 1 53 THR HG22 H 23.022 -7.015 -15.970 1.00 . A A . 53 THR HG22 1 1
14 12520 1 1 53 THR HG23 H 24.313 -6.038 -15.264 1.00 . A A . 53 THR HG23 1 1
14 12521 1 1 53 THR N N 21.760 -6.985 -12.049 1.00 . A A . 53 THR N 1 1
14 12522 1 1 53 THR O O 25.081 -7.644 -12.930 1.00 . A A . 53 THR O 1 1
14 12523 1 1 53 THR OG1 O 21.024 -5.948 -14.508 1.00 . A A . 53 THR OG1 1 1
14 12524 1 1 54 VAL C C 26.015 -6.557 -10.009 1.00 . A A . 54 VAL C 1 1
14 12525 1 1 54 VAL CA C 25.655 -5.525 -11.107 1.00 . A A . 54 VAL CA 1 1
14 12526 1 1 54 VAL CB C 25.677 -4.048 -10.541 1.00 . A A . 54 VAL CB 1 1
14 12527 1 1 54 VAL CG1 C 24.657 -3.840 -9.400 1.00 . A A . 54 VAL CG1 1 1
14 12528 1 1 54 VAL CG2 C 27.103 -3.624 -10.100 1.00 . A A . 54 VAL CG2 1 1
14 12529 1 1 54 VAL H H 23.579 -5.300 -11.488 1.00 . A A . 54 VAL H 1 1
14 12530 1 1 54 VAL HA H 26.409 -5.591 -11.890 1.00 . A A . 54 VAL HA 1 1
14 12531 1 1 54 VAL HB H 25.383 -3.388 -11.357 1.00 . A A . 54 VAL HB 1 1
14 12532 1 1 54 VAL HG11 H 24.901 -4.488 -8.567 1.00 . A A . 54 VAL HG11 1 1
14 12533 1 1 54 VAL HG12 H 23.661 -4.078 -9.752 1.00 . A A . 54 VAL HG12 1 1
14 12534 1 1 54 VAL HG13 H 24.673 -2.807 -9.066 1.00 . A A . 54 VAL HG13 1 1
14 12535 1 1 54 VAL HG21 H 27.092 -2.596 -9.757 1.00 . A A . 54 VAL HG21 1 1
14 12536 1 1 54 VAL HG22 H 27.785 -3.709 -10.937 1.00 . A A . 54 VAL HG22 1 1
14 12537 1 1 54 VAL HG23 H 27.440 -4.266 -9.298 1.00 . A A . 54 VAL HG23 1 1
14 12538 1 1 54 VAL N N 24.354 -5.846 -11.726 1.00 . A A . 54 VAL N 1 1
14 12539 1 1 54 VAL O O 27.200 -6.829 -9.773 1.00 . A A . 54 VAL O 1 1
14 12540 1 1 55 LYS C C 25.738 -9.471 -9.064 1.00 . A A . 55 LYS C 1 1
14 12541 1 1 55 LYS CA C 25.142 -8.234 -8.377 1.00 . A A . 55 LYS CA 1 1
14 12542 1 1 55 LYS CB C 23.783 -8.593 -7.702 1.00 . A A . 55 LYS CB 1 1
14 12543 1 1 55 LYS CD C 24.252 -7.792 -5.308 1.00 . A A . 55 LYS CD 1 1
14 12544 1 1 55 LYS CE C 23.795 -6.913 -4.132 1.00 . A A . 55 LYS CE 1 1
14 12545 1 1 55 LYS CG C 23.347 -7.656 -6.554 1.00 . A A . 55 LYS CG 1 1
14 12546 1 1 55 LYS H H 24.072 -6.799 -9.533 1.00 . A A . 55 LYS H 1 1
14 12547 1 1 55 LYS HA H 25.835 -7.891 -7.612 1.00 . A A . 55 LYS HA 1 1
14 12548 1 1 55 LYS HB2 H 23.003 -8.569 -8.463 1.00 . A A . 55 LYS HB2 1 1
14 12549 1 1 55 LYS HB3 H 23.835 -9.603 -7.310 1.00 . A A . 55 LYS HB3 1 1
14 12550 1 1 55 LYS HD2 H 24.246 -8.828 -4.982 1.00 . A A . 55 LYS HD2 1 1
14 12551 1 1 55 LYS HD3 H 25.268 -7.514 -5.577 1.00 . A A . 55 LYS HD3 1 1
14 12552 1 1 55 LYS HE2 H 23.906 -5.866 -4.398 1.00 . A A . 55 LYS HE2 1 1
14 12553 1 1 55 LYS HE3 H 22.749 -7.114 -3.920 1.00 . A A . 55 LYS HE3 1 1
14 12554 1 1 55 LYS HG2 H 23.385 -6.629 -6.901 1.00 . A A . 55 LYS HG2 1 1
14 12555 1 1 55 LYS HG3 H 22.327 -7.901 -6.278 1.00 . A A . 55 LYS HG3 1 1
14 12556 1 1 55 LYS HZ1 H 24.297 -6.542 -2.147 1.00 . A A . 55 LYS HZ1 1 1
14 12557 1 1 55 LYS HZ2 H 25.598 -7.043 -3.099 1.00 . A A . 55 LYS HZ2 1 1
14 12558 1 1 55 LYS HZ3 H 24.435 -8.166 -2.595 1.00 . A A . 55 LYS HZ3 1 1
14 12559 1 1 55 LYS N N 24.976 -7.132 -9.351 1.00 . A A . 55 LYS N 1 1
14 12560 1 1 55 LYS NZ N 24.588 -7.185 -2.909 1.00 . A A . 55 LYS NZ 1 1
14 12561 1 1 55 LYS O O 26.889 -9.847 -8.791 1.00 . A A . 55 LYS O 1 1
14 12562 1 1 56 ASP C C 24.306 -11.600 -11.784 1.00 . A A . 56 ASP C 1 1
14 12563 1 1 56 ASP CA C 25.325 -11.302 -10.674 1.00 . A A . 56 ASP CA 1 1
14 12564 1 1 56 ASP CB C 25.375 -12.493 -9.663 1.00 . A A . 56 ASP CB 1 1
14 12565 1 1 56 ASP CG C 25.872 -13.805 -10.291 1.00 . A A . 56 ASP CG 1 1
14 12566 1 1 56 ASP H H 24.107 -9.633 -10.216 1.00 . A A . 56 ASP H 1 1
14 12567 1 1 56 ASP HA H 26.305 -11.168 -11.114 1.00 . A A . 56 ASP HA 1 1
14 12568 1 1 56 ASP HB2 H 26.038 -12.227 -8.845 1.00 . A A . 56 ASP HB2 1 1
14 12569 1 1 56 ASP HB3 H 24.381 -12.649 -9.250 1.00 . A A . 56 ASP HB3 1 1
14 12570 1 1 56 ASP N N 24.957 -10.057 -9.984 1.00 . A A . 56 ASP N 1 1
14 12571 1 1 56 ASP O O 24.671 -11.735 -12.960 1.00 . A A . 56 ASP O 1 1
14 12572 1 1 56 ASP OD1 O 27.100 -13.985 -10.403 1.00 . A A . 56 ASP OD1 1 1
14 12573 1 1 56 ASP OD2 O 25.049 -14.651 -10.691 1.00 . A A . 56 ASP OD2 1 1
14 12574 1 1 57 ALA C C 22.149 -13.682 -12.491 1.00 . A A . 57 ALA C 1 1
14 12575 1 1 57 ALA CA C 21.902 -12.190 -12.166 1.00 . A A . 57 ALA CA 1 1
14 12576 1 1 57 ALA CB C 21.629 -11.337 -13.430 1.00 . A A . 57 ALA CB 1 1
14 12577 1 1 57 ALA H H 22.823 -11.322 -10.465 1.00 . A A . 57 ALA H 1 1
14 12578 1 1 57 ALA HA H 21.020 -12.125 -11.535 1.00 . A A . 57 ALA HA 1 1
14 12579 1 1 57 ALA HB1 H 21.461 -10.306 -13.150 1.00 . A A . 57 ALA HB1 1 1
14 12580 1 1 57 ALA HB2 H 20.752 -11.717 -13.940 1.00 . A A . 57 ALA HB2 1 1
14 12581 1 1 57 ALA HB3 H 22.480 -11.393 -14.097 1.00 . A A . 57 ALA HB3 1 1
14 12582 1 1 57 ALA N N 23.022 -11.660 -11.366 1.00 . A A . 57 ALA N 1 1
14 12583 1 1 57 ALA O O 22.668 -14.000 -13.568 1.00 . A A . 57 ALA O 1 1
14 12584 1 1 58 PRO C C 21.107 -16.705 -12.718 1.00 . A A . 58 PRO C 1 1
14 12585 1 1 58 PRO CA C 22.079 -16.068 -11.697 1.00 . A A . 58 PRO CA 1 1
14 12586 1 1 58 PRO CB C 21.916 -16.639 -10.259 1.00 . A A . 58 PRO CB 1 1
14 12587 1 1 58 PRO CD C 21.292 -14.316 -10.167 1.00 . A A . 58 PRO CD 1 1
14 12588 1 1 58 PRO CG C 20.987 -15.682 -9.581 1.00 . A A . 58 PRO CG 1 1
14 12589 1 1 58 PRO HA H 23.096 -16.256 -12.036 1.00 . A A . 58 PRO HA 1 1
14 12590 1 1 58 PRO HB2 H 21.506 -17.646 -10.288 1.00 . A A . 58 PRO HB2 1 1
14 12591 1 1 58 PRO HB3 H 22.884 -16.667 -9.764 1.00 . A A . 58 PRO HB3 1 1
14 12592 1 1 58 PRO HD2 H 20.386 -13.725 -10.248 1.00 . A A . 58 PRO HD2 1 1
14 12593 1 1 58 PRO HD3 H 22.024 -13.788 -9.563 1.00 . A A . 58 PRO HD3 1 1
14 12594 1 1 58 PRO HG2 H 19.955 -15.961 -9.781 1.00 . A A . 58 PRO HG2 1 1
14 12595 1 1 58 PRO HG3 H 21.163 -15.684 -8.509 1.00 . A A . 58 PRO HG3 1 1
14 12596 1 1 58 PRO N N 21.849 -14.614 -11.518 1.00 . A A . 58 PRO N 1 1
14 12597 1 1 58 PRO O O 20.062 -17.267 -12.370 1.00 . A A . 58 PRO O 1 1
14 12598 1 1 59 SER C C 21.678 -18.403 -15.611 1.00 . A A . 59 SER C 1 1
14 12599 1 1 59 SER CA C 20.804 -17.215 -15.134 1.00 . A A . 59 SER CA 1 1
14 12600 1 1 59 SER CB C 20.585 -16.186 -16.266 1.00 . A A . 59 SER CB 1 1
14 12601 1 1 59 SER H H 22.194 -15.927 -14.201 1.00 . A A . 59 SER H 1 1
14 12602 1 1 59 SER HA H 19.840 -17.598 -14.804 1.00 . A A . 59 SER HA 1 1
14 12603 1 1 59 SER HB2 H 21.537 -15.900 -16.697 1.00 . A A . 59 SER HB2 1 1
14 12604 1 1 59 SER HB3 H 19.958 -16.618 -17.032 1.00 . A A . 59 SER HB3 1 1
14 12605 1 1 59 SER HG H 19.127 -14.874 -16.238 1.00 . A A . 59 SER HG 1 1
14 12606 1 1 59 SER N N 21.458 -16.542 -14.001 1.00 . A A . 59 SER N 1 1
14 12607 1 1 59 SER O O 21.393 -19.038 -16.627 1.00 . A A . 59 SER O 1 1
14 12608 1 1 59 SER OG O 19.951 -15.014 -15.769 1.00 . A A . 59 SER OG 1 1
14 12609 1 1 60 ARG C C 23.014 -21.151 -14.919 1.00 . A A . 60 ARG C 1 1
14 12610 1 1 60 ARG CA C 23.710 -19.777 -15.068 1.00 . A A . 60 ARG CA 1 1
14 12611 1 1 60 ARG CB C 24.875 -19.621 -14.039 1.00 . A A . 60 ARG CB 1 1
14 12612 1 1 60 ARG CD C 27.118 -20.455 -13.087 1.00 . A A . 60 ARG CD 1 1
14 12613 1 1 60 ARG CG C 26.031 -20.638 -14.163 1.00 . A A . 60 ARG CG 1 1
14 12614 1 1 60 ARG CZ C 27.362 -20.951 -10.648 1.00 . A A . 60 ARG CZ 1 1
14 12615 1 1 60 ARG H H 22.898 -18.109 -14.058 1.00 . A A . 60 ARG H 1 1
14 12616 1 1 60 ARG HA H 24.104 -19.676 -16.078 1.00 . A A . 60 ARG HA 1 1
14 12617 1 1 60 ARG HB2 H 25.295 -18.625 -14.155 1.00 . A A . 60 ARG HB2 1 1
14 12618 1 1 60 ARG HB3 H 24.461 -19.695 -13.035 1.00 . A A . 60 ARG HB3 1 1
14 12619 1 1 60 ARG HD2 H 27.925 -21.152 -13.288 1.00 . A A . 60 ARG HD2 1 1
14 12620 1 1 60 ARG HD3 H 27.505 -19.445 -13.139 1.00 . A A . 60 ARG HD3 1 1
14 12621 1 1 60 ARG HE H 25.632 -20.682 -11.610 1.00 . A A . 60 ARG HE 1 1
14 12622 1 1 60 ARG HG2 H 25.624 -21.640 -14.077 1.00 . A A . 60 ARG HG2 1 1
14 12623 1 1 60 ARG HG3 H 26.487 -20.530 -15.145 1.00 . A A . 60 ARG HG3 1 1
14 12624 1 1 60 ARG HH11 H 29.146 -20.860 -11.614 1.00 . A A . 60 ARG HH11 1 1
14 12625 1 1 60 ARG HH12 H 29.236 -21.194 -9.916 1.00 . A A . 60 ARG HH12 1 1
14 12626 1 1 60 ARG HH21 H 25.787 -21.143 -9.410 1.00 . A A . 60 ARG HH21 1 1
14 12627 1 1 60 ARG HH22 H 27.340 -21.355 -8.675 1.00 . A A . 60 ARG HH22 1 1
14 12628 1 1 60 ARG N N 22.749 -18.678 -14.835 1.00 . A A . 60 ARG N 1 1
14 12629 1 1 60 ARG NE N 26.603 -20.701 -11.726 1.00 . A A . 60 ARG NE 1 1
14 12630 1 1 60 ARG NH1 N 28.686 -21.006 -10.733 1.00 . A A . 60 ARG NH1 1 1
14 12631 1 1 60 ARG NH2 N 26.781 -21.165 -9.484 1.00 . A A . 60 ARG NH2 1 1
14 12632 1 1 60 ARG O O 22.001 -21.256 -14.223 1.00 . A A . 60 ARG O 1 1
14 12633 1 1 61 LYS C C 22.832 -24.119 -14.165 1.00 . A A . 61 LYS C 1 1
14 12634 1 1 61 LYS CA C 23.016 -23.562 -15.598 1.00 . A A . 61 LYS CA 1 1
14 12635 1 1 61 LYS CB C 23.934 -24.521 -16.424 1.00 . A A . 61 LYS CB 1 1
14 12636 1 1 61 LYS CD C 23.298 -23.520 -18.724 1.00 . A A . 61 LYS CD 1 1
14 12637 1 1 61 LYS CE C 23.828 -22.772 -19.960 1.00 . A A . 61 LYS CE 1 1
14 12638 1 1 61 LYS CG C 24.432 -23.958 -17.772 1.00 . A A . 61 LYS CG 1 1
14 12639 1 1 61 LYS H H 24.430 -22.030 -16.037 1.00 . A A . 61 LYS H 1 1
14 12640 1 1 61 LYS HA H 22.048 -23.505 -16.092 1.00 . A A . 61 LYS HA 1 1
14 12641 1 1 61 LYS HB2 H 24.813 -24.767 -15.831 1.00 . A A . 61 LYS HB2 1 1
14 12642 1 1 61 LYS HB3 H 23.387 -25.442 -16.620 1.00 . A A . 61 LYS HB3 1 1
14 12643 1 1 61 LYS HD2 H 22.759 -24.401 -19.056 1.00 . A A . 61 LYS HD2 1 1
14 12644 1 1 61 LYS HD3 H 22.615 -22.868 -18.189 1.00 . A A . 61 LYS HD3 1 1
14 12645 1 1 61 LYS HE2 H 24.406 -21.913 -19.641 1.00 . A A . 61 LYS HE2 1 1
14 12646 1 1 61 LYS HE3 H 24.465 -23.436 -20.534 1.00 . A A . 61 LYS HE3 1 1
14 12647 1 1 61 LYS HG2 H 25.061 -23.098 -17.569 1.00 . A A . 61 LYS HG2 1 1
14 12648 1 1 61 LYS HG3 H 25.032 -24.719 -18.266 1.00 . A A . 61 LYS HG3 1 1
14 12649 1 1 61 LYS HZ1 H 22.240 -23.101 -21.274 1.00 . A A . 61 LYS HZ1 1 1
14 12650 1 1 61 LYS HZ2 H 23.115 -21.691 -21.593 1.00 . A A . 61 LYS HZ2 1 1
14 12651 1 1 61 LYS HZ3 H 22.045 -21.743 -20.287 1.00 . A A . 61 LYS HZ3 1 1
14 12652 1 1 61 LYS N N 23.583 -22.189 -15.569 1.00 . A A . 61 LYS N 1 1
14 12653 1 1 61 LYS NZ N 22.731 -22.295 -20.840 1.00 . A A . 61 LYS NZ 1 1
14 12654 1 1 61 LYS O O 21.725 -24.578 -13.823 1.00 . A A . 61 LYS O 1 1
14 12655 1 1 61 LYS OXT O 23.802 -24.068 -13.381 1.00 . A A . 61 LYS OXT 1 1
14 12656 2 2 1 ZN ZN ZN 6.409 0.603 -10.289 1.00 . B A . 101 ZN ZN 1 1
15 12657 1 1 1 SER C C 2.911 -0.077 -2.854 1.00 . A A . 1 SER C 1 1
15 12658 1 1 1 SER CA C 2.138 -1.404 -3.057 1.00 . A A . 1 SER CA 1 1
15 12659 1 1 1 SER CB C 0.603 -1.188 -3.119 1.00 . A A . 1 SER CB 1 1
15 12660 1 1 1 SER H1 H 1.951 -3.243 -2.116 1.00 . A A . 1 SER H1 1 1
15 12661 1 1 1 SER H2 H 2.114 -1.938 -1.062 1.00 . A A . 1 SER H2 1 1
15 12662 1 1 1 SER H3 H 3.456 -2.514 -1.906 1.00 . A A . 1 SER H3 1 1
15 12663 1 1 1 SER HA H 2.477 -1.857 -3.979 1.00 . A A . 1 SER HA 1 1
15 12664 1 1 1 SER HB2 H 0.369 -0.417 -3.842 1.00 . A A . 1 SER HB2 1 1
15 12665 1 1 1 SER HB3 H 0.117 -2.109 -3.417 1.00 . A A . 1 SER HB3 1 1
15 12666 1 1 1 SER HG H -0.243 0.108 -1.913 1.00 . A A . 1 SER HG 1 1
15 12667 1 1 1 SER N N 2.439 -2.340 -1.962 1.00 . A A . 1 SER N 1 1
15 12668 1 1 1 SER O O 2.428 0.997 -3.235 1.00 . A A . 1 SER O 1 1
15 12669 1 1 1 SER OG O 0.087 -0.798 -1.858 1.00 . A A . 1 SER OG 1 1
15 12670 1 1 2 HIS C C 5.824 1.306 -3.360 1.00 . A A . 2 HIS C 1 1
15 12671 1 1 2 HIS CA C 5.033 0.998 -2.074 1.00 . A A . 2 HIS CA 1 1
15 12672 1 1 2 HIS CB C 5.974 0.762 -0.857 1.00 . A A . 2 HIS CB 1 1
15 12673 1 1 2 HIS CD2 C 4.518 1.615 1.116 1.00 . A A . 2 HIS CD2 1 1
15 12674 1 1 2 HIS CE1 C 4.491 -0.165 2.340 1.00 . A A . 2 HIS CE1 1 1
15 12675 1 1 2 HIS CG C 5.251 0.677 0.460 1.00 . A A . 2 HIS CG 1 1
15 12676 1 1 2 HIS H H 4.459 -1.050 -1.996 1.00 . A A . 2 HIS H 1 1
15 12677 1 1 2 HIS HA H 4.407 1.863 -1.860 1.00 . A A . 2 HIS HA 1 1
15 12678 1 1 2 HIS HB2 H 6.517 -0.165 -0.996 1.00 . A A . 2 HIS HB2 1 1
15 12679 1 1 2 HIS HB3 H 6.689 1.577 -0.788 1.00 . A A . 2 HIS HB3 1 1
15 12680 1 1 2 HIS HD1 H 5.671 -1.299 1.068 1.00 . A A . 2 HIS HD1 1 1
15 12681 1 1 2 HIS HD2 H 4.337 2.627 0.783 1.00 . A A . 2 HIS HD2 1 1
15 12682 1 1 2 HIS HE1 H 4.297 -0.863 3.141 1.00 . A A . 2 HIS HE1 1 1
15 12683 1 1 2 HIS N N 4.140 -0.169 -2.285 1.00 . A A . 2 HIS N 1 1
15 12684 1 1 2 HIS ND1 N 5.223 -0.448 1.256 1.00 . A A . 2 HIS ND1 1 1
15 12685 1 1 2 HIS NE2 N 4.043 1.073 2.306 1.00 . A A . 2 HIS NE2 1 1
15 12686 1 1 2 HIS O O 7.051 1.131 -3.422 1.00 . A A . 2 HIS O 1 1
15 12687 1 1 3 MET C C 6.413 1.143 -6.500 1.00 . A A . 3 MET C 1 1
15 12688 1 1 3 MET CA C 5.560 2.174 -5.711 1.00 . A A . 3 MET CA 1 1
15 12689 1 1 3 MET CB C 6.316 3.533 -5.545 1.00 . A A . 3 MET CB 1 1
15 12690 1 1 3 MET CE C 3.658 5.879 -3.259 1.00 . A A . 3 MET CE 1 1
15 12691 1 1 3 MET CG C 5.440 4.714 -5.078 1.00 . A A . 3 MET CG 1 1
15 12692 1 1 3 MET H H 4.084 1.654 -4.290 1.00 . A A . 3 MET H 1 1
15 12693 1 1 3 MET HA H 4.678 2.362 -6.311 1.00 . A A . 3 MET HA 1 1
15 12694 1 1 3 MET HB2 H 7.105 3.401 -4.816 1.00 . A A . 3 MET HB2 1 1
15 12695 1 1 3 MET HB3 H 6.767 3.807 -6.494 1.00 . A A . 3 MET HB3 1 1
15 12696 1 1 3 MET HE1 H 2.904 5.850 -4.029 1.00 . A A . 3 MET HE1 1 1
15 12697 1 1 3 MET HE2 H 4.236 6.789 -3.355 1.00 . A A . 3 MET HE2 1 1
15 12698 1 1 3 MET HE3 H 3.184 5.854 -2.290 1.00 . A A . 3 MET HE3 1 1
15 12699 1 1 3 MET HG2 H 6.048 5.611 -5.049 1.00 . A A . 3 MET HG2 1 1
15 12700 1 1 3 MET HG3 H 4.631 4.857 -5.785 1.00 . A A . 3 MET HG3 1 1
15 12701 1 1 3 MET N N 5.059 1.686 -4.409 1.00 . A A . 3 MET N 1 1
15 12702 1 1 3 MET O O 6.823 1.450 -7.615 1.00 . A A . 3 MET O 1 1
15 12703 1 1 3 MET SD S 4.735 4.459 -3.428 1.00 . A A . 3 MET SD 1 1
15 12704 1 1 4 CYS C C 8.981 -0.600 -6.673 1.00 . A A . 4 CYS C 1 1
15 12705 1 1 4 CYS CA C 7.508 -1.121 -6.573 1.00 . A A . 4 CYS CA 1 1
15 12706 1 1 4 CYS CB C 6.990 -1.633 -7.973 1.00 . A A . 4 CYS CB 1 1
15 12707 1 1 4 CYS H H 6.152 -0.312 -5.138 1.00 . A A . 4 CYS H 1 1
15 12708 1 1 4 CYS HA H 7.501 -1.952 -5.887 1.00 . A A . 4 CYS HA 1 1
15 12709 1 1 4 CYS HB2 H 7.744 -1.461 -8.729 1.00 . A A . 4 CYS HB2 1 1
15 12710 1 1 4 CYS HB3 H 6.801 -2.698 -7.920 1.00 . A A . 4 CYS HB3 1 1
15 12711 1 1 4 CYS N N 6.614 -0.088 -5.970 1.00 . A A . 4 CYS N 1 1
15 12712 1 1 4 CYS O O 9.219 0.415 -7.317 1.00 . A A . 4 CYS O 1 1
15 12713 1 1 4 CYS SG S 5.458 -0.860 -8.592 1.00 . A A . 4 CYS SG 1 1
15 12714 1 1 5 PRO C C 12.054 -0.731 -7.441 1.00 . A A . 5 PRO C 1 1
15 12715 1 1 5 PRO CA C 11.410 -0.826 -6.031 1.00 . A A . 5 PRO CA 1 1
15 12716 1 1 5 PRO CB C 12.115 -1.873 -5.123 1.00 . A A . 5 PRO CB 1 1
15 12717 1 1 5 PRO CD C 9.852 -2.623 -5.399 1.00 . A A . 5 PRO CD 1 1
15 12718 1 1 5 PRO CG C 11.277 -3.104 -5.253 1.00 . A A . 5 PRO CG 1 1
15 12719 1 1 5 PRO HA H 11.471 0.153 -5.560 1.00 . A A . 5 PRO HA 1 1
15 12720 1 1 5 PRO HB2 H 13.135 -2.046 -5.457 1.00 . A A . 5 PRO HB2 1 1
15 12721 1 1 5 PRO HB3 H 12.136 -1.516 -4.098 1.00 . A A . 5 PRO HB3 1 1
15 12722 1 1 5 PRO HD2 H 9.278 -3.311 -6.011 1.00 . A A . 5 PRO HD2 1 1
15 12723 1 1 5 PRO HD3 H 9.381 -2.503 -4.428 1.00 . A A . 5 PRO HD3 1 1
15 12724 1 1 5 PRO HG2 H 11.581 -3.667 -6.133 1.00 . A A . 5 PRO HG2 1 1
15 12725 1 1 5 PRO HG3 H 11.381 -3.725 -4.370 1.00 . A A . 5 PRO HG3 1 1
15 12726 1 1 5 PRO N N 9.995 -1.307 -6.072 1.00 . A A . 5 PRO N 1 1
15 12727 1 1 5 PRO O O 12.699 -1.670 -7.926 1.00 . A A . 5 PRO O 1 1
15 12728 1 1 6 ALA C C 12.979 2.109 -9.463 1.00 . A A . 6 ALA C 1 1
15 12729 1 1 6 ALA CA C 12.301 0.726 -9.451 1.00 . A A . 6 ALA CA 1 1
15 12730 1 1 6 ALA CB C 11.136 0.662 -10.461 1.00 . A A . 6 ALA CB 1 1
15 12731 1 1 6 ALA H H 11.272 1.095 -7.641 1.00 . A A . 6 ALA H 1 1
15 12732 1 1 6 ALA HA H 13.040 -0.024 -9.734 1.00 . A A . 6 ALA HA 1 1
15 12733 1 1 6 ALA HB1 H 10.685 -0.323 -10.434 1.00 . A A . 6 ALA HB1 1 1
15 12734 1 1 6 ALA HB2 H 11.503 0.854 -11.461 1.00 . A A . 6 ALA HB2 1 1
15 12735 1 1 6 ALA HB3 H 10.387 1.405 -10.208 1.00 . A A . 6 ALA HB3 1 1
15 12736 1 1 6 ALA N N 11.815 0.416 -8.096 1.00 . A A . 6 ALA N 1 1
15 12737 1 1 6 ALA O O 12.912 2.854 -8.474 1.00 . A A . 6 ALA O 1 1
15 12738 1 1 7 VAL C C 13.508 4.933 -10.710 1.00 . A A . 7 VAL C 1 1
15 12739 1 1 7 VAL CA C 14.424 3.684 -10.743 1.00 . A A . 7 VAL CA 1 1
15 12740 1 1 7 VAL CB C 15.257 3.636 -12.080 1.00 . A A . 7 VAL CB 1 1
15 12741 1 1 7 VAL CG1 C 16.133 4.895 -12.273 1.00 . A A . 7 VAL CG1 1 1
15 12742 1 1 7 VAL CG2 C 16.108 2.344 -12.150 1.00 . A A . 7 VAL CG2 1 1
15 12743 1 1 7 VAL H H 13.581 1.828 -11.352 1.00 . A A . 7 VAL H 1 1
15 12744 1 1 7 VAL HA H 15.120 3.741 -9.911 1.00 . A A . 7 VAL HA 1 1
15 12745 1 1 7 VAL HB H 14.549 3.602 -12.904 1.00 . A A . 7 VAL HB 1 1
15 12746 1 1 7 VAL HG11 H 15.505 5.777 -12.307 1.00 . A A . 7 VAL HG11 1 1
15 12747 1 1 7 VAL HG12 H 16.683 4.819 -13.206 1.00 . A A . 7 VAL HG12 1 1
15 12748 1 1 7 VAL HG13 H 16.833 4.988 -11.454 1.00 . A A . 7 VAL HG13 1 1
15 12749 1 1 7 VAL HG21 H 16.824 2.330 -11.336 1.00 . A A . 7 VAL HG21 1 1
15 12750 1 1 7 VAL HG22 H 16.639 2.307 -13.091 1.00 . A A . 7 VAL HG22 1 1
15 12751 1 1 7 VAL HG23 H 15.464 1.476 -12.072 1.00 . A A . 7 VAL HG23 1 1
15 12752 1 1 7 VAL N N 13.631 2.441 -10.590 1.00 . A A . 7 VAL N 1 1
15 12753 1 1 7 VAL O O 13.857 5.964 -10.114 1.00 . A A . 7 VAL O 1 1
15 12754 1 1 8 SER C C 9.925 5.166 -11.600 1.00 . A A . 8 SER C 1 1
15 12755 1 1 8 SER CA C 11.280 5.829 -11.312 1.00 . A A . 8 SER CA 1 1
15 12756 1 1 8 SER CB C 11.598 6.959 -12.327 1.00 . A A . 8 SER CB 1 1
15 12757 1 1 8 SER H H 12.161 3.980 -11.848 1.00 . A A . 8 SER H 1 1
15 12758 1 1 8 SER HA H 11.253 6.255 -10.310 1.00 . A A . 8 SER HA 1 1
15 12759 1 1 8 SER HB2 H 10.757 7.643 -12.390 1.00 . A A . 8 SER HB2 1 1
15 12760 1 1 8 SER HB3 H 12.474 7.503 -11.999 1.00 . A A . 8 SER HB3 1 1
15 12761 1 1 8 SER HG H 12.185 5.538 -13.542 1.00 . A A . 8 SER HG 1 1
15 12762 1 1 8 SER N N 12.331 4.805 -11.339 1.00 . A A . 8 SER N 1 1
15 12763 1 1 8 SER O O 9.681 4.684 -12.716 1.00 . A A . 8 SER O 1 1
15 12764 1 1 8 SER OG O 11.858 6.441 -13.624 1.00 . A A . 8 SER OG 1 1
15 12765 1 1 9 CYS C C 6.705 5.544 -11.150 1.00 . A A . 9 CYS C 1 1
15 12766 1 1 9 CYS CA C 7.721 4.491 -10.713 1.00 . A A . 9 CYS CA 1 1
15 12767 1 1 9 CYS CB C 7.227 3.835 -9.413 1.00 . A A . 9 CYS CB 1 1
15 12768 1 1 9 CYS H H 9.330 5.444 -9.699 1.00 . A A . 9 CYS H 1 1
15 12769 1 1 9 CYS HA H 7.783 3.716 -11.477 1.00 . A A . 9 CYS HA 1 1
15 12770 1 1 9 CYS HB2 H 7.944 3.088 -9.097 1.00 . A A . 9 CYS HB2 1 1
15 12771 1 1 9 CYS HB3 H 7.139 4.581 -8.643 1.00 . A A . 9 CYS HB3 1 1
15 12772 1 1 9 CYS N N 9.061 5.086 -10.571 1.00 . A A . 9 CYS N 1 1
15 12773 1 1 9 CYS O O 6.354 6.449 -10.381 1.00 . A A . 9 CYS O 1 1
15 12774 1 1 9 CYS SG S 5.601 2.991 -9.564 1.00 . A A . 9 CYS SG 1 1
15 12775 1 1 10 LEU C C 3.799 5.531 -12.260 1.00 . A A . 10 LEU C 1 1
15 12776 1 1 10 LEU CA C 5.073 6.116 -12.900 1.00 . A A . 10 LEU CA 1 1
15 12777 1 1 10 LEU CB C 4.979 6.102 -14.481 1.00 . A A . 10 LEU CB 1 1
15 12778 1 1 10 LEU CD1 C 7.038 4.902 -15.452 1.00 . A A . 10 LEU CD1 1 1
15 12779 1 1 10 LEU CD2 C 5.065 3.544 -14.605 1.00 . A A . 10 LEU CD2 1 1
15 12780 1 1 10 LEU CG C 5.510 4.855 -15.264 1.00 . A A . 10 LEU CG 1 1
15 12781 1 1 10 LEU H H 6.766 4.862 -13.005 1.00 . A A . 10 LEU H 1 1
15 12782 1 1 10 LEU HA H 5.158 7.138 -12.581 1.00 . A A . 10 LEU HA 1 1
15 12783 1 1 10 LEU HB2 H 3.943 6.237 -14.760 1.00 . A A . 10 LEU HB2 1 1
15 12784 1 1 10 LEU HB3 H 5.522 6.966 -14.847 1.00 . A A . 10 LEU HB3 1 1
15 12785 1 1 10 LEU HD11 H 7.366 4.039 -16.017 1.00 . A A . 10 LEU HD11 1 1
15 12786 1 1 10 LEU HD12 H 7.531 4.906 -14.488 1.00 . A A . 10 LEU HD12 1 1
15 12787 1 1 10 LEU HD13 H 7.304 5.801 -15.991 1.00 . A A . 10 LEU HD13 1 1
15 12788 1 1 10 LEU HD21 H 5.402 3.530 -13.575 1.00 . A A . 10 LEU HD21 1 1
15 12789 1 1 10 LEU HD22 H 5.486 2.699 -15.136 1.00 . A A . 10 LEU HD22 1 1
15 12790 1 1 10 LEU HD23 H 3.987 3.481 -14.626 1.00 . A A . 10 LEU HD23 1 1
15 12791 1 1 10 LEU HG H 5.079 4.867 -16.256 1.00 . A A . 10 LEU HG 1 1
15 12792 1 1 10 LEU N N 6.264 5.424 -12.397 1.00 . A A . 10 LEU N 1 1
15 12793 1 1 10 LEU O O 3.807 4.402 -11.739 1.00 . A A . 10 LEU O 1 1
15 12794 1 1 11 GLN C C 0.566 5.636 -13.165 1.00 . A A . 11 GLN C 1 1
15 12795 1 1 11 GLN CA C 1.379 5.876 -11.880 1.00 . A A . 11 GLN CA 1 1
15 12796 1 1 11 GLN CB C 0.672 6.926 -10.958 1.00 . A A . 11 GLN CB 1 1
15 12797 1 1 11 GLN CD C 2.650 7.473 -9.357 1.00 . A A . 11 GLN CD 1 1
15 12798 1 1 11 GLN CG C 1.192 7.009 -9.501 1.00 . A A . 11 GLN CG 1 1
15 12799 1 1 11 GLN H H 2.829 7.243 -12.566 1.00 . A A . 11 GLN H 1 1
15 12800 1 1 11 GLN HA H 1.465 4.935 -11.334 1.00 . A A . 11 GLN HA 1 1
15 12801 1 1 11 GLN HB2 H 0.783 7.906 -11.406 1.00 . A A . 11 GLN HB2 1 1
15 12802 1 1 11 GLN HB3 H -0.391 6.697 -10.915 1.00 . A A . 11 GLN HB3 1 1
15 12803 1 1 11 GLN HE21 H 3.300 5.595 -9.313 1.00 . A A . 11 GLN HE21 1 1
15 12804 1 1 11 GLN HE22 H 4.521 6.809 -9.198 1.00 . A A . 11 GLN HE22 1 1
15 12805 1 1 11 GLN HG2 H 0.567 7.705 -8.954 1.00 . A A . 11 GLN HG2 1 1
15 12806 1 1 11 GLN HG3 H 1.097 6.028 -9.045 1.00 . A A . 11 GLN HG3 1 1
15 12807 1 1 11 GLN N N 2.722 6.321 -12.272 1.00 . A A . 11 GLN N 1 1
15 12808 1 1 11 GLN NE2 N 3.585 6.533 -9.277 1.00 . A A . 11 GLN NE2 1 1
15 12809 1 1 11 GLN O O 0.022 6.594 -13.734 1.00 . A A . 11 GLN O 1 1
15 12810 1 1 11 GLN OE1 O 2.931 8.672 -9.301 1.00 . A A . 11 GLN OE1 1 1
15 12811 1 1 12 PRO C C -1.783 4.228 -14.601 1.00 . A A . 12 PRO C 1 1
15 12812 1 1 12 PRO CA C -0.278 4.035 -14.886 1.00 . A A . 12 PRO CA 1 1
15 12813 1 1 12 PRO CB C 0.082 2.553 -15.180 1.00 . A A . 12 PRO CB 1 1
15 12814 1 1 12 PRO CD C 1.266 3.181 -13.188 1.00 . A A . 12 PRO CD 1 1
15 12815 1 1 12 PRO CG C 0.593 2.012 -13.875 1.00 . A A . 12 PRO CG 1 1
15 12816 1 1 12 PRO HA H 0.011 4.653 -15.738 1.00 . A A . 12 PRO HA 1 1
15 12817 1 1 12 PRO HB2 H -0.791 2.010 -15.521 1.00 . A A . 12 PRO HB2 1 1
15 12818 1 1 12 PRO HB3 H 0.849 2.508 -15.950 1.00 . A A . 12 PRO HB3 1 1
15 12819 1 1 12 PRO HD2 H 1.169 3.103 -12.111 1.00 . A A . 12 PRO HD2 1 1
15 12820 1 1 12 PRO HD3 H 2.317 3.243 -13.460 1.00 . A A . 12 PRO HD3 1 1
15 12821 1 1 12 PRO HG2 H -0.237 1.644 -13.277 1.00 . A A . 12 PRO HG2 1 1
15 12822 1 1 12 PRO HG3 H 1.306 1.213 -14.048 1.00 . A A . 12 PRO HG3 1 1
15 12823 1 1 12 PRO N N 0.528 4.366 -13.699 1.00 . A A . 12 PRO N 1 1
15 12824 1 1 12 PRO O O -2.367 3.520 -13.774 1.00 . A A . 12 PRO O 1 1
15 12825 1 1 13 GLU C C -4.691 4.725 -16.046 1.00 . A A . 13 GLU C 1 1
15 12826 1 1 13 GLU CA C -3.813 5.584 -15.125 1.00 . A A . 13 GLU CA 1 1
15 12827 1 1 13 GLU CB C -3.988 7.103 -15.380 1.00 . A A . 13 GLU CB 1 1
15 12828 1 1 13 GLU CD C -3.554 9.160 -16.866 1.00 . A A . 13 GLU CD 1 1
15 12829 1 1 13 GLU CG C -3.332 7.650 -16.671 1.00 . A A . 13 GLU CG 1 1
15 12830 1 1 13 GLU H H -1.842 5.730 -15.906 1.00 . A A . 13 GLU H 1 1
15 12831 1 1 13 GLU HA H -4.105 5.373 -14.095 1.00 . A A . 13 GLU HA 1 1
15 12832 1 1 13 GLU HB2 H -5.046 7.331 -15.418 1.00 . A A . 13 GLU HB2 1 1
15 12833 1 1 13 GLU HB3 H -3.558 7.627 -14.536 1.00 . A A . 13 GLU HB3 1 1
15 12834 1 1 13 GLU HG2 H -2.261 7.467 -16.621 1.00 . A A . 13 GLU HG2 1 1
15 12835 1 1 13 GLU HG3 H -3.739 7.111 -17.523 1.00 . A A . 13 GLU HG3 1 1
15 12836 1 1 13 GLU N N -2.383 5.221 -15.275 1.00 . A A . 13 GLU N 1 1
15 12837 1 1 13 GLU O O -5.556 5.208 -16.786 1.00 . A A . 13 GLU O 1 1
15 12838 1 1 13 GLU OE1 O -3.183 9.946 -15.966 1.00 . A A . 13 GLU OE1 1 1
15 12839 1 1 13 GLU OE2 O -4.120 9.572 -17.907 1.00 . A A . 13 GLU OE2 1 1
15 12840 1 1 14 GLY C C -4.221 1.136 -16.734 1.00 . A A . 14 GLY C 1 1
15 12841 1 1 14 GLY CA C -5.061 2.406 -16.759 1.00 . A A . 14 GLY CA 1 1
15 12842 1 1 14 GLY H H -3.882 3.149 -15.188 1.00 . A A . 14 GLY H 1 1
15 12843 1 1 14 GLY HA2 H -6.059 2.188 -16.401 1.00 . A A . 14 GLY HA2 1 1
15 12844 1 1 14 GLY HA3 H -5.123 2.764 -17.782 1.00 . A A . 14 GLY HA3 1 1
15 12845 1 1 14 GLY N N -4.473 3.427 -15.911 1.00 . A A . 14 GLY N 1 1
15 12846 1 1 14 GLY O O -2.984 1.202 -16.708 1.00 . A A . 14 GLY O 1 1
15 12847 1 1 15 ASP C C -3.786 -1.766 -18.204 1.00 . A A . 15 ASP C 1 1
15 12848 1 1 15 ASP CA C -4.238 -1.369 -16.784 1.00 . A A . 15 ASP CA 1 1
15 12849 1 1 15 ASP CB C -5.215 -2.435 -16.216 1.00 . A A . 15 ASP CB 1 1
15 12850 1 1 15 ASP CG C -5.640 -2.145 -14.768 1.00 . A A . 15 ASP CG 1 1
15 12851 1 1 15 ASP H H -5.866 0.004 -16.760 1.00 . A A . 15 ASP H 1 1
15 12852 1 1 15 ASP HA H -3.363 -1.326 -16.151 1.00 . A A . 15 ASP HA 1 1
15 12853 1 1 15 ASP HB2 H -6.104 -2.471 -16.836 1.00 . A A . 15 ASP HB2 1 1
15 12854 1 1 15 ASP HB3 H -4.733 -3.409 -16.245 1.00 . A A . 15 ASP HB3 1 1
15 12855 1 1 15 ASP N N -4.890 -0.032 -16.766 1.00 . A A . 15 ASP N 1 1
15 12856 1 1 15 ASP O O -3.585 -2.951 -18.501 1.00 . A A . 15 ASP O 1 1
15 12857 1 1 15 ASP OD1 O -6.578 -1.347 -14.560 1.00 . A A . 15 ASP OD1 1 1
15 12858 1 1 15 ASP OD2 O -5.038 -2.705 -13.822 1.00 . A A . 15 ASP OD2 1 1
15 12859 1 1 16 GLU C C -1.632 -1.242 -20.511 1.00 . A A . 16 GLU C 1 1
15 12860 1 1 16 GLU CA C -3.134 -0.915 -20.447 1.00 . A A . 16 GLU CA 1 1
15 12861 1 1 16 GLU CB C -3.451 0.371 -21.239 1.00 . A A . 16 GLU CB 1 1
15 12862 1 1 16 GLU CD C -3.391 2.925 -21.346 1.00 . A A . 16 GLU CD 1 1
15 12863 1 1 16 GLU CG C -2.850 1.667 -20.655 1.00 . A A . 16 GLU CG 1 1
15 12864 1 1 16 GLU H H -3.778 0.151 -18.751 1.00 . A A . 16 GLU H 1 1
15 12865 1 1 16 GLU HA H -3.687 -1.740 -20.888 1.00 . A A . 16 GLU HA 1 1
15 12866 1 1 16 GLU HB2 H -3.088 0.256 -22.254 1.00 . A A . 16 GLU HB2 1 1
15 12867 1 1 16 GLU HB3 H -4.532 0.484 -21.278 1.00 . A A . 16 GLU HB3 1 1
15 12868 1 1 16 GLU HG2 H -3.084 1.719 -19.596 1.00 . A A . 16 GLU HG2 1 1
15 12869 1 1 16 GLU HG3 H -1.768 1.639 -20.769 1.00 . A A . 16 GLU HG3 1 1
15 12870 1 1 16 GLU N N -3.598 -0.754 -19.064 1.00 . A A . 16 GLU N 1 1
15 12871 1 1 16 GLU O O -1.132 -1.678 -21.554 1.00 . A A . 16 GLU O 1 1
15 12872 1 1 16 GLU OE1 O -4.447 3.445 -20.914 1.00 . A A . 16 GLU OE1 1 1
15 12873 1 1 16 GLU OE2 O -2.781 3.388 -22.335 1.00 . A A . 16 GLU OE2 1 1
15 12874 1 1 17 VAL C C 0.586 -2.887 -18.899 1.00 . A A . 17 VAL C 1 1
15 12875 1 1 17 VAL CA C 0.497 -1.387 -19.252 1.00 . A A . 17 VAL CA 1 1
15 12876 1 1 17 VAL CB C 1.243 -0.515 -18.162 1.00 . A A . 17 VAL CB 1 1
15 12877 1 1 17 VAL CG1 C 1.193 0.989 -18.539 1.00 . A A . 17 VAL CG1 1 1
15 12878 1 1 17 VAL CG2 C 0.680 -0.764 -16.730 1.00 . A A . 17 VAL CG2 1 1
15 12879 1 1 17 VAL H H -1.359 -0.549 -18.640 1.00 . A A . 17 VAL H 1 1
15 12880 1 1 17 VAL HA H 0.985 -1.222 -20.211 1.00 . A A . 17 VAL HA 1 1
15 12881 1 1 17 VAL HB H 2.292 -0.813 -18.163 1.00 . A A . 17 VAL HB 1 1
15 12882 1 1 17 VAL HG11 H 1.718 1.578 -17.794 1.00 . A A . 17 VAL HG11 1 1
15 12883 1 1 17 VAL HG12 H 0.164 1.323 -18.592 1.00 . A A . 17 VAL HG12 1 1
15 12884 1 1 17 VAL HG13 H 1.664 1.141 -19.504 1.00 . A A . 17 VAL HG13 1 1
15 12885 1 1 17 VAL HG21 H -0.374 -0.519 -16.702 1.00 . A A . 17 VAL HG21 1 1
15 12886 1 1 17 VAL HG22 H 1.208 -0.156 -16.005 1.00 . A A . 17 VAL HG22 1 1
15 12887 1 1 17 VAL HG23 H 0.808 -1.809 -16.468 1.00 . A A . 17 VAL HG23 1 1
15 12888 1 1 17 VAL N N -0.916 -1.000 -19.394 1.00 . A A . 17 VAL N 1 1
15 12889 1 1 17 VAL O O -0.219 -3.394 -18.102 1.00 . A A . 17 VAL O 1 1
15 12890 1 1 18 ASP C C 2.859 -5.102 -18.128 1.00 . A A . 18 ASP C 1 1
15 12891 1 1 18 ASP CA C 1.786 -5.021 -19.227 1.00 . A A . 18 ASP CA 1 1
15 12892 1 1 18 ASP CB C 2.236 -5.787 -20.506 1.00 . A A . 18 ASP CB 1 1
15 12893 1 1 18 ASP CG C 2.307 -7.317 -20.284 1.00 . A A . 18 ASP CG 1 1
15 12894 1 1 18 ASP H H 2.086 -3.162 -20.197 1.00 . A A . 18 ASP H 1 1
15 12895 1 1 18 ASP HA H 0.859 -5.468 -18.856 1.00 . A A . 18 ASP HA 1 1
15 12896 1 1 18 ASP HB2 H 1.530 -5.586 -21.311 1.00 . A A . 18 ASP HB2 1 1
15 12897 1 1 18 ASP HB3 H 3.212 -5.427 -20.815 1.00 . A A . 18 ASP HB3 1 1
15 12898 1 1 18 ASP N N 1.527 -3.602 -19.528 1.00 . A A . 18 ASP N 1 1
15 12899 1 1 18 ASP O O 3.683 -4.191 -17.993 1.00 . A A . 18 ASP O 1 1
15 12900 1 1 18 ASP OD1 O 1.241 -7.969 -20.245 1.00 . A A . 18 ASP OD1 1 1
15 12901 1 1 18 ASP OD2 O 3.411 -7.876 -20.145 1.00 . A A . 18 ASP OD2 1 1
15 12902 1 1 19 TRP C C 4.820 -7.442 -16.599 1.00 . A A . 19 TRP C 1 1
15 12903 1 1 19 TRP CA C 3.761 -6.401 -16.212 1.00 . A A . 19 TRP CA 1 1
15 12904 1 1 19 TRP CB C 3.012 -6.873 -14.933 1.00 . A A . 19 TRP CB 1 1
15 12905 1 1 19 TRP CD1 C 1.840 -4.580 -14.646 1.00 . A A . 19 TRP CD1 1 1
15 12906 1 1 19 TRP CD2 C 0.881 -6.271 -13.540 1.00 . A A . 19 TRP CD2 1 1
15 12907 1 1 19 TRP CE2 C 0.149 -5.100 -13.294 1.00 . A A . 19 TRP CE2 1 1
15 12908 1 1 19 TRP CE3 C 0.468 -7.465 -12.945 1.00 . A A . 19 TRP CE3 1 1
15 12909 1 1 19 TRP CG C 1.957 -5.926 -14.413 1.00 . A A . 19 TRP CG 1 1
15 12910 1 1 19 TRP CH2 C -1.361 -6.268 -11.906 1.00 . A A . 19 TRP CH2 1 1
15 12911 1 1 19 TRP CZ2 C -0.976 -5.086 -12.478 1.00 . A A . 19 TRP CZ2 1 1
15 12912 1 1 19 TRP CZ3 C -0.647 -7.453 -12.135 1.00 . A A . 19 TRP CZ3 1 1
15 12913 1 1 19 TRP H H 2.137 -6.853 -17.492 1.00 . A A . 19 TRP H 1 1
15 12914 1 1 19 TRP HA H 4.260 -5.463 -15.994 1.00 . A A . 19 TRP HA 1 1
15 12915 1 1 19 TRP HB2 H 2.520 -7.812 -15.142 1.00 . A A . 19 TRP HB2 1 1
15 12916 1 1 19 TRP HB3 H 3.732 -7.029 -14.133 1.00 . A A . 19 TRP HB3 1 1
15 12917 1 1 19 TRP HD1 H 2.510 -4.008 -15.273 1.00 . A A . 19 TRP HD1 1 1
15 12918 1 1 19 TRP HE1 H 0.443 -3.153 -14.001 1.00 . A A . 19 TRP HE1 1 1
15 12919 1 1 19 TRP HE3 H 1.009 -8.389 -13.111 1.00 . A A . 19 TRP HE3 1 1
15 12920 1 1 19 TRP HH2 H -2.233 -6.304 -11.266 1.00 . A A . 19 TRP HH2 1 1
15 12921 1 1 19 TRP HZ2 H -1.532 -4.177 -12.294 1.00 . A A . 19 TRP HZ2 1 1
15 12922 1 1 19 TRP HZ3 H -0.980 -8.369 -11.666 1.00 . A A . 19 TRP HZ3 1 1
15 12923 1 1 19 TRP N N 2.820 -6.178 -17.327 1.00 . A A . 19 TRP N 1 1
15 12924 1 1 19 TRP NE1 N 0.748 -4.082 -13.984 1.00 . A A . 19 TRP NE1 1 1
15 12925 1 1 19 TRP O O 4.571 -8.326 -17.420 1.00 . A A . 19 TRP O 1 1
15 12926 1 1 20 VAL C C 7.774 -8.416 -14.733 1.00 . A A . 20 VAL C 1 1
15 12927 1 1 20 VAL CA C 7.123 -8.222 -16.120 1.00 . A A . 20 VAL CA 1 1
15 12928 1 1 20 VAL CB C 8.163 -7.677 -17.176 1.00 . A A . 20 VAL CB 1 1
15 12929 1 1 20 VAL CG1 C 8.700 -6.259 -16.828 1.00 . A A . 20 VAL CG1 1 1
15 12930 1 1 20 VAL CG2 C 9.311 -8.682 -17.380 1.00 . A A . 20 VAL CG2 1 1
15 12931 1 1 20 VAL H H 6.098 -6.569 -15.363 1.00 . A A . 20 VAL H 1 1
15 12932 1 1 20 VAL HA H 6.749 -9.186 -16.467 1.00 . A A . 20 VAL HA 1 1
15 12933 1 1 20 VAL HB H 7.637 -7.591 -18.125 1.00 . A A . 20 VAL HB 1 1
15 12934 1 1 20 VAL HG11 H 9.236 -6.285 -15.889 1.00 . A A . 20 VAL HG11 1 1
15 12935 1 1 20 VAL HG12 H 7.874 -5.563 -16.743 1.00 . A A . 20 VAL HG12 1 1
15 12936 1 1 20 VAL HG13 H 9.367 -5.915 -17.613 1.00 . A A . 20 VAL HG13 1 1
15 12937 1 1 20 VAL HG21 H 8.909 -9.641 -17.694 1.00 . A A . 20 VAL HG21 1 1
15 12938 1 1 20 VAL HG22 H 9.856 -8.814 -16.455 1.00 . A A . 20 VAL HG22 1 1
15 12939 1 1 20 VAL HG23 H 9.990 -8.317 -18.143 1.00 . A A . 20 VAL HG23 1 1
15 12940 1 1 20 VAL N N 5.991 -7.315 -15.971 1.00 . A A . 20 VAL N 1 1
15 12941 1 1 20 VAL O O 8.111 -7.433 -14.051 1.00 . A A . 20 VAL O 1 1
15 12942 1 1 21 GLN C C 10.060 -10.144 -13.289 1.00 . A A . 21 GLN C 1 1
15 12943 1 1 21 GLN CA C 8.559 -10.019 -13.029 1.00 . A A . 21 GLN CA 1 1
15 12944 1 1 21 GLN CB C 7.960 -11.307 -12.383 1.00 . A A . 21 GLN CB 1 1
15 12945 1 1 21 GLN CD C 7.424 -12.491 -10.135 1.00 . A A . 21 GLN CD 1 1
15 12946 1 1 21 GLN CG C 8.303 -11.474 -10.875 1.00 . A A . 21 GLN CG 1 1
15 12947 1 1 21 GLN H H 7.514 -10.402 -14.832 1.00 . A A . 21 GLN H 1 1
15 12948 1 1 21 GLN HA H 8.401 -9.184 -12.348 1.00 . A A . 21 GLN HA 1 1
15 12949 1 1 21 GLN HB2 H 6.882 -11.267 -12.480 1.00 . A A . 21 GLN HB2 1 1
15 12950 1 1 21 GLN HB3 H 8.320 -12.182 -12.917 1.00 . A A . 21 GLN HB3 1 1
15 12951 1 1 21 GLN HE21 H 7.435 -11.364 -8.493 1.00 . A A . 21 GLN HE21 1 1
15 12952 1 1 21 GLN HE22 H 6.538 -12.832 -8.385 1.00 . A A . 21 GLN HE22 1 1
15 12953 1 1 21 GLN HG2 H 9.331 -11.797 -10.787 1.00 . A A . 21 GLN HG2 1 1
15 12954 1 1 21 GLN HG3 H 8.196 -10.511 -10.391 1.00 . A A . 21 GLN HG3 1 1
15 12955 1 1 21 GLN N N 7.890 -9.681 -14.293 1.00 . A A . 21 GLN N 1 1
15 12956 1 1 21 GLN NE2 N 7.101 -12.200 -8.877 1.00 . A A . 21 GLN NE2 1 1
15 12957 1 1 21 GLN O O 10.472 -10.651 -14.350 1.00 . A A . 21 GLN O 1 1
15 12958 1 1 21 GLN OE1 O 7.002 -13.501 -10.693 1.00 . A A . 21 GLN OE1 1 1
15 12959 1 1 22 CYS C C 13.054 -10.822 -12.714 1.00 . A A . 22 CYS C 1 1
15 12960 1 1 22 CYS CA C 12.305 -9.475 -12.535 1.00 . A A . 22 CYS CA 1 1
15 12961 1 1 22 CYS CB C 12.912 -8.622 -11.386 1.00 . A A . 22 CYS CB 1 1
15 12962 1 1 22 CYS H H 10.481 -9.458 -11.462 1.00 . A A . 22 CYS H 1 1
15 12963 1 1 22 CYS HA H 12.412 -8.907 -13.460 1.00 . A A . 22 CYS HA 1 1
15 12964 1 1 22 CYS HB2 H 12.127 -8.088 -10.861 1.00 . A A . 22 CYS HB2 1 1
15 12965 1 1 22 CYS HB3 H 13.427 -9.261 -10.679 1.00 . A A . 22 CYS HB3 1 1
15 12966 1 1 22 CYS N N 10.867 -9.673 -12.330 1.00 . A A . 22 CYS N 1 1
15 12967 1 1 22 CYS O O 12.635 -11.859 -12.197 1.00 . A A . 22 CYS O 1 1
15 12968 1 1 22 CYS SG S 14.112 -7.382 -11.980 1.00 . A A . 22 CYS SG 1 1
15 12969 1 1 23 ASP C C 15.805 -12.500 -12.698 1.00 . A A . 23 ASP C 1 1
15 12970 1 1 23 ASP CA C 14.994 -11.896 -13.871 1.00 . A A . 23 ASP CA 1 1
15 12971 1 1 23 ASP CB C 15.967 -11.395 -14.967 1.00 . A A . 23 ASP CB 1 1
15 12972 1 1 23 ASP CG C 16.914 -10.305 -14.435 1.00 . A A . 23 ASP CG 1 1
15 12973 1 1 23 ASP H H 14.434 -9.861 -13.773 1.00 . A A . 23 ASP H 1 1
15 12974 1 1 23 ASP HA H 14.348 -12.651 -14.291 1.00 . A A . 23 ASP HA 1 1
15 12975 1 1 23 ASP HB2 H 16.554 -12.226 -15.342 1.00 . A A . 23 ASP HB2 1 1
15 12976 1 1 23 ASP HB3 H 15.397 -10.977 -15.791 1.00 . A A . 23 ASP HB3 1 1
15 12977 1 1 23 ASP N N 14.157 -10.750 -13.456 1.00 . A A . 23 ASP N 1 1
15 12978 1 1 23 ASP O O 15.881 -13.723 -12.542 1.00 . A A . 23 ASP O 1 1
15 12979 1 1 23 ASP OD1 O 16.438 -9.176 -14.115 1.00 . A A . 23 ASP OD1 1 1
15 12980 1 1 23 ASP OD2 O 18.115 -10.585 -14.243 1.00 . A A . 23 ASP OD2 1 1
15 12981 1 1 24 GLY C C 16.799 -12.466 -9.578 1.00 . A A . 24 GLY C 1 1
15 12982 1 1 24 GLY CA C 17.418 -11.990 -10.889 1.00 . A A . 24 GLY CA 1 1
15 12983 1 1 24 GLY H H 16.169 -10.669 -11.980 1.00 . A A . 24 GLY H 1 1
15 12984 1 1 24 GLY HA2 H 18.065 -12.755 -11.304 1.00 . A A . 24 GLY HA2 1 1
15 12985 1 1 24 GLY HA3 H 18.027 -11.116 -10.695 1.00 . A A . 24 GLY HA3 1 1
15 12986 1 1 24 GLY N N 16.410 -11.611 -11.885 1.00 . A A . 24 GLY N 1 1
15 12987 1 1 24 GLY O O 15.895 -13.317 -9.575 1.00 . A A . 24 GLY O 1 1
15 12988 1 1 25 SER C C 16.230 -10.750 -6.588 1.00 . A A . 25 SER C 1 1
15 12989 1 1 25 SER CA C 16.701 -12.106 -7.125 1.00 . A A . 25 SER CA 1 1
15 12990 1 1 25 SER CB C 17.722 -12.805 -6.186 1.00 . A A . 25 SER CB 1 1
15 12991 1 1 25 SER H H 18.027 -11.264 -8.541 1.00 . A A . 25 SER H 1 1
15 12992 1 1 25 SER HA H 15.828 -12.749 -7.227 1.00 . A A . 25 SER HA 1 1
15 12993 1 1 25 SER HB2 H 18.050 -13.729 -6.640 1.00 . A A . 25 SER HB2 1 1
15 12994 1 1 25 SER HB3 H 18.578 -12.158 -6.043 1.00 . A A . 25 SER HB3 1 1
15 12995 1 1 25 SER HG H 16.265 -13.430 -5.021 1.00 . A A . 25 SER HG 1 1
15 12996 1 1 25 SER N N 17.268 -11.882 -8.461 1.00 . A A . 25 SER N 1 1
15 12997 1 1 25 SER O O 16.898 -10.085 -5.799 1.00 . A A . 25 SER O 1 1
15 12998 1 1 25 SER OG O 17.170 -13.106 -4.912 1.00 . A A . 25 SER OG 1 1
15 12999 1 1 26 CYS C C 13.061 -9.396 -6.095 1.00 . A A . 26 CYS C 1 1
15 13000 1 1 26 CYS CA C 14.415 -9.068 -6.740 1.00 . A A . 26 CYS CA 1 1
15 13001 1 1 26 CYS CB C 14.206 -8.162 -7.975 1.00 . A A . 26 CYS CB 1 1
15 13002 1 1 26 CYS H H 14.686 -10.860 -7.819 1.00 . A A . 26 CYS H 1 1
15 13003 1 1 26 CYS HA H 15.024 -8.537 -6.018 1.00 . A A . 26 CYS HA 1 1
15 13004 1 1 26 CYS HB2 H 13.963 -8.782 -8.830 1.00 . A A . 26 CYS HB2 1 1
15 13005 1 1 26 CYS HB3 H 13.379 -7.480 -7.797 1.00 . A A . 26 CYS HB3 1 1
15 13006 1 1 26 CYS N N 15.099 -10.311 -7.127 1.00 . A A . 26 CYS N 1 1
15 13007 1 1 26 CYS O O 12.533 -8.595 -5.312 1.00 . A A . 26 CYS O 1 1
15 13008 1 1 26 CYS SG S 15.638 -7.149 -8.459 1.00 . A A . 26 CYS SG 1 1
15 13009 1 1 27 ASN C C 9.990 -10.337 -6.741 1.00 . A A . 27 ASN C 1 1
15 13010 1 1 27 ASN CA C 11.170 -11.070 -6.056 1.00 . A A . 27 ASN CA 1 1
15 13011 1 1 27 ASN CB C 11.027 -11.063 -4.500 1.00 . A A . 27 ASN CB 1 1
15 13012 1 1 27 ASN CG C 9.679 -11.601 -4.000 1.00 . A A . 27 ASN CG 1 1
15 13013 1 1 27 ASN H H 12.979 -11.105 -7.156 1.00 . A A . 27 ASN H 1 1
15 13014 1 1 27 ASN HA H 11.138 -12.103 -6.382 1.00 . A A . 27 ASN HA 1 1
15 13015 1 1 27 ASN HB2 H 11.816 -11.676 -4.081 1.00 . A A . 27 ASN HB2 1 1
15 13016 1 1 27 ASN HB3 H 11.154 -10.050 -4.137 1.00 . A A . 27 ASN HB3 1 1
15 13017 1 1 27 ASN HD21 H 8.923 -9.766 -3.903 1.00 . A A . 27 ASN HD21 1 1
15 13018 1 1 27 ASN HD22 H 7.853 -11.044 -3.452 1.00 . A A . 27 ASN HD22 1 1
15 13019 1 1 27 ASN N N 12.486 -10.558 -6.508 1.00 . A A . 27 ASN N 1 1
15 13020 1 1 27 ASN ND2 N 8.723 -10.715 -3.763 1.00 . A A . 27 ASN ND2 1 1
15 13021 1 1 27 ASN O O 8.991 -10.966 -7.100 1.00 . A A . 27 ASN O 1 1
15 13022 1 1 27 ASN OD1 O 9.512 -12.804 -3.820 1.00 . A A . 27 ASN OD1 1 1
15 13023 1 1 28 GLN C C 8.744 -8.142 -8.841 1.00 . A A . 28 GLN C 1 1
15 13024 1 1 28 GLN CA C 9.018 -8.143 -7.333 1.00 . A A . 28 GLN CA 1 1
15 13025 1 1 28 GLN CB C 9.304 -6.706 -6.827 1.00 . A A . 28 GLN CB 1 1
15 13026 1 1 28 GLN CD C 8.394 -7.131 -4.437 1.00 . A A . 28 GLN CD 1 1
15 13027 1 1 28 GLN CG C 9.557 -6.618 -5.304 1.00 . A A . 28 GLN CG 1 1
15 13028 1 1 28 GLN H H 11.021 -8.635 -6.903 1.00 . A A . 28 GLN H 1 1
15 13029 1 1 28 GLN HA H 8.127 -8.509 -6.821 1.00 . A A . 28 GLN HA 1 1
15 13030 1 1 28 GLN HB2 H 10.179 -6.316 -7.339 1.00 . A A . 28 GLN HB2 1 1
15 13031 1 1 28 GLN HB3 H 8.453 -6.068 -7.063 1.00 . A A . 28 GLN HB3 1 1
15 13032 1 1 28 GLN HE21 H 7.037 -6.447 -5.724 1.00 . A A . 28 GLN HE21 1 1
15 13033 1 1 28 GLN HE22 H 6.407 -7.246 -4.333 1.00 . A A . 28 GLN HE22 1 1
15 13034 1 1 28 GLN HG2 H 10.444 -7.197 -5.069 1.00 . A A . 28 GLN HG2 1 1
15 13035 1 1 28 GLN HG3 H 9.747 -5.585 -5.047 1.00 . A A . 28 GLN HG3 1 1
15 13036 1 1 28 GLN N N 10.133 -9.025 -6.964 1.00 . A A . 28 GLN N 1 1
15 13037 1 1 28 GLN NE2 N 7.155 -6.917 -4.878 1.00 . A A . 28 GLN NE2 1 1
15 13038 1 1 28 GLN O O 9.651 -8.336 -9.668 1.00 . A A . 28 GLN O 1 1
15 13039 1 1 28 GLN OE1 O 8.607 -7.678 -3.355 1.00 . A A . 28 GLN OE1 1 1
15 13040 1 1 29 TRP C C 6.628 -6.237 -10.661 1.00 . A A . 29 TRP C 1 1
15 13041 1 1 29 TRP CA C 6.956 -7.722 -10.512 1.00 . A A . 29 TRP CA 1 1
15 13042 1 1 29 TRP CB C 5.718 -8.624 -10.814 1.00 . A A . 29 TRP CB 1 1
15 13043 1 1 29 TRP CD1 C 4.851 -9.621 -8.623 1.00 . A A . 29 TRP CD1 1 1
15 13044 1 1 29 TRP CD2 C 3.566 -7.977 -9.430 1.00 . A A . 29 TRP CD2 1 1
15 13045 1 1 29 TRP CE2 C 3.010 -8.440 -8.227 1.00 . A A . 29 TRP CE2 1 1
15 13046 1 1 29 TRP CE3 C 2.926 -6.933 -10.114 1.00 . A A . 29 TRP CE3 1 1
15 13047 1 1 29 TRP CG C 4.751 -8.748 -9.665 1.00 . A A . 29 TRP CG 1 1
15 13048 1 1 29 TRP CH2 C 1.238 -6.888 -8.380 1.00 . A A . 29 TRP CH2 1 1
15 13049 1 1 29 TRP CZ2 C 1.843 -7.909 -7.695 1.00 . A A . 29 TRP CZ2 1 1
15 13050 1 1 29 TRP CZ3 C 1.766 -6.403 -9.584 1.00 . A A . 29 TRP CZ3 1 1
15 13051 1 1 29 TRP H H 6.810 -7.939 -8.426 1.00 . A A . 29 TRP H 1 1
15 13052 1 1 29 TRP HA H 7.751 -7.977 -11.215 1.00 . A A . 29 TRP HA 1 1
15 13053 1 1 29 TRP HB2 H 5.178 -8.232 -11.666 1.00 . A A . 29 TRP HB2 1 1
15 13054 1 1 29 TRP HB3 H 6.064 -9.621 -11.059 1.00 . A A . 29 TRP HB3 1 1
15 13055 1 1 29 TRP HD1 H 5.647 -10.344 -8.511 1.00 . A A . 29 TRP HD1 1 1
15 13056 1 1 29 TRP HE1 H 3.668 -9.959 -6.936 1.00 . A A . 29 TRP HE1 1 1
15 13057 1 1 29 TRP HE3 H 3.319 -6.553 -11.047 1.00 . A A . 29 TRP HE3 1 1
15 13058 1 1 29 TRP HH2 H 0.329 -6.442 -7.997 1.00 . A A . 29 TRP HH2 1 1
15 13059 1 1 29 TRP HZ2 H 1.423 -8.271 -6.766 1.00 . A A . 29 TRP HZ2 1 1
15 13060 1 1 29 TRP HZ3 H 1.259 -5.595 -10.096 1.00 . A A . 29 TRP HZ3 1 1
15 13061 1 1 29 TRP N N 7.461 -7.948 -9.157 1.00 . A A . 29 TRP N 1 1
15 13062 1 1 29 TRP NE1 N 3.813 -9.446 -7.761 1.00 . A A . 29 TRP NE1 1 1
15 13063 1 1 29 TRP O O 6.114 -5.592 -9.732 1.00 . A A . 29 TRP O 1 1
15 13064 1 1 30 PHE C C 5.990 -4.158 -13.400 1.00 . A A . 30 PHE C 1 1
15 13065 1 1 30 PHE CA C 6.850 -4.284 -12.145 1.00 . A A . 30 PHE CA 1 1
15 13066 1 1 30 PHE CB C 8.262 -3.673 -12.407 1.00 . A A . 30 PHE CB 1 1
15 13067 1 1 30 PHE CD1 C 9.407 -3.127 -10.209 1.00 . A A . 30 PHE CD1 1 1
15 13068 1 1 30 PHE CD2 C 10.121 -5.076 -11.398 1.00 . A A . 30 PHE CD2 1 1
15 13069 1 1 30 PHE CE1 C 10.331 -3.397 -9.221 1.00 . A A . 30 PHE CE1 1 1
15 13070 1 1 30 PHE CE2 C 11.047 -5.343 -10.408 1.00 . A A . 30 PHE CE2 1 1
15 13071 1 1 30 PHE CG C 9.283 -3.963 -11.315 1.00 . A A . 30 PHE CG 1 1
15 13072 1 1 30 PHE CZ C 11.154 -4.500 -9.321 1.00 . A A . 30 PHE CZ 1 1
15 13073 1 1 30 PHE H H 7.323 -6.306 -12.507 1.00 . A A . 30 PHE H 1 1
15 13074 1 1 30 PHE HA H 6.372 -3.760 -11.323 1.00 . A A . 30 PHE HA 1 1
15 13075 1 1 30 PHE HB2 H 8.658 -4.056 -13.346 1.00 . A A . 30 PHE HB2 1 1
15 13076 1 1 30 PHE HB3 H 8.171 -2.596 -12.495 1.00 . A A . 30 PHE HB3 1 1
15 13077 1 1 30 PHE HD1 H 8.767 -2.257 -10.125 1.00 . A A . 30 PHE HD1 1 1
15 13078 1 1 30 PHE HD2 H 10.042 -5.740 -12.250 1.00 . A A . 30 PHE HD2 1 1
15 13079 1 1 30 PHE HE1 H 10.415 -2.737 -8.366 1.00 . A A . 30 PHE HE1 1 1
15 13080 1 1 30 PHE HE2 H 11.691 -6.209 -10.486 1.00 . A A . 30 PHE HE2 1 1
15 13081 1 1 30 PHE HZ H 11.878 -4.707 -8.542 1.00 . A A . 30 PHE HZ 1 1
15 13082 1 1 30 PHE N N 6.976 -5.706 -11.816 1.00 . A A . 30 PHE N 1 1
15 13083 1 1 30 PHE O O 5.774 -5.138 -14.097 1.00 . A A . 30 PHE O 1 1
15 13084 1 1 31 HIS C C 6.257 -2.473 -15.902 1.00 . A A . 31 HIS C 1 1
15 13085 1 1 31 HIS CA C 4.996 -2.586 -15.021 1.00 . A A . 31 HIS CA 1 1
15 13086 1 1 31 HIS CB C 4.143 -1.250 -15.025 1.00 . A A . 31 HIS CB 1 1
15 13087 1 1 31 HIS CD2 C 4.369 0.384 -13.037 1.00 . A A . 31 HIS CD2 1 1
15 13088 1 1 31 HIS CE1 C 3.349 -0.728 -11.524 1.00 . A A . 31 HIS CE1 1 1
15 13089 1 1 31 HIS CG C 3.844 -0.688 -13.651 1.00 . A A . 31 HIS CG 1 1
15 13090 1 1 31 HIS H H 5.385 -2.321 -12.937 1.00 . A A . 31 HIS H 1 1
15 13091 1 1 31 HIS HA H 4.390 -3.405 -15.398 1.00 . A A . 31 HIS HA 1 1
15 13092 1 1 31 HIS HB2 H 4.676 -0.485 -15.580 1.00 . A A . 31 HIS HB2 1 1
15 13093 1 1 31 HIS HB3 H 3.206 -1.424 -15.517 1.00 . A A . 31 HIS HB3 1 1
15 13094 1 1 31 HIS HD1 H 2.633 -2.198 -12.807 1.00 . A A . 31 HIS HD1 1 1
15 13095 1 1 31 HIS HD2 H 4.927 1.170 -13.530 1.00 . A A . 31 HIS HD2 1 1
15 13096 1 1 31 HIS HE1 H 2.942 -1.046 -10.577 1.00 . A A . 31 HIS HE1 1 1
15 13097 1 1 31 HIS N N 5.470 -2.959 -13.664 1.00 . A A . 31 HIS N 1 1
15 13098 1 1 31 HIS ND1 N 3.165 -1.380 -12.682 1.00 . A A . 31 HIS ND1 1 1
15 13099 1 1 31 HIS NE2 N 4.113 0.355 -11.679 1.00 . A A . 31 HIS NE2 1 1
15 13100 1 1 31 HIS O O 7.321 -2.092 -15.394 1.00 . A A . 31 HIS O 1 1
15 13101 1 1 32 GLN C C 7.943 -1.367 -18.141 1.00 . A A . 32 GLN C 1 1
15 13102 1 1 32 GLN CA C 7.333 -2.781 -18.092 1.00 . A A . 32 GLN CA 1 1
15 13103 1 1 32 GLN CB C 6.950 -3.260 -19.501 1.00 . A A . 32 GLN CB 1 1
15 13104 1 1 32 GLN CD C 6.294 -5.206 -21.006 1.00 . A A . 32 GLN CD 1 1
15 13105 1 1 32 GLN CG C 6.596 -4.757 -19.584 1.00 . A A . 32 GLN CG 1 1
15 13106 1 1 32 GLN H H 5.295 -3.099 -17.552 1.00 . A A . 32 GLN H 1 1
15 13107 1 1 32 GLN HA H 8.076 -3.464 -17.681 1.00 . A A . 32 GLN HA 1 1
15 13108 1 1 32 GLN HB2 H 6.098 -2.684 -19.848 1.00 . A A . 32 GLN HB2 1 1
15 13109 1 1 32 GLN HB3 H 7.785 -3.074 -20.174 1.00 . A A . 32 GLN HB3 1 1
15 13110 1 1 32 GLN HE21 H 5.190 -6.718 -20.360 1.00 . A A . 32 GLN HE21 1 1
15 13111 1 1 32 GLN HE22 H 5.319 -6.553 -22.074 1.00 . A A . 32 GLN HE22 1 1
15 13112 1 1 32 GLN HG2 H 7.431 -5.336 -19.211 1.00 . A A . 32 GLN HG2 1 1
15 13113 1 1 32 GLN HG3 H 5.725 -4.948 -18.965 1.00 . A A . 32 GLN HG3 1 1
15 13114 1 1 32 GLN N N 6.162 -2.814 -17.191 1.00 . A A . 32 GLN N 1 1
15 13115 1 1 32 GLN NE2 N 5.527 -6.264 -21.162 1.00 . A A . 32 GLN NE2 1 1
15 13116 1 1 32 GLN O O 9.161 -1.196 -18.068 1.00 . A A . 32 GLN O 1 1
15 13117 1 1 32 GLN OE1 O 6.779 -4.620 -21.954 1.00 . A A . 32 GLN OE1 1 1
15 13118 1 1 33 VAL C C 8.032 1.489 -16.793 1.00 . A A . 33 VAL C 1 1
15 13119 1 1 33 VAL CA C 7.428 1.051 -18.163 1.00 . A A . 33 VAL CA 1 1
15 13120 1 1 33 VAL CB C 6.186 1.935 -18.535 1.00 . A A . 33 VAL CB 1 1
15 13121 1 1 33 VAL CG1 C 5.768 1.693 -20.003 1.00 . A A . 33 VAL CG1 1 1
15 13122 1 1 33 VAL CG2 C 4.987 1.673 -17.585 1.00 . A A . 33 VAL CG2 1 1
15 13123 1 1 33 VAL H H 6.110 -0.600 -18.269 1.00 . A A . 33 VAL H 1 1
15 13124 1 1 33 VAL HA H 8.185 1.202 -18.928 1.00 . A A . 33 VAL HA 1 1
15 13125 1 1 33 VAL HB H 6.474 2.980 -18.437 1.00 . A A . 33 VAL HB 1 1
15 13126 1 1 33 VAL HG11 H 5.494 0.652 -20.137 1.00 . A A . 33 VAL HG11 1 1
15 13127 1 1 33 VAL HG12 H 6.591 1.933 -20.662 1.00 . A A . 33 VAL HG12 1 1
15 13128 1 1 33 VAL HG13 H 4.921 2.320 -20.248 1.00 . A A . 33 VAL HG13 1 1
15 13129 1 1 33 VAL HG21 H 5.283 1.865 -16.560 1.00 . A A . 33 VAL HG21 1 1
15 13130 1 1 33 VAL HG22 H 4.662 0.645 -17.671 1.00 . A A . 33 VAL HG22 1 1
15 13131 1 1 33 VAL HG23 H 4.164 2.332 -17.842 1.00 . A A . 33 VAL HG23 1 1
15 13132 1 1 33 VAL N N 7.057 -0.371 -18.191 1.00 . A A . 33 VAL N 1 1
15 13133 1 1 33 VAL O O 8.812 2.444 -16.739 1.00 . A A . 33 VAL O 1 1
15 13134 1 1 34 CYS C C 9.738 0.882 -14.267 1.00 . A A . 34 CYS C 1 1
15 13135 1 1 34 CYS CA C 8.203 1.013 -14.310 1.00 . A A . 34 CYS CA 1 1
15 13136 1 1 34 CYS CB C 7.596 0.015 -13.287 1.00 . A A . 34 CYS CB 1 1
15 13137 1 1 34 CYS H H 7.001 0.054 -15.828 1.00 . A A . 34 CYS H 1 1
15 13138 1 1 34 CYS HA H 7.922 2.025 -14.023 1.00 . A A . 34 CYS HA 1 1
15 13139 1 1 34 CYS HB2 H 6.554 -0.080 -13.495 1.00 . A A . 34 CYS HB2 1 1
15 13140 1 1 34 CYS HB3 H 8.041 -0.966 -13.419 1.00 . A A . 34 CYS HB3 1 1
15 13141 1 1 34 CYS N N 7.667 0.765 -15.699 1.00 . A A . 34 CYS N 1 1
15 13142 1 1 34 CYS O O 10.411 1.637 -13.574 1.00 . A A . 34 CYS O 1 1
15 13143 1 1 34 CYS SG S 7.727 0.442 -11.510 1.00 . A A . 34 CYS SG 1 1
15 13144 1 1 35 VAL C C 12.320 0.065 -16.429 1.00 . A A . 35 VAL C 1 1
15 13145 1 1 35 VAL CA C 11.713 -0.411 -15.091 1.00 . A A . 35 VAL CA 1 1
15 13146 1 1 35 VAL CB C 11.985 -1.951 -14.863 1.00 . A A . 35 VAL CB 1 1
15 13147 1 1 35 VAL CG1 C 11.830 -2.325 -13.369 1.00 . A A . 35 VAL CG1 1 1
15 13148 1 1 35 VAL CG2 C 11.052 -2.821 -15.748 1.00 . A A . 35 VAL CG2 1 1
15 13149 1 1 35 VAL H H 9.648 -0.660 -15.546 1.00 . A A . 35 VAL H 1 1
15 13150 1 1 35 VAL HA H 12.217 0.140 -14.294 1.00 . A A . 35 VAL HA 1 1
15 13151 1 1 35 VAL HB H 13.014 -2.164 -15.153 1.00 . A A . 35 VAL HB 1 1
15 13152 1 1 35 VAL HG11 H 12.037 -3.380 -13.230 1.00 . A A . 35 VAL HG11 1 1
15 13153 1 1 35 VAL HG12 H 10.818 -2.118 -13.042 1.00 . A A . 35 VAL HG12 1 1
15 13154 1 1 35 VAL HG13 H 12.522 -1.745 -12.773 1.00 . A A . 35 VAL HG13 1 1
15 13155 1 1 35 VAL HG21 H 11.279 -3.872 -15.604 1.00 . A A . 35 VAL HG21 1 1
15 13156 1 1 35 VAL HG22 H 11.193 -2.568 -16.792 1.00 . A A . 35 VAL HG22 1 1
15 13157 1 1 35 VAL HG23 H 10.021 -2.640 -15.475 1.00 . A A . 35 VAL HG23 1 1
15 13158 1 1 35 VAL N N 10.261 -0.110 -15.011 1.00 . A A . 35 VAL N 1 1
15 13159 1 1 35 VAL O O 13.525 -0.093 -16.659 1.00 . A A . 35 VAL O 1 1
15 13160 1 1 36 GLY C C 12.199 0.223 -19.675 1.00 . A A . 36 GLY C 1 1
15 13161 1 1 36 GLY CA C 11.914 1.245 -18.574 1.00 . A A . 36 GLY CA 1 1
15 13162 1 1 36 GLY H H 10.516 0.657 -17.091 1.00 . A A . 36 GLY H 1 1
15 13163 1 1 36 GLY HA2 H 11.137 1.908 -18.920 1.00 . A A . 36 GLY HA2 1 1
15 13164 1 1 36 GLY HA3 H 12.810 1.832 -18.399 1.00 . A A . 36 GLY HA3 1 1
15 13165 1 1 36 GLY N N 11.469 0.644 -17.305 1.00 . A A . 36 GLY N 1 1
15 13166 1 1 36 GLY O O 12.850 0.546 -20.673 1.00 . A A . 36 GLY O 1 1
15 13167 1 1 37 VAL C C 10.688 -2.104 -21.458 1.00 . A A . 37 VAL C 1 1
15 13168 1 1 37 VAL CA C 11.874 -2.104 -20.469 1.00 . A A . 37 VAL CA 1 1
15 13169 1 1 37 VAL CB C 11.984 -3.498 -19.751 1.00 . A A . 37 VAL CB 1 1
15 13170 1 1 37 VAL CG1 C 12.147 -4.664 -20.755 1.00 . A A . 37 VAL CG1 1 1
15 13171 1 1 37 VAL CG2 C 13.145 -3.494 -18.725 1.00 . A A . 37 VAL CG2 1 1
15 13172 1 1 37 VAL H H 11.206 -1.198 -18.669 1.00 . A A . 37 VAL H 1 1
15 13173 1 1 37 VAL HA H 12.797 -1.928 -21.019 1.00 . A A . 37 VAL HA 1 1
15 13174 1 1 37 VAL HB H 11.061 -3.667 -19.203 1.00 . A A . 37 VAL HB 1 1
15 13175 1 1 37 VAL HG11 H 12.212 -5.601 -20.214 1.00 . A A . 37 VAL HG11 1 1
15 13176 1 1 37 VAL HG12 H 13.046 -4.527 -21.341 1.00 . A A . 37 VAL HG12 1 1
15 13177 1 1 37 VAL HG13 H 11.291 -4.699 -21.420 1.00 . A A . 37 VAL HG13 1 1
15 13178 1 1 37 VAL HG21 H 13.192 -4.453 -18.223 1.00 . A A . 37 VAL HG21 1 1
15 13179 1 1 37 VAL HG22 H 12.980 -2.717 -17.989 1.00 . A A . 37 VAL HG22 1 1
15 13180 1 1 37 VAL HG23 H 14.081 -3.310 -19.234 1.00 . A A . 37 VAL HG23 1 1
15 13181 1 1 37 VAL N N 11.708 -1.014 -19.490 1.00 . A A . 37 VAL N 1 1
15 13182 1 1 37 VAL O O 9.538 -1.934 -21.052 1.00 . A A . 37 VAL O 1 1
15 13183 1 1 38 SER C C 9.543 -3.824 -24.049 1.00 . A A . 38 SER C 1 1
15 13184 1 1 38 SER CA C 9.985 -2.350 -23.828 1.00 . A A . 38 SER CA 1 1
15 13185 1 1 38 SER CB C 10.596 -1.741 -25.107 1.00 . A A . 38 SER CB 1 1
15 13186 1 1 38 SER H H 11.936 -2.366 -22.998 1.00 . A A . 38 SER H 1 1
15 13187 1 1 38 SER HA H 9.120 -1.760 -23.530 1.00 . A A . 38 SER HA 1 1
15 13188 1 1 38 SER HB2 H 11.427 -2.346 -25.441 1.00 . A A . 38 SER HB2 1 1
15 13189 1 1 38 SER HB3 H 9.848 -1.702 -25.887 1.00 . A A . 38 SER HB3 1 1
15 13190 1 1 38 SER HG H 10.559 -0.023 -24.151 1.00 . A A . 38 SER HG 1 1
15 13191 1 1 38 SER N N 10.991 -2.278 -22.752 1.00 . A A . 38 SER N 1 1
15 13192 1 1 38 SER O O 10.327 -4.733 -23.753 1.00 . A A . 38 SER O 1 1
15 13193 1 1 38 SER OG O 11.075 -0.429 -24.864 1.00 . A A . 38 SER OG 1 1
15 13194 1 1 39 PRO C C 8.674 -6.423 -25.484 1.00 . A A . 39 PRO C 1 1
15 13195 1 1 39 PRO CA C 7.720 -5.450 -24.758 1.00 . A A . 39 PRO CA 1 1
15 13196 1 1 39 PRO CB C 6.438 -5.189 -25.586 1.00 . A A . 39 PRO CB 1 1
15 13197 1 1 39 PRO CD C 7.254 -3.045 -24.898 1.00 . A A . 39 PRO CD 1 1
15 13198 1 1 39 PRO CG C 5.985 -3.836 -25.140 1.00 . A A . 39 PRO CG 1 1
15 13199 1 1 39 PRO HA H 7.444 -5.891 -23.803 1.00 . A A . 39 PRO HA 1 1
15 13200 1 1 39 PRO HB2 H 6.672 -5.197 -26.647 1.00 . A A . 39 PRO HB2 1 1
15 13201 1 1 39 PRO HB3 H 5.693 -5.949 -25.374 1.00 . A A . 39 PRO HB3 1 1
15 13202 1 1 39 PRO HD2 H 7.547 -2.515 -25.796 1.00 . A A . 39 PRO HD2 1 1
15 13203 1 1 39 PRO HD3 H 7.116 -2.344 -24.083 1.00 . A A . 39 PRO HD3 1 1
15 13204 1 1 39 PRO HG2 H 5.385 -3.369 -25.917 1.00 . A A . 39 PRO HG2 1 1
15 13205 1 1 39 PRO HG3 H 5.403 -3.912 -24.223 1.00 . A A . 39 PRO HG3 1 1
15 13206 1 1 39 PRO N N 8.273 -4.078 -24.546 1.00 . A A . 39 PRO N 1 1
15 13207 1 1 39 PRO O O 9.029 -7.469 -24.941 1.00 . A A . 39 PRO O 1 1
15 13208 1 1 40 GLU C C 11.381 -7.069 -26.913 1.00 . A A . 40 GLU C 1 1
15 13209 1 1 40 GLU CA C 9.987 -6.878 -27.537 1.00 . A A . 40 GLU CA 1 1
15 13210 1 1 40 GLU CB C 10.126 -6.257 -28.942 1.00 . A A . 40 GLU CB 1 1
15 13211 1 1 40 GLU CD C 8.960 -5.424 -31.062 1.00 . A A . 40 GLU CD 1 1
15 13212 1 1 40 GLU CG C 8.797 -6.096 -29.693 1.00 . A A . 40 GLU CG 1 1
15 13213 1 1 40 GLU H H 8.862 -5.148 -27.019 1.00 . A A . 40 GLU H 1 1
15 13214 1 1 40 GLU HA H 9.516 -7.852 -27.630 1.00 . A A . 40 GLU HA 1 1
15 13215 1 1 40 GLU HB2 H 10.581 -5.276 -28.847 1.00 . A A . 40 GLU HB2 1 1
15 13216 1 1 40 GLU HB3 H 10.782 -6.887 -29.541 1.00 . A A . 40 GLU HB3 1 1
15 13217 1 1 40 GLU HG2 H 8.357 -7.081 -29.834 1.00 . A A . 40 GLU HG2 1 1
15 13218 1 1 40 GLU HG3 H 8.124 -5.500 -29.082 1.00 . A A . 40 GLU HG3 1 1
15 13219 1 1 40 GLU N N 9.118 -6.033 -26.688 1.00 . A A . 40 GLU N 1 1
15 13220 1 1 40 GLU O O 12.035 -8.076 -27.156 1.00 . A A . 40 GLU O 1 1
15 13221 1 1 40 GLU OE1 O 9.225 -6.132 -32.059 1.00 . A A . 40 GLU OE1 1 1
15 13222 1 1 40 GLU OE2 O 8.831 -4.186 -31.149 1.00 . A A . 40 GLU OE2 1 1
15 13223 1 1 41 MET C C 13.009 -7.143 -24.213 1.00 . A A . 41 MET C 1 1
15 13224 1 1 41 MET CA C 13.110 -6.161 -25.401 1.00 . A A . 41 MET CA 1 1
15 13225 1 1 41 MET CB C 13.551 -4.747 -24.939 1.00 . A A . 41 MET CB 1 1
15 13226 1 1 41 MET CE C 14.456 -1.232 -27.045 1.00 . A A . 41 MET CE 1 1
15 13227 1 1 41 MET CG C 13.767 -3.754 -26.088 1.00 . A A . 41 MET CG 1 1
15 13228 1 1 41 MET H H 11.254 -5.297 -25.984 1.00 . A A . 41 MET H 1 1
15 13229 1 1 41 MET HA H 13.852 -6.545 -26.101 1.00 . A A . 41 MET HA 1 1
15 13230 1 1 41 MET HB2 H 12.791 -4.336 -24.284 1.00 . A A . 41 MET HB2 1 1
15 13231 1 1 41 MET HB3 H 14.481 -4.825 -24.384 1.00 . A A . 41 MET HB3 1 1
15 13232 1 1 41 MET HE1 H 15.214 -1.715 -27.643 1.00 . A A . 41 MET HE1 1 1
15 13233 1 1 41 MET HE2 H 14.756 -0.215 -26.838 1.00 . A A . 41 MET HE2 1 1
15 13234 1 1 41 MET HE3 H 13.519 -1.229 -27.582 1.00 . A A . 41 MET HE3 1 1
15 13235 1 1 41 MET HG2 H 14.539 -4.137 -26.748 1.00 . A A . 41 MET HG2 1 1
15 13236 1 1 41 MET HG3 H 12.840 -3.655 -26.646 1.00 . A A . 41 MET HG3 1 1
15 13237 1 1 41 MET N N 11.821 -6.088 -26.112 1.00 . A A . 41 MET N 1 1
15 13238 1 1 41 MET O O 13.982 -7.802 -23.863 1.00 . A A . 41 MET O 1 1
15 13239 1 1 41 MET SD S 14.262 -2.120 -25.500 1.00 . A A . 41 MET SD 1 1
15 13240 1 1 42 ALA C C 11.366 -9.636 -23.059 1.00 . A A . 42 ALA C 1 1
15 13241 1 1 42 ALA CA C 11.522 -8.192 -22.524 1.00 . A A . 42 ALA CA 1 1
15 13242 1 1 42 ALA CB C 10.258 -7.751 -21.760 1.00 . A A . 42 ALA CB 1 1
15 13243 1 1 42 ALA H H 11.089 -6.651 -23.915 1.00 . A A . 42 ALA H 1 1
15 13244 1 1 42 ALA HA H 12.356 -8.170 -21.828 1.00 . A A . 42 ALA HA 1 1
15 13245 1 1 42 ALA HB1 H 10.083 -8.414 -20.921 1.00 . A A . 42 ALA HB1 1 1
15 13246 1 1 42 ALA HB2 H 9.398 -7.774 -22.418 1.00 . A A . 42 ALA HB2 1 1
15 13247 1 1 42 ALA HB3 H 10.391 -6.743 -21.389 1.00 . A A . 42 ALA HB3 1 1
15 13248 1 1 42 ALA N N 11.808 -7.243 -23.616 1.00 . A A . 42 ALA N 1 1
15 13249 1 1 42 ALA O O 11.764 -10.603 -22.398 1.00 . A A . 42 ALA O 1 1
15 13250 1 1 43 GLU C C 11.737 -11.670 -25.549 1.00 . A A . 43 GLU C 1 1
15 13251 1 1 43 GLU CA C 10.483 -11.058 -24.896 1.00 . A A . 43 GLU CA 1 1
15 13252 1 1 43 GLU CB C 9.360 -10.875 -25.952 1.00 . A A . 43 GLU CB 1 1
15 13253 1 1 43 GLU CD C 6.952 -10.140 -26.434 1.00 . A A . 43 GLU CD 1 1
15 13254 1 1 43 GLU CG C 7.998 -10.472 -25.359 1.00 . A A . 43 GLU CG 1 1
15 13255 1 1 43 GLU H H 10.562 -8.943 -24.754 1.00 . A A . 43 GLU H 1 1
15 13256 1 1 43 GLU HA H 10.124 -11.734 -24.119 1.00 . A A . 43 GLU HA 1 1
15 13257 1 1 43 GLU HB2 H 9.669 -10.102 -26.649 1.00 . A A . 43 GLU HB2 1 1
15 13258 1 1 43 GLU HB3 H 9.226 -11.803 -26.504 1.00 . A A . 43 GLU HB3 1 1
15 13259 1 1 43 GLU HG2 H 7.628 -11.291 -24.748 1.00 . A A . 43 GLU HG2 1 1
15 13260 1 1 43 GLU HG3 H 8.136 -9.600 -24.719 1.00 . A A . 43 GLU HG3 1 1
15 13261 1 1 43 GLU N N 10.789 -9.759 -24.266 1.00 . A A . 43 GLU N 1 1
15 13262 1 1 43 GLU O O 12.052 -12.843 -25.328 1.00 . A A . 43 GLU O 1 1
15 13263 1 1 43 GLU OE1 O 6.862 -8.963 -26.845 1.00 . A A . 43 GLU OE1 1 1
15 13264 1 1 43 GLU OE2 O 6.232 -11.057 -26.894 1.00 . A A . 43 GLU OE2 1 1
15 13265 1 1 44 LYS C C 14.924 -11.223 -26.464 1.00 . A A . 44 LYS C 1 1
15 13266 1 1 44 LYS CA C 13.572 -11.323 -27.192 1.00 . A A . 44 LYS CA 1 1
15 13267 1 1 44 LYS CB C 13.624 -10.512 -28.520 1.00 . A A . 44 LYS CB 1 1
15 13268 1 1 44 LYS CD C 12.037 -12.016 -29.900 1.00 . A A . 44 LYS CD 1 1
15 13269 1 1 44 LYS CE C 10.752 -12.077 -30.745 1.00 . A A . 44 LYS CE 1 1
15 13270 1 1 44 LYS CG C 12.342 -10.592 -29.380 1.00 . A A . 44 LYS CG 1 1
15 13271 1 1 44 LYS H H 12.220 -9.904 -26.358 1.00 . A A . 44 LYS H 1 1
15 13272 1 1 44 LYS HA H 13.392 -12.366 -27.439 1.00 . A A . 44 LYS HA 1 1
15 13273 1 1 44 LYS HB2 H 13.801 -9.464 -28.285 1.00 . A A . 44 LYS HB2 1 1
15 13274 1 1 44 LYS HB3 H 14.462 -10.874 -29.117 1.00 . A A . 44 LYS HB3 1 1
15 13275 1 1 44 LYS HD2 H 12.866 -12.355 -30.511 1.00 . A A . 44 LYS HD2 1 1
15 13276 1 1 44 LYS HD3 H 11.927 -12.684 -29.051 1.00 . A A . 44 LYS HD3 1 1
15 13277 1 1 44 LYS HE2 H 9.909 -11.768 -30.138 1.00 . A A . 44 LYS HE2 1 1
15 13278 1 1 44 LYS HE3 H 10.847 -11.406 -31.590 1.00 . A A . 44 LYS HE3 1 1
15 13279 1 1 44 LYS HG2 H 11.505 -10.260 -28.777 1.00 . A A . 44 LYS HG2 1 1
15 13280 1 1 44 LYS HG3 H 12.455 -9.925 -30.226 1.00 . A A . 44 LYS HG3 1 1
15 13281 1 1 44 LYS HZ1 H 11.287 -13.771 -31.845 1.00 . A A . 44 LYS HZ1 1 1
15 13282 1 1 44 LYS HZ2 H 9.623 -13.461 -31.819 1.00 . A A . 44 LYS HZ2 1 1
15 13283 1 1 44 LYS HZ3 H 10.381 -14.106 -30.455 1.00 . A A . 44 LYS HZ3 1 1
15 13284 1 1 44 LYS N N 12.449 -10.856 -26.346 1.00 . A A . 44 LYS N 1 1
15 13285 1 1 44 LYS NZ N 10.491 -13.450 -31.250 1.00 . A A . 44 LYS NZ 1 1
15 13286 1 1 44 LYS O O 15.870 -11.948 -26.807 1.00 . A A . 44 LYS O 1 1
15 13287 1 1 45 GLU C C 16.047 -10.215 -23.240 1.00 . A A . 45 GLU C 1 1
15 13288 1 1 45 GLU CA C 16.278 -10.045 -24.746 1.00 . A A . 45 GLU CA 1 1
15 13289 1 1 45 GLU CB C 16.784 -8.606 -25.046 1.00 . A A . 45 GLU CB 1 1
15 13290 1 1 45 GLU CD C 17.411 -6.829 -26.780 1.00 . A A . 45 GLU CD 1 1
15 13291 1 1 45 GLU CG C 16.964 -8.279 -26.537 1.00 . A A . 45 GLU CG 1 1
15 13292 1 1 45 GLU H H 14.231 -9.780 -25.239 1.00 . A A . 45 GLU H 1 1
15 13293 1 1 45 GLU HA H 17.033 -10.760 -25.063 1.00 . A A . 45 GLU HA 1 1
15 13294 1 1 45 GLU HB2 H 16.074 -7.892 -24.633 1.00 . A A . 45 GLU HB2 1 1
15 13295 1 1 45 GLU HB3 H 17.741 -8.462 -24.544 1.00 . A A . 45 GLU HB3 1 1
15 13296 1 1 45 GLU HG2 H 17.703 -8.958 -26.955 1.00 . A A . 45 GLU HG2 1 1
15 13297 1 1 45 GLU HG3 H 16.018 -8.444 -27.044 1.00 . A A . 45 GLU HG3 1 1
15 13298 1 1 45 GLU N N 15.027 -10.303 -25.486 1.00 . A A . 45 GLU N 1 1
15 13299 1 1 45 GLU O O 14.907 -10.336 -22.782 1.00 . A A . 45 GLU O 1 1
15 13300 1 1 45 GLU OE1 O 16.550 -5.928 -26.831 1.00 . A A . 45 GLU OE1 1 1
15 13301 1 1 45 GLU OE2 O 18.632 -6.581 -26.901 1.00 . A A . 45 GLU OE2 1 1
15 13302 1 1 46 ASP C C 16.893 -8.941 -20.374 1.00 . A A . 46 ASP C 1 1
15 13303 1 1 46 ASP CA C 17.101 -10.324 -21.018 1.00 . A A . 46 ASP CA 1 1
15 13304 1 1 46 ASP CB C 18.390 -10.992 -20.498 1.00 . A A . 46 ASP CB 1 1
15 13305 1 1 46 ASP CG C 18.561 -12.443 -20.991 1.00 . A A . 46 ASP CG 1 1
15 13306 1 1 46 ASP H H 18.019 -10.125 -22.916 1.00 . A A . 46 ASP H 1 1
15 13307 1 1 46 ASP HA H 16.253 -10.963 -20.760 1.00 . A A . 46 ASP HA 1 1
15 13308 1 1 46 ASP HB2 H 19.244 -10.412 -20.820 1.00 . A A . 46 ASP HB2 1 1
15 13309 1 1 46 ASP HB3 H 18.374 -11.001 -19.409 1.00 . A A . 46 ASP HB3 1 1
15 13310 1 1 46 ASP N N 17.145 -10.212 -22.479 1.00 . A A . 46 ASP N 1 1
15 13311 1 1 46 ASP O O 17.683 -8.014 -20.599 1.00 . A A . 46 ASP O 1 1
15 13312 1 1 46 ASP OD1 O 17.893 -13.354 -20.444 1.00 . A A . 46 ASP OD1 1 1
15 13313 1 1 46 ASP OD2 O 19.365 -12.690 -21.917 1.00 . A A . 46 ASP OD2 1 1
15 13314 1 1 47 TYR C C 16.139 -7.466 -17.502 1.00 . A A . 47 TYR C 1 1
15 13315 1 1 47 TYR CA C 15.434 -7.585 -18.870 1.00 . A A . 47 TYR CA 1 1
15 13316 1 1 47 TYR CB C 13.884 -7.534 -18.732 1.00 . A A . 47 TYR CB 1 1
15 13317 1 1 47 TYR CD1 C 13.391 -9.462 -17.104 1.00 . A A . 47 TYR CD1 1 1
15 13318 1 1 47 TYR CD2 C 12.392 -9.542 -19.266 1.00 . A A . 47 TYR CD2 1 1
15 13319 1 1 47 TYR CE1 C 12.772 -10.664 -16.777 1.00 . A A . 47 TYR CE1 1 1
15 13320 1 1 47 TYR CE2 C 11.774 -10.737 -18.945 1.00 . A A . 47 TYR CE2 1 1
15 13321 1 1 47 TYR CG C 13.212 -8.872 -18.357 1.00 . A A . 47 TYR CG 1 1
15 13322 1 1 47 TYR CZ C 11.969 -11.297 -17.702 1.00 . A A . 47 TYR CZ 1 1
15 13323 1 1 47 TYR H H 15.299 -9.634 -19.411 1.00 . A A . 47 TYR H 1 1
15 13324 1 1 47 TYR HA H 15.754 -6.745 -19.485 1.00 . A A . 47 TYR HA 1 1
15 13325 1 1 47 TYR HB2 H 13.617 -6.813 -17.967 1.00 . A A . 47 TYR HB2 1 1
15 13326 1 1 47 TYR HB3 H 13.460 -7.198 -19.670 1.00 . A A . 47 TYR HB3 1 1
15 13327 1 1 47 TYR HD1 H 14.033 -8.969 -16.381 1.00 . A A . 47 TYR HD1 1 1
15 13328 1 1 47 TYR HD2 H 12.235 -9.113 -20.244 1.00 . A A . 47 TYR HD2 1 1
15 13329 1 1 47 TYR HE1 H 12.923 -11.105 -15.798 1.00 . A A . 47 TYR HE1 1 1
15 13330 1 1 47 TYR HE2 H 11.139 -11.232 -19.675 1.00 . A A . 47 TYR HE2 1 1
15 13331 1 1 47 TYR HH H 11.359 -13.072 -18.162 1.00 . A A . 47 TYR HH 1 1
15 13332 1 1 47 TYR N N 15.834 -8.833 -19.565 1.00 . A A . 47 TYR N 1 1
15 13333 1 1 47 TYR O O 15.507 -7.161 -16.470 1.00 . A A . 47 TYR O 1 1
15 13334 1 1 47 TYR OH O 11.348 -12.494 -17.390 1.00 . A A . 47 TYR OH 1 1
15 13335 1 1 48 ILE C C 18.477 -6.206 -15.836 1.00 . A A . 48 ILE C 1 1
15 13336 1 1 48 ILE CA C 18.301 -7.651 -16.323 1.00 . A A . 48 ILE CA 1 1
15 13337 1 1 48 ILE CB C 19.704 -8.350 -16.550 1.00 . A A . 48 ILE CB 1 1
15 13338 1 1 48 ILE CD1 C 20.803 -10.525 -17.509 1.00 . A A . 48 ILE CD1 1 1
15 13339 1 1 48 ILE CG1 C 19.519 -9.749 -17.225 1.00 . A A . 48 ILE CG1 1 1
15 13340 1 1 48 ILE CG2 C 20.487 -8.497 -15.215 1.00 . A A . 48 ILE CG2 1 1
15 13341 1 1 48 ILE H H 17.873 -7.864 -18.381 1.00 . A A . 48 ILE H 1 1
15 13342 1 1 48 ILE HA H 17.771 -8.208 -15.554 1.00 . A A . 48 ILE HA 1 1
15 13343 1 1 48 ILE HB H 20.291 -7.714 -17.213 1.00 . A A . 48 ILE HB 1 1
15 13344 1 1 48 ILE HD11 H 20.557 -11.456 -18.002 1.00 . A A . 48 ILE HD11 1 1
15 13345 1 1 48 ILE HD12 H 21.317 -10.742 -16.581 1.00 . A A . 48 ILE HD12 1 1
15 13346 1 1 48 ILE HD13 H 21.451 -9.944 -18.150 1.00 . A A . 48 ILE HD13 1 1
15 13347 1 1 48 ILE HG12 H 18.908 -10.371 -16.584 1.00 . A A . 48 ILE HG12 1 1
15 13348 1 1 48 ILE HG13 H 19.002 -9.619 -18.169 1.00 . A A . 48 ILE HG13 1 1
15 13349 1 1 48 ILE HG21 H 19.941 -9.160 -14.534 1.00 . A A . 48 ILE HG21 1 1
15 13350 1 1 48 ILE HG22 H 20.608 -7.527 -14.744 1.00 . A A . 48 ILE HG22 1 1
15 13351 1 1 48 ILE HG23 H 21.463 -8.919 -15.407 1.00 . A A . 48 ILE HG23 1 1
15 13352 1 1 48 ILE N N 17.460 -7.673 -17.524 1.00 . A A . 48 ILE N 1 1
15 13353 1 1 48 ILE O O 19.200 -5.404 -16.448 1.00 . A A . 48 ILE O 1 1
15 13354 1 1 49 CYS C C 19.168 -4.307 -13.463 1.00 . A A . 49 CYS C 1 1
15 13355 1 1 49 CYS CA C 17.796 -4.552 -14.110 1.00 . A A . 49 CYS CA 1 1
15 13356 1 1 49 CYS CB C 16.669 -4.397 -13.047 1.00 . A A . 49 CYS CB 1 1
15 13357 1 1 49 CYS H H 17.189 -6.579 -14.348 1.00 . A A . 49 CYS H 1 1
15 13358 1 1 49 CYS HA H 17.644 -3.815 -14.894 1.00 . A A . 49 CYS HA 1 1
15 13359 1 1 49 CYS HB2 H 16.440 -3.345 -12.925 1.00 . A A . 49 CYS HB2 1 1
15 13360 1 1 49 CYS HB3 H 15.776 -4.905 -13.389 1.00 . A A . 49 CYS HB3 1 1
15 13361 1 1 49 CYS N N 17.765 -5.885 -14.737 1.00 . A A . 49 CYS N 1 1
15 13362 1 1 49 CYS O O 19.914 -5.268 -13.212 1.00 . A A . 49 CYS O 1 1
15 13363 1 1 49 CYS SG S 17.063 -5.049 -11.381 1.00 . A A . 49 CYS SG 1 1
15 13364 1 1 50 VAL C C 21.031 -3.397 -11.249 1.00 . A A . 50 VAL C 1 1
15 13365 1 1 50 VAL CA C 20.772 -2.622 -12.564 1.00 . A A . 50 VAL CA 1 1
15 13366 1 1 50 VAL CB C 20.810 -1.066 -12.316 1.00 . A A . 50 VAL CB 1 1
15 13367 1 1 50 VAL CG1 C 22.140 -0.606 -11.663 1.00 . A A . 50 VAL CG1 1 1
15 13368 1 1 50 VAL CG2 C 20.551 -0.300 -13.637 1.00 . A A . 50 VAL CG2 1 1
15 13369 1 1 50 VAL H H 18.843 -2.324 -13.412 1.00 . A A . 50 VAL H 1 1
15 13370 1 1 50 VAL HA H 21.559 -2.872 -13.275 1.00 . A A . 50 VAL HA 1 1
15 13371 1 1 50 VAL HB H 20.005 -0.823 -11.627 1.00 . A A . 50 VAL HB 1 1
15 13372 1 1 50 VAL HG11 H 22.972 -0.847 -12.314 1.00 . A A . 50 VAL HG11 1 1
15 13373 1 1 50 VAL HG12 H 22.277 -1.111 -10.714 1.00 . A A . 50 VAL HG12 1 1
15 13374 1 1 50 VAL HG13 H 22.116 0.462 -11.494 1.00 . A A . 50 VAL HG13 1 1
15 13375 1 1 50 VAL HG21 H 19.585 -0.584 -14.040 1.00 . A A . 50 VAL HG21 1 1
15 13376 1 1 50 VAL HG22 H 21.320 -0.539 -14.357 1.00 . A A . 50 VAL HG22 1 1
15 13377 1 1 50 VAL HG23 H 20.556 0.767 -13.450 1.00 . A A . 50 VAL HG23 1 1
15 13378 1 1 50 VAL N N 19.485 -3.028 -13.179 1.00 . A A . 50 VAL N 1 1
15 13379 1 1 50 VAL O O 22.137 -3.895 -11.029 1.00 . A A . 50 VAL O 1 1
15 13380 1 1 51 ARG C C 20.404 -5.801 -9.421 1.00 . A A . 51 ARG C 1 1
15 13381 1 1 51 ARG CA C 19.998 -4.330 -9.165 1.00 . A A . 51 ARG CA 1 1
15 13382 1 1 51 ARG CB C 18.624 -4.279 -8.418 1.00 . A A . 51 ARG CB 1 1
15 13383 1 1 51 ARG CD C 18.253 -1.704 -8.458 1.00 . A A . 51 ARG CD 1 1
15 13384 1 1 51 ARG CG C 18.326 -2.989 -7.611 1.00 . A A . 51 ARG CG 1 1
15 13385 1 1 51 ARG CZ C 18.586 0.245 -6.903 1.00 . A A . 51 ARG CZ 1 1
15 13386 1 1 51 ARG H H 19.128 -3.112 -10.683 1.00 . A A . 51 ARG H 1 1
15 13387 1 1 51 ARG HA H 20.755 -3.876 -8.530 1.00 . A A . 51 ARG HA 1 1
15 13388 1 1 51 ARG HB2 H 17.834 -4.408 -9.146 1.00 . A A . 51 ARG HB2 1 1
15 13389 1 1 51 ARG HB3 H 18.575 -5.112 -7.724 1.00 . A A . 51 ARG HB3 1 1
15 13390 1 1 51 ARG HD2 H 19.230 -1.500 -8.882 1.00 . A A . 51 ARG HD2 1 1
15 13391 1 1 51 ARG HD3 H 17.545 -1.852 -9.261 1.00 . A A . 51 ARG HD3 1 1
15 13392 1 1 51 ARG HE H 16.847 -0.346 -7.677 1.00 . A A . 51 ARG HE 1 1
15 13393 1 1 51 ARG HG2 H 17.376 -3.111 -7.102 1.00 . A A . 51 ARG HG2 1 1
15 13394 1 1 51 ARG HG3 H 19.103 -2.865 -6.862 1.00 . A A . 51 ARG HG3 1 1
15 13395 1 1 51 ARG HH11 H 20.322 -0.695 -7.319 1.00 . A A . 51 ARG HH11 1 1
15 13396 1 1 51 ARG HH12 H 20.462 0.653 -6.253 1.00 . A A . 51 ARG HH12 1 1
15 13397 1 1 51 ARG HH21 H 17.049 1.414 -6.288 1.00 . A A . 51 ARG HH21 1 1
15 13398 1 1 51 ARG HH22 H 18.612 1.825 -5.659 1.00 . A A . 51 ARG HH22 1 1
15 13399 1 1 51 ARG N N 19.964 -3.546 -10.429 1.00 . A A . 51 ARG N 1 1
15 13400 1 1 51 ARG NE N 17.811 -0.543 -7.657 1.00 . A A . 51 ARG NE 1 1
15 13401 1 1 51 ARG NH1 N 19.897 0.052 -6.822 1.00 . A A . 51 ARG NH1 1 1
15 13402 1 1 51 ARG NH2 N 18.044 1.244 -6.233 1.00 . A A . 51 ARG NH2 1 1
15 13403 1 1 51 ARG O O 21.179 -6.373 -8.669 1.00 . A A . 51 ARG O 1 1
15 13404 1 1 52 CYS C C 21.615 -7.957 -11.378 1.00 . A A . 52 CYS C 1 1
15 13405 1 1 52 CYS CA C 20.181 -7.796 -10.859 1.00 . A A . 52 CYS CA 1 1
15 13406 1 1 52 CYS CB C 19.170 -8.336 -11.895 1.00 . A A . 52 CYS CB 1 1
15 13407 1 1 52 CYS H H 19.323 -5.863 -11.102 1.00 . A A . 52 CYS H 1 1
15 13408 1 1 52 CYS HA H 20.091 -8.380 -9.951 1.00 . A A . 52 CYS HA 1 1
15 13409 1 1 52 CYS HB2 H 18.989 -7.582 -12.647 1.00 . A A . 52 CYS HB2 1 1
15 13410 1 1 52 CYS HB3 H 19.570 -9.218 -12.381 1.00 . A A . 52 CYS HB3 1 1
15 13411 1 1 52 CYS N N 19.885 -6.391 -10.506 1.00 . A A . 52 CYS N 1 1
15 13412 1 1 52 CYS O O 22.272 -8.966 -11.104 1.00 . A A . 52 CYS O 1 1
15 13413 1 1 52 CYS SG S 17.559 -8.797 -11.213 1.00 . A A . 52 CYS SG 1 1
15 13414 1 1 53 THR C C 24.526 -6.906 -11.613 1.00 . A A . 53 THR C 1 1
15 13415 1 1 53 THR CA C 23.435 -6.997 -12.702 1.00 . A A . 53 THR CA 1 1
15 13416 1 1 53 THR CB C 23.616 -5.865 -13.758 1.00 . A A . 53 THR CB 1 1
15 13417 1 1 53 THR CG2 C 24.923 -6.023 -14.562 1.00 . A A . 53 THR CG2 1 1
15 13418 1 1 53 THR H H 21.547 -6.155 -12.240 1.00 . A A . 53 THR H 1 1
15 13419 1 1 53 THR HA H 23.527 -7.954 -13.216 1.00 . A A . 53 THR HA 1 1
15 13420 1 1 53 THR HB H 23.633 -4.907 -13.243 1.00 . A A . 53 THR HB 1 1
15 13421 1 1 53 THR HG1 H 22.023 -5.041 -14.603 1.00 . A A . 53 THR HG1 1 1
15 13422 1 1 53 THR HG21 H 25.774 -5.996 -13.893 1.00 . A A . 53 THR HG21 1 1
15 13423 1 1 53 THR HG22 H 25.011 -5.212 -15.276 1.00 . A A . 53 THR HG22 1 1
15 13424 1 1 53 THR HG23 H 24.915 -6.965 -15.095 1.00 . A A . 53 THR HG23 1 1
15 13425 1 1 53 THR N N 22.100 -6.948 -12.101 1.00 . A A . 53 THR N 1 1
15 13426 1 1 53 THR O O 25.441 -7.728 -11.590 1.00 . A A . 53 THR O 1 1
15 13427 1 1 53 THR OG1 O 22.501 -5.875 -14.666 1.00 . A A . 53 THR OG1 1 1
15 13428 1 1 54 VAL C C 25.273 -6.591 -8.420 1.00 . A A . 54 VAL C 1 1
15 13429 1 1 54 VAL CA C 25.417 -5.665 -9.659 1.00 . A A . 54 VAL CA 1 1
15 13430 1 1 54 VAL CB C 25.406 -4.142 -9.222 1.00 . A A . 54 VAL CB 1 1
15 13431 1 1 54 VAL CG1 C 24.092 -3.748 -8.510 1.00 . A A . 54 VAL CG1 1 1
15 13432 1 1 54 VAL CG2 C 26.641 -3.784 -8.357 1.00 . A A . 54 VAL CG2 1 1
15 13433 1 1 54 VAL H H 23.575 -5.394 -10.681 1.00 . A A . 54 VAL H 1 1
15 13434 1 1 54 VAL HA H 26.384 -5.866 -10.117 1.00 . A A . 54 VAL HA 1 1
15 13435 1 1 54 VAL HB H 25.464 -3.546 -10.133 1.00 . A A . 54 VAL HB 1 1
15 13436 1 1 54 VAL HG11 H 23.248 -3.960 -9.154 1.00 . A A . 54 VAL HG11 1 1
15 13437 1 1 54 VAL HG12 H 24.097 -2.688 -8.274 1.00 . A A . 54 VAL HG12 1 1
15 13438 1 1 54 VAL HG13 H 23.990 -4.314 -7.595 1.00 . A A . 54 VAL HG13 1 1
15 13439 1 1 54 VAL HG21 H 26.618 -2.733 -8.092 1.00 . A A . 54 VAL HG21 1 1
15 13440 1 1 54 VAL HG22 H 27.547 -3.991 -8.907 1.00 . A A . 54 VAL HG22 1 1
15 13441 1 1 54 VAL HG23 H 26.633 -4.380 -7.450 1.00 . A A . 54 VAL HG23 1 1
15 13442 1 1 54 VAL N N 24.387 -5.939 -10.681 1.00 . A A . 54 VAL N 1 1
15 13443 1 1 54 VAL O O 26.267 -7.159 -7.951 1.00 . A A . 54 VAL O 1 1
15 13444 1 1 55 LYS C C 23.799 -8.939 -6.735 1.00 . A A . 55 LYS C 1 1
15 13445 1 1 55 LYS CA C 23.794 -7.413 -6.599 1.00 . A A . 55 LYS CA 1 1
15 13446 1 1 55 LYS CB C 22.463 -6.883 -5.977 1.00 . A A . 55 LYS CB 1 1
15 13447 1 1 55 LYS CD C 21.503 -8.650 -4.305 1.00 . A A . 55 LYS CD 1 1
15 13448 1 1 55 LYS CE C 20.125 -8.743 -4.982 1.00 . A A . 55 LYS CE 1 1
15 13449 1 1 55 LYS CG C 22.182 -7.272 -4.497 1.00 . A A . 55 LYS CG 1 1
15 13450 1 1 55 LYS H H 23.252 -6.509 -8.461 1.00 . A A . 55 LYS H 1 1
15 13451 1 1 55 LYS HA H 24.615 -7.122 -5.941 1.00 . A A . 55 LYS HA 1 1
15 13452 1 1 55 LYS HB2 H 22.482 -5.801 -6.031 1.00 . A A . 55 LYS HB2 1 1
15 13453 1 1 55 LYS HB3 H 21.634 -7.230 -6.588 1.00 . A A . 55 LYS HB3 1 1
15 13454 1 1 55 LYS HD2 H 22.143 -9.417 -4.727 1.00 . A A . 55 LYS HD2 1 1
15 13455 1 1 55 LYS HD3 H 21.385 -8.835 -3.244 1.00 . A A . 55 LYS HD3 1 1
15 13456 1 1 55 LYS HE2 H 19.463 -8.002 -4.555 1.00 . A A . 55 LYS HE2 1 1
15 13457 1 1 55 LYS HE3 H 20.233 -8.561 -6.045 1.00 . A A . 55 LYS HE3 1 1
15 13458 1 1 55 LYS HG2 H 23.129 -7.291 -3.967 1.00 . A A . 55 LYS HG2 1 1
15 13459 1 1 55 LYS HG3 H 21.551 -6.508 -4.045 1.00 . A A . 55 LYS HG3 1 1
15 13460 1 1 55 LYS HZ1 H 18.615 -10.135 -5.257 1.00 . A A . 55 LYS HZ1 1 1
15 13461 1 1 55 LYS HZ2 H 19.401 -10.282 -3.777 1.00 . A A . 55 LYS HZ2 1 1
15 13462 1 1 55 LYS HZ3 H 20.154 -10.811 -5.193 1.00 . A A . 55 LYS HZ3 1 1
15 13463 1 1 55 LYS N N 24.031 -6.779 -7.922 1.00 . A A . 55 LYS N 1 1
15 13464 1 1 55 LYS NZ N 19.532 -10.082 -4.789 1.00 . A A . 55 LYS NZ 1 1
15 13465 1 1 55 LYS O O 24.290 -9.650 -5.852 1.00 . A A . 55 LYS O 1 1
15 13466 1 1 56 ASP C C 24.523 -11.287 -8.955 1.00 . A A . 56 ASP C 1 1
15 13467 1 1 56 ASP CA C 23.252 -10.884 -8.176 1.00 . A A . 56 ASP CA 1 1
15 13468 1 1 56 ASP CB C 21.950 -11.244 -8.946 1.00 . A A . 56 ASP CB 1 1
15 13469 1 1 56 ASP CG C 20.680 -10.951 -8.127 1.00 . A A . 56 ASP CG 1 1
15 13470 1 1 56 ASP H H 22.890 -8.815 -8.518 1.00 . A A . 56 ASP H 1 1
15 13471 1 1 56 ASP HA H 23.260 -11.429 -7.232 1.00 . A A . 56 ASP HA 1 1
15 13472 1 1 56 ASP HB2 H 21.917 -10.677 -9.870 1.00 . A A . 56 ASP HB2 1 1
15 13473 1 1 56 ASP HB3 H 21.959 -12.300 -9.190 1.00 . A A . 56 ASP HB3 1 1
15 13474 1 1 56 ASP N N 23.274 -9.438 -7.866 1.00 . A A . 56 ASP N 1 1
15 13475 1 1 56 ASP O O 24.506 -12.192 -9.795 1.00 . A A . 56 ASP O 1 1
15 13476 1 1 56 ASP OD1 O 20.542 -11.525 -7.032 1.00 . A A . 56 ASP OD1 1 1
15 13477 1 1 56 ASP OD2 O 19.816 -10.151 -8.559 1.00 . A A . 56 ASP OD2 1 1
15 13478 1 1 57 ALA C C 28.006 -10.708 -8.027 1.00 . A A . 57 ALA C 1 1
15 13479 1 1 57 ALA CA C 26.976 -10.895 -9.161 1.00 . A A . 57 ALA CA 1 1
15 13480 1 1 57 ALA CB C 27.275 -9.975 -10.360 1.00 . A A . 57 ALA CB 1 1
15 13481 1 1 57 ALA H H 25.582 -9.941 -7.919 1.00 . A A . 57 ALA H 1 1
15 13482 1 1 57 ALA HA H 27.009 -11.928 -9.507 1.00 . A A . 57 ALA HA 1 1
15 13483 1 1 57 ALA HB1 H 26.542 -10.144 -11.139 1.00 . A A . 57 ALA HB1 1 1
15 13484 1 1 57 ALA HB2 H 28.264 -10.184 -10.753 1.00 . A A . 57 ALA HB2 1 1
15 13485 1 1 57 ALA HB3 H 27.226 -8.937 -10.051 1.00 . A A . 57 ALA HB3 1 1
15 13486 1 1 57 ALA N N 25.646 -10.629 -8.607 1.00 . A A . 57 ALA N 1 1
15 13487 1 1 57 ALA O O 28.334 -9.560 -7.686 1.00 . A A . 57 ALA O 1 1
15 13488 1 1 58 PRO C C 30.719 -10.987 -6.571 1.00 . A A . 58 PRO C 1 1
15 13489 1 1 58 PRO CA C 29.445 -11.803 -6.252 1.00 . A A . 58 PRO CA 1 1
15 13490 1 1 58 PRO CB C 29.778 -13.306 -6.024 1.00 . A A . 58 PRO CB 1 1
15 13491 1 1 58 PRO CD C 27.998 -13.228 -7.638 1.00 . A A . 58 PRO CD 1 1
15 13492 1 1 58 PRO CG C 28.560 -14.041 -6.490 1.00 . A A . 58 PRO CG 1 1
15 13493 1 1 58 PRO HA H 28.985 -11.396 -5.357 1.00 . A A . 58 PRO HA 1 1
15 13494 1 1 58 PRO HB2 H 30.654 -13.590 -6.604 1.00 . A A . 58 PRO HB2 1 1
15 13495 1 1 58 PRO HB3 H 29.972 -13.484 -4.973 1.00 . A A . 58 PRO HB3 1 1
15 13496 1 1 58 PRO HD2 H 28.383 -13.574 -8.587 1.00 . A A . 58 PRO HD2 1 1
15 13497 1 1 58 PRO HD3 H 26.915 -13.281 -7.643 1.00 . A A . 58 PRO HD3 1 1
15 13498 1 1 58 PRO HG2 H 28.831 -15.041 -6.823 1.00 . A A . 58 PRO HG2 1 1
15 13499 1 1 58 PRO HG3 H 27.837 -14.109 -5.684 1.00 . A A . 58 PRO HG3 1 1
15 13500 1 1 58 PRO N N 28.459 -11.834 -7.368 1.00 . A A . 58 PRO N 1 1
15 13501 1 1 58 PRO O O 31.603 -11.453 -7.294 1.00 . A A . 58 PRO O 1 1
15 13502 1 1 59 SER C C 32.168 -8.031 -4.955 1.00 . A A . 59 SER C 1 1
15 13503 1 1 59 SER CA C 31.901 -8.822 -6.245 1.00 . A A . 59 SER CA 1 1
15 13504 1 1 59 SER CB C 31.594 -7.859 -7.412 1.00 . A A . 59 SER CB 1 1
15 13505 1 1 59 SER H H 30.011 -9.440 -5.507 1.00 . A A . 59 SER H 1 1
15 13506 1 1 59 SER HA H 32.789 -9.406 -6.492 1.00 . A A . 59 SER HA 1 1
15 13507 1 1 59 SER HB2 H 30.718 -7.262 -7.178 1.00 . A A . 59 SER HB2 1 1
15 13508 1 1 59 SER HB3 H 32.440 -7.203 -7.574 1.00 . A A . 59 SER HB3 1 1
15 13509 1 1 59 SER HG H 30.389 -8.688 -8.719 1.00 . A A . 59 SER HG 1 1
15 13510 1 1 59 SER N N 30.770 -9.748 -6.047 1.00 . A A . 59 SER N 1 1
15 13511 1 1 59 SER O O 31.228 -7.639 -4.251 1.00 . A A . 59 SER O 1 1
15 13512 1 1 59 SER OG O 31.340 -8.569 -8.613 1.00 . A A . 59 SER OG 1 1
15 13513 1 1 60 ARG C C 33.739 -5.563 -3.713 1.00 . A A . 60 ARG C 1 1
15 13514 1 1 60 ARG CA C 33.879 -7.065 -3.447 1.00 . A A . 60 ARG CA 1 1
15 13515 1 1 60 ARG CB C 35.343 -7.419 -3.038 1.00 . A A . 60 ARG CB 1 1
15 13516 1 1 60 ARG CD C 35.444 -9.934 -3.637 1.00 . A A . 60 ARG CD 1 1
15 13517 1 1 60 ARG CG C 35.565 -8.870 -2.535 1.00 . A A . 60 ARG CG 1 1
15 13518 1 1 60 ARG CZ C 35.928 -12.374 -3.869 1.00 . A A . 60 ARG CZ 1 1
15 13519 1 1 60 ARG H H 34.143 -8.125 -5.272 1.00 . A A . 60 ARG H 1 1
15 13520 1 1 60 ARG HA H 33.212 -7.345 -2.630 1.00 . A A . 60 ARG HA 1 1
15 13521 1 1 60 ARG HB2 H 35.990 -7.260 -3.891 1.00 . A A . 60 ARG HB2 1 1
15 13522 1 1 60 ARG HB3 H 35.653 -6.745 -2.245 1.00 . A A . 60 ARG HB3 1 1
15 13523 1 1 60 ARG HD2 H 34.455 -9.873 -4.079 1.00 . A A . 60 ARG HD2 1 1
15 13524 1 1 60 ARG HD3 H 36.187 -9.729 -4.401 1.00 . A A . 60 ARG HD3 1 1
15 13525 1 1 60 ARG HE H 35.534 -11.416 -2.159 1.00 . A A . 60 ARG HE 1 1
15 13526 1 1 60 ARG HG2 H 36.557 -8.937 -2.106 1.00 . A A . 60 ARG HG2 1 1
15 13527 1 1 60 ARG HG3 H 34.835 -9.087 -1.758 1.00 . A A . 60 ARG HG3 1 1
15 13528 1 1 60 ARG HH11 H 36.055 -11.378 -5.643 1.00 . A A . 60 ARG HH11 1 1
15 13529 1 1 60 ARG HH12 H 36.326 -13.088 -5.734 1.00 . A A . 60 ARG HH12 1 1
15 13530 1 1 60 ARG HH21 H 35.896 -13.633 -2.290 1.00 . A A . 60 ARG HH21 1 1
15 13531 1 1 60 ARG HH22 H 36.270 -14.361 -3.818 1.00 . A A . 60 ARG HH22 1 1
15 13532 1 1 60 ARG N N 33.455 -7.803 -4.651 1.00 . A A . 60 ARG N 1 1
15 13533 1 1 60 ARG NE N 35.644 -11.296 -3.127 1.00 . A A . 60 ARG NE 1 1
15 13534 1 1 60 ARG NH1 N 36.123 -12.269 -5.189 1.00 . A A . 60 ARG NH1 1 1
15 13535 1 1 60 ARG NH2 N 36.036 -13.549 -3.281 1.00 . A A . 60 ARG NH2 1 1
15 13536 1 1 60 ARG O O 34.558 -4.987 -4.440 1.00 . A A . 60 ARG O 1 1
15 13537 1 1 61 LYS C C 31.827 -3.345 -4.799 1.00 . A A . 61 LYS C 1 1
15 13538 1 1 61 LYS CA C 32.282 -3.571 -3.332 1.00 . A A . 61 LYS CA 1 1
15 13539 1 1 61 LYS CB C 33.401 -2.579 -2.883 1.00 . A A . 61 LYS CB 1 1
15 13540 1 1 61 LYS CD C 34.902 -1.730 -0.971 1.00 . A A . 61 LYS CD 1 1
15 13541 1 1 61 LYS CE C 35.331 -1.928 0.495 1.00 . A A . 61 LYS CE 1 1
15 13542 1 1 61 LYS CG C 33.790 -2.708 -1.394 1.00 . A A . 61 LYS CG 1 1
15 13543 1 1 61 LYS H H 32.124 -5.518 -2.542 1.00 . A A . 61 LYS H 1 1
15 13544 1 1 61 LYS HA H 31.420 -3.404 -2.687 1.00 . A A . 61 LYS HA 1 1
15 13545 1 1 61 LYS HB2 H 34.285 -2.759 -3.488 1.00 . A A . 61 LYS HB2 1 1
15 13546 1 1 61 LYS HB3 H 33.060 -1.563 -3.065 1.00 . A A . 61 LYS HB3 1 1
15 13547 1 1 61 LYS HD2 H 35.768 -1.881 -1.614 1.00 . A A . 61 LYS HD2 1 1
15 13548 1 1 61 LYS HD3 H 34.545 -0.711 -1.101 1.00 . A A . 61 LYS HD3 1 1
15 13549 1 1 61 LYS HE2 H 35.708 -2.935 0.620 1.00 . A A . 61 LYS HE2 1 1
15 13550 1 1 61 LYS HE3 H 36.125 -1.226 0.724 1.00 . A A . 61 LYS HE3 1 1
15 13551 1 1 61 LYS HG2 H 32.911 -2.517 -0.784 1.00 . A A . 61 LYS HG2 1 1
15 13552 1 1 61 LYS HG3 H 34.129 -3.725 -1.214 1.00 . A A . 61 LYS HG3 1 1
15 13553 1 1 61 LYS HZ1 H 34.523 -1.924 2.427 1.00 . A A . 61 LYS HZ1 1 1
15 13554 1 1 61 LYS HZ2 H 33.405 -2.327 1.224 1.00 . A A . 61 LYS HZ2 1 1
15 13555 1 1 61 LYS HZ3 H 33.891 -0.720 1.420 1.00 . A A . 61 LYS HZ3 1 1
15 13556 1 1 61 LYS N N 32.678 -4.972 -3.132 1.00 . A A . 61 LYS N 1 1
15 13557 1 1 61 LYS NZ N 34.209 -1.711 1.457 1.00 . A A . 61 LYS NZ 1 1
15 13558 1 1 61 LYS O O 30.644 -3.615 -5.088 1.00 . A A . 61 LYS O 1 1
15 13559 1 1 61 LYS OXT O 32.646 -2.936 -5.650 1.00 . A A . 61 LYS OXT 1 1
15 13560 2 2 1 ZN ZN ZN 5.693 0.754 -10.322 1.00 . B A . 101 ZN ZN 1 1
16 13561 1 1 1 SER C C 5.973 2.424 -2.975 1.00 . A A . 1 SER C 1 1
16 13562 1 1 1 SER CA C 6.194 3.864 -2.464 1.00 . A A . 1 SER CA 1 1
16 13563 1 1 1 SER CB C 4.872 4.579 -2.079 1.00 . A A . 1 SER CB 1 1
16 13564 1 1 1 SER H1 H 6.296 4.646 -4.393 1.00 . A A . 1 SER H1 1 1
16 13565 1 1 1 SER H2 H 7.792 4.221 -3.749 1.00 . A A . 1 SER H2 1 1
16 13566 1 1 1 SER H3 H 7.018 5.625 -3.220 1.00 . A A . 1 SER H3 1 1
16 13567 1 1 1 SER HA H 6.853 3.826 -1.603 1.00 . A A . 1 SER HA 1 1
16 13568 1 1 1 SER HB2 H 5.067 5.631 -1.904 1.00 . A A . 1 SER HB2 1 1
16 13569 1 1 1 SER HB3 H 4.159 4.485 -2.889 1.00 . A A . 1 SER HB3 1 1
16 13570 1 1 1 SER HG H 4.554 4.576 -0.140 1.00 . A A . 1 SER HG 1 1
16 13571 1 1 1 SER N N 6.872 4.640 -3.528 1.00 . A A . 1 SER N 1 1
16 13572 1 1 1 SER O O 6.675 1.985 -3.896 1.00 . A A . 1 SER O 1 1
16 13573 1 1 1 SER OG O 4.291 4.040 -0.901 1.00 . A A . 1 SER OG 1 1
16 13574 1 1 2 HIS C C 3.844 0.625 -4.250 1.00 . A A . 2 HIS C 1 1
16 13575 1 1 2 HIS CA C 4.594 0.369 -2.918 1.00 . A A . 2 HIS CA 1 1
16 13576 1 1 2 HIS CB C 3.696 -0.373 -1.894 1.00 . A A . 2 HIS CB 1 1
16 13577 1 1 2 HIS CD2 C 2.154 -2.241 -2.853 1.00 . A A . 2 HIS CD2 1 1
16 13578 1 1 2 HIS CE1 C 3.494 -3.926 -2.668 1.00 . A A . 2 HIS CE1 1 1
16 13579 1 1 2 HIS CG C 3.305 -1.769 -2.307 1.00 . A A . 2 HIS CG 1 1
16 13580 1 1 2 HIS H H 4.655 1.978 -1.513 1.00 . A A . 2 HIS H 1 1
16 13581 1 1 2 HIS HA H 5.482 -0.228 -3.124 1.00 . A A . 2 HIS HA 1 1
16 13582 1 1 2 HIS HB2 H 4.226 -0.452 -0.950 1.00 . A A . 2 HIS HB2 1 1
16 13583 1 1 2 HIS HB3 H 2.786 0.197 -1.730 1.00 . A A . 2 HIS HB3 1 1
16 13584 1 1 2 HIS HD1 H 5.051 -2.854 -1.844 1.00 . A A . 2 HIS HD1 1 1
16 13585 1 1 2 HIS HD2 H 1.274 -1.658 -3.082 1.00 . A A . 2 HIS HD2 1 1
16 13586 1 1 2 HIS HE1 H 3.913 -4.921 -2.714 1.00 . A A . 2 HIS HE1 1 1
16 13587 1 1 2 HIS N N 5.042 1.666 -2.362 1.00 . A A . 2 HIS N 1 1
16 13588 1 1 2 HIS ND1 N 4.140 -2.858 -2.201 1.00 . A A . 2 HIS ND1 1 1
16 13589 1 1 2 HIS NE2 N 2.286 -3.606 -3.080 1.00 . A A . 2 HIS NE2 1 1
16 13590 1 1 2 HIS O O 3.306 1.730 -4.443 1.00 . A A . 2 HIS O 1 1
16 13591 1 1 3 MET C C 4.238 0.425 -7.504 1.00 . A A . 3 MET C 1 1
16 13592 1 1 3 MET CA C 3.264 -0.293 -6.546 1.00 . A A . 3 MET CA 1 1
16 13593 1 1 3 MET CB C 1.826 0.337 -6.569 1.00 . A A . 3 MET CB 1 1
16 13594 1 1 3 MET CE C 0.648 1.993 -10.248 1.00 . A A . 3 MET CE 1 1
16 13595 1 1 3 MET CG C 1.151 0.509 -7.948 1.00 . A A . 3 MET CG 1 1
16 13596 1 1 3 MET H H 4.275 -1.221 -4.919 1.00 . A A . 3 MET H 1 1
16 13597 1 1 3 MET HA H 3.181 -1.321 -6.886 1.00 . A A . 3 MET HA 1 1
16 13598 1 1 3 MET HB2 H 1.185 -0.282 -5.964 1.00 . A A . 3 MET HB2 1 1
16 13599 1 1 3 MET HB3 H 1.879 1.316 -6.106 1.00 . A A . 3 MET HB3 1 1
16 13600 1 1 3 MET HE1 H -0.336 2.212 -9.856 1.00 . A A . 3 MET HE1 1 1
16 13601 1 1 3 MET HE2 H 0.621 1.049 -10.778 1.00 . A A . 3 MET HE2 1 1
16 13602 1 1 3 MET HE3 H 0.947 2.776 -10.929 1.00 . A A . 3 MET HE3 1 1
16 13603 1 1 3 MET HG2 H 1.280 -0.399 -8.520 1.00 . A A . 3 MET HG2 1 1
16 13604 1 1 3 MET HG3 H 0.091 0.685 -7.794 1.00 . A A . 3 MET HG3 1 1
16 13605 1 1 3 MET N N 3.845 -0.380 -5.167 1.00 . A A . 3 MET N 1 1
16 13606 1 1 3 MET O O 4.442 -0.024 -8.637 1.00 . A A . 3 MET O 1 1
16 13607 1 1 3 MET SD S 1.825 1.893 -8.904 1.00 . A A . 3 MET SD 1 1
16 13608 1 1 4 CYS C C 7.188 2.428 -6.945 1.00 . A A . 4 CYS C 1 1
16 13609 1 1 4 CYS CA C 5.905 2.242 -7.795 1.00 . A A . 4 CYS CA 1 1
16 13610 1 1 4 CYS CB C 5.317 3.578 -8.314 1.00 . A A . 4 CYS CB 1 1
16 13611 1 1 4 CYS H H 4.632 1.852 -6.149 1.00 . A A . 4 CYS H 1 1
16 13612 1 1 4 CYS HA H 6.177 1.638 -8.658 1.00 . A A . 4 CYS HA 1 1
16 13613 1 1 4 CYS HB2 H 4.632 3.995 -7.587 1.00 . A A . 4 CYS HB2 1 1
16 13614 1 1 4 CYS HB3 H 6.115 4.282 -8.497 1.00 . A A . 4 CYS HB3 1 1
16 13615 1 1 4 CYS N N 4.873 1.514 -7.037 1.00 . A A . 4 CYS N 1 1
16 13616 1 1 4 CYS O O 7.438 3.517 -6.433 1.00 . A A . 4 CYS O 1 1
16 13617 1 1 4 CYS SG S 4.409 3.365 -9.868 1.00 . A A . 4 CYS SG 1 1
16 13618 1 1 5 PRO C C 10.532 1.675 -6.624 1.00 . A A . 5 PRO C 1 1
16 13619 1 1 5 PRO CA C 9.207 1.353 -5.887 1.00 . A A . 5 PRO CA 1 1
16 13620 1 1 5 PRO CB C 9.200 -0.087 -5.329 1.00 . A A . 5 PRO CB 1 1
16 13621 1 1 5 PRO CD C 7.789 -0.037 -7.307 1.00 . A A . 5 PRO CD 1 1
16 13622 1 1 5 PRO CG C 8.712 -0.930 -6.475 1.00 . A A . 5 PRO CG 1 1
16 13623 1 1 5 PRO HA H 9.089 2.051 -5.061 1.00 . A A . 5 PRO HA 1 1
16 13624 1 1 5 PRO HB2 H 10.199 -0.376 -5.012 1.00 . A A . 5 PRO HB2 1 1
16 13625 1 1 5 PRO HB3 H 8.528 -0.148 -4.477 1.00 . A A . 5 PRO HB3 1 1
16 13626 1 1 5 PRO HD2 H 8.065 -0.069 -8.354 1.00 . A A . 5 PRO HD2 1 1
16 13627 1 1 5 PRO HD3 H 6.755 -0.341 -7.189 1.00 . A A . 5 PRO HD3 1 1
16 13628 1 1 5 PRO HG2 H 9.557 -1.260 -7.072 1.00 . A A . 5 PRO HG2 1 1
16 13629 1 1 5 PRO HG3 H 8.169 -1.793 -6.100 1.00 . A A . 5 PRO HG3 1 1
16 13630 1 1 5 PRO N N 8.003 1.332 -6.751 1.00 . A A . 5 PRO N 1 1
16 13631 1 1 5 PRO O O 11.494 2.118 -5.984 1.00 . A A . 5 PRO O 1 1
16 13632 1 1 6 ALA C C 12.157 3.173 -8.785 1.00 . A A . 6 ALA C 1 1
16 13633 1 1 6 ALA CA C 11.798 1.668 -8.777 1.00 . A A . 6 ALA CA 1 1
16 13634 1 1 6 ALA CB C 11.591 1.129 -10.213 1.00 . A A . 6 ALA CB 1 1
16 13635 1 1 6 ALA H H 9.787 1.091 -8.398 1.00 . A A . 6 ALA H 1 1
16 13636 1 1 6 ALA HA H 12.615 1.114 -8.323 1.00 . A A . 6 ALA HA 1 1
16 13637 1 1 6 ALA HB1 H 12.489 1.289 -10.793 1.00 . A A . 6 ALA HB1 1 1
16 13638 1 1 6 ALA HB2 H 10.762 1.642 -10.688 1.00 . A A . 6 ALA HB2 1 1
16 13639 1 1 6 ALA HB3 H 11.375 0.069 -10.175 1.00 . A A . 6 ALA HB3 1 1
16 13640 1 1 6 ALA N N 10.586 1.432 -7.959 1.00 . A A . 6 ALA N 1 1
16 13641 1 1 6 ALA O O 11.261 4.019 -8.721 1.00 . A A . 6 ALA O 1 1
16 13642 1 1 7 VAL C C 13.360 5.835 -9.780 1.00 . A A . 7 VAL C 1 1
16 13643 1 1 7 VAL CA C 14.004 4.864 -8.760 1.00 . A A . 7 VAL CA 1 1
16 13644 1 1 7 VAL CB C 15.575 4.852 -8.896 1.00 . A A . 7 VAL CB 1 1
16 13645 1 1 7 VAL CG1 C 16.213 4.061 -7.725 1.00 . A A . 7 VAL CG1 1 1
16 13646 1 1 7 VAL CG2 C 16.025 4.267 -10.265 1.00 . A A . 7 VAL CG2 1 1
16 13647 1 1 7 VAL H H 14.106 2.758 -9.013 1.00 . A A . 7 VAL H 1 1
16 13648 1 1 7 VAL HA H 13.757 5.221 -7.760 1.00 . A A . 7 VAL HA 1 1
16 13649 1 1 7 VAL HB H 15.929 5.879 -8.835 1.00 . A A . 7 VAL HB 1 1
16 13650 1 1 7 VAL HG11 H 15.923 4.502 -6.778 1.00 . A A . 7 VAL HG11 1 1
16 13651 1 1 7 VAL HG12 H 17.292 4.085 -7.809 1.00 . A A . 7 VAL HG12 1 1
16 13652 1 1 7 VAL HG13 H 15.877 3.031 -7.756 1.00 . A A . 7 VAL HG13 1 1
16 13653 1 1 7 VAL HG21 H 15.670 3.250 -10.358 1.00 . A A . 7 VAL HG21 1 1
16 13654 1 1 7 VAL HG22 H 17.107 4.276 -10.335 1.00 . A A . 7 VAL HG22 1 1
16 13655 1 1 7 VAL HG23 H 15.613 4.862 -11.071 1.00 . A A . 7 VAL HG23 1 1
16 13656 1 1 7 VAL N N 13.467 3.481 -8.871 1.00 . A A . 7 VAL N 1 1
16 13657 1 1 7 VAL O O 13.144 7.015 -9.484 1.00 . A A . 7 VAL O 1 1
16 13658 1 1 8 SER C C 11.062 5.076 -12.356 1.00 . A A . 8 SER C 1 1
16 13659 1 1 8 SER CA C 12.218 6.010 -11.970 1.00 . A A . 8 SER CA 1 1
16 13660 1 1 8 SER CB C 13.097 6.400 -13.180 1.00 . A A . 8 SER CB 1 1
16 13661 1 1 8 SER H H 13.365 4.415 -11.184 1.00 . A A . 8 SER H 1 1
16 13662 1 1 8 SER HA H 11.808 6.916 -11.521 1.00 . A A . 8 SER HA 1 1
16 13663 1 1 8 SER HB2 H 13.491 5.510 -13.653 1.00 . A A . 8 SER HB2 1 1
16 13664 1 1 8 SER HB3 H 12.511 6.957 -13.897 1.00 . A A . 8 SER HB3 1 1
16 13665 1 1 8 SER HG H 13.920 7.755 -12.012 1.00 . A A . 8 SER HG 1 1
16 13666 1 1 8 SER N N 13.033 5.313 -10.968 1.00 . A A . 8 SER N 1 1
16 13667 1 1 8 SER O O 11.256 4.118 -13.116 1.00 . A A . 8 SER O 1 1
16 13668 1 1 8 SER OG O 14.190 7.206 -12.764 1.00 . A A . 8 SER OG 1 1
16 13669 1 1 9 CYS C C 7.403 5.045 -11.983 1.00 . A A . 9 CYS C 1 1
16 13670 1 1 9 CYS CA C 8.759 4.354 -11.828 1.00 . A A . 9 CYS CA 1 1
16 13671 1 1 9 CYS CB C 8.798 3.470 -10.548 1.00 . A A . 9 CYS CB 1 1
16 13672 1 1 9 CYS H H 9.744 6.174 -11.291 1.00 . A A . 9 CYS H 1 1
16 13673 1 1 9 CYS HA H 8.896 3.715 -12.694 1.00 . A A . 9 CYS HA 1 1
16 13674 1 1 9 CYS HB2 H 9.822 3.188 -10.358 1.00 . A A . 9 CYS HB2 1 1
16 13675 1 1 9 CYS HB3 H 8.434 4.033 -9.694 1.00 . A A . 9 CYS HB3 1 1
16 13676 1 1 9 CYS N N 9.870 5.323 -11.777 1.00 . A A . 9 CYS N 1 1
16 13677 1 1 9 CYS O O 6.406 4.467 -11.577 1.00 . A A . 9 CYS O 1 1
16 13678 1 1 9 CYS SG S 7.842 1.919 -10.621 1.00 . A A . 9 CYS SG 1 1
16 13679 1 1 10 LEU C C 5.053 7.327 -12.092 1.00 . A A . 10 LEU C 1 1
16 13680 1 1 10 LEU CA C 6.206 7.013 -13.113 1.00 . A A . 10 LEU CA 1 1
16 13681 1 1 10 LEU CB C 5.609 6.288 -14.371 1.00 . A A . 10 LEU CB 1 1
16 13682 1 1 10 LEU CD1 C 5.760 5.668 -16.863 1.00 . A A . 10 LEU CD1 1 1
16 13683 1 1 10 LEU CD2 C 7.422 7.342 -15.886 1.00 . A A . 10 LEU CD2 1 1
16 13684 1 1 10 LEU CG C 6.557 6.090 -15.607 1.00 . A A . 10 LEU CG 1 1
16 13685 1 1 10 LEU H H 8.269 6.724 -12.655 1.00 . A A . 10 LEU H 1 1
16 13686 1 1 10 LEU HA H 6.598 7.972 -13.453 1.00 . A A . 10 LEU HA 1 1
16 13687 1 1 10 LEU HB2 H 5.268 5.306 -14.057 1.00 . A A . 10 LEU HB2 1 1
16 13688 1 1 10 LEU HB3 H 4.736 6.848 -14.706 1.00 . A A . 10 LEU HB3 1 1
16 13689 1 1 10 LEU HD11 H 6.440 5.520 -17.691 1.00 . A A . 10 LEU HD11 1 1
16 13690 1 1 10 LEU HD12 H 5.041 6.434 -17.122 1.00 . A A . 10 LEU HD12 1 1
16 13691 1 1 10 LEU HD13 H 5.239 4.739 -16.665 1.00 . A A . 10 LEU HD13 1 1
16 13692 1 1 10 LEU HD21 H 8.043 7.172 -16.757 1.00 . A A . 10 LEU HD21 1 1
16 13693 1 1 10 LEU HD22 H 8.057 7.539 -15.035 1.00 . A A . 10 LEU HD22 1 1
16 13694 1 1 10 LEU HD23 H 6.784 8.199 -16.064 1.00 . A A . 10 LEU HD23 1 1
16 13695 1 1 10 LEU HG H 7.234 5.269 -15.390 1.00 . A A . 10 LEU HG 1 1
16 13696 1 1 10 LEU N N 7.403 6.272 -12.572 1.00 . A A . 10 LEU N 1 1
16 13697 1 1 10 LEU O O 4.761 8.501 -11.841 1.00 . A A . 10 LEU O 1 1
16 13698 1 1 11 GLN C C 1.915 6.323 -11.728 1.00 . A A . 11 GLN C 1 1
16 13699 1 1 11 GLN CA C 3.152 6.253 -10.796 1.00 . A A . 11 GLN CA 1 1
16 13700 1 1 11 GLN CB C 3.097 7.324 -9.651 1.00 . A A . 11 GLN CB 1 1
16 13701 1 1 11 GLN CD C 4.037 8.134 -7.369 1.00 . A A . 11 GLN CD 1 1
16 13702 1 1 11 GLN CG C 4.120 7.105 -8.509 1.00 . A A . 11 GLN CG 1 1
16 13703 1 1 11 GLN H H 4.780 5.394 -11.779 1.00 . A A . 11 GLN H 1 1
16 13704 1 1 11 GLN HA H 3.128 5.271 -10.333 1.00 . A A . 11 GLN HA 1 1
16 13705 1 1 11 GLN HB2 H 3.269 8.308 -10.082 1.00 . A A . 11 GLN HB2 1 1
16 13706 1 1 11 GLN HB3 H 2.102 7.311 -9.216 1.00 . A A . 11 GLN HB3 1 1
16 13707 1 1 11 GLN HE21 H 3.550 9.598 -8.628 1.00 . A A . 11 GLN HE21 1 1
16 13708 1 1 11 GLN HE22 H 3.667 10.043 -6.964 1.00 . A A . 11 GLN HE22 1 1
16 13709 1 1 11 GLN HG2 H 3.961 6.124 -8.093 1.00 . A A . 11 GLN HG2 1 1
16 13710 1 1 11 GLN HG3 H 5.126 7.146 -8.930 1.00 . A A . 11 GLN HG3 1 1
16 13711 1 1 11 GLN N N 4.403 6.258 -11.586 1.00 . A A . 11 GLN N 1 1
16 13712 1 1 11 GLN NE2 N 3.715 9.382 -7.686 1.00 . A A . 11 GLN NE2 1 1
16 13713 1 1 11 GLN O O 1.112 7.256 -11.624 1.00 . A A . 11 GLN O 1 1
16 13714 1 1 11 GLN OE1 O 4.291 7.812 -6.205 1.00 . A A . 11 GLN OE1 1 1
16 13715 1 1 12 PRO C C -0.530 4.360 -12.942 1.00 . A A . 12 PRO C 1 1
16 13716 1 1 12 PRO CA C 0.569 5.250 -13.548 1.00 . A A . 12 PRO CA 1 1
16 13717 1 1 12 PRO CB C 1.157 4.650 -14.850 1.00 . A A . 12 PRO CB 1 1
16 13718 1 1 12 PRO CD C 2.619 4.164 -12.948 1.00 . A A . 12 PRO CD 1 1
16 13719 1 1 12 PRO CG C 2.455 3.969 -14.448 1.00 . A A . 12 PRO CG 1 1
16 13720 1 1 12 PRO HA H 0.164 6.236 -13.752 1.00 . A A . 12 PRO HA 1 1
16 13721 1 1 12 PRO HB2 H 0.457 3.942 -15.290 1.00 . A A . 12 PRO HB2 1 1
16 13722 1 1 12 PRO HB3 H 1.331 5.451 -15.553 1.00 . A A . 12 PRO HB3 1 1
16 13723 1 1 12 PRO HD2 H 2.292 3.284 -12.404 1.00 . A A . 12 PRO HD2 1 1
16 13724 1 1 12 PRO HD3 H 3.652 4.390 -12.700 1.00 . A A . 12 PRO HD3 1 1
16 13725 1 1 12 PRO HG2 H 2.405 2.912 -14.681 1.00 . A A . 12 PRO HG2 1 1
16 13726 1 1 12 PRO HG3 H 3.288 4.419 -14.979 1.00 . A A . 12 PRO HG3 1 1
16 13727 1 1 12 PRO N N 1.732 5.318 -12.664 1.00 . A A . 12 PRO N 1 1
16 13728 1 1 12 PRO O O -0.493 3.125 -13.061 1.00 . A A . 12 PRO O 1 1
16 13729 1 1 13 GLU C C -3.616 3.851 -12.653 1.00 . A A . 13 GLU C 1 1
16 13730 1 1 13 GLU CA C -2.600 4.322 -11.601 1.00 . A A . 13 GLU CA 1 1
16 13731 1 1 13 GLU CB C -3.254 5.239 -10.536 1.00 . A A . 13 GLU CB 1 1
16 13732 1 1 13 GLU CD C -3.010 6.473 -8.293 1.00 . A A . 13 GLU CD 1 1
16 13733 1 1 13 GLU CG C -2.308 5.650 -9.388 1.00 . A A . 13 GLU CG 1 1
16 13734 1 1 13 GLU H H -1.443 5.980 -12.250 1.00 . A A . 13 GLU H 1 1
16 13735 1 1 13 GLU HA H -2.198 3.445 -11.096 1.00 . A A . 13 GLU HA 1 1
16 13736 1 1 13 GLU HB2 H -3.610 6.135 -11.027 1.00 . A A . 13 GLU HB2 1 1
16 13737 1 1 13 GLU HB3 H -4.104 4.719 -10.103 1.00 . A A . 13 GLU HB3 1 1
16 13738 1 1 13 GLU HG2 H -1.900 4.752 -8.933 1.00 . A A . 13 GLU HG2 1 1
16 13739 1 1 13 GLU HG3 H -1.485 6.234 -9.804 1.00 . A A . 13 GLU HG3 1 1
16 13740 1 1 13 GLU N N -1.483 5.005 -12.271 1.00 . A A . 13 GLU N 1 1
16 13741 1 1 13 GLU O O -4.582 4.546 -12.978 1.00 . A A . 13 GLU O 1 1
16 13742 1 1 13 GLU OE1 O -3.766 5.885 -7.488 1.00 . A A . 13 GLU OE1 1 1
16 13743 1 1 13 GLU OE2 O -2.808 7.701 -8.221 1.00 . A A . 13 GLU OE2 1 1
16 13744 1 1 14 GLY C C -3.800 0.623 -14.429 1.00 . A A . 14 GLY C 1 1
16 13745 1 1 14 GLY CA C -4.124 2.089 -14.277 1.00 . A A . 14 GLY CA 1 1
16 13746 1 1 14 GLY H H -2.528 2.206 -12.908 1.00 . A A . 14 GLY H 1 1
16 13747 1 1 14 GLY HA2 H -5.181 2.211 -14.045 1.00 . A A . 14 GLY HA2 1 1
16 13748 1 1 14 GLY HA3 H -3.911 2.597 -15.208 1.00 . A A . 14 GLY HA3 1 1
16 13749 1 1 14 GLY N N -3.326 2.681 -13.220 1.00 . A A . 14 GLY N 1 1
16 13750 1 1 14 GLY O O -2.640 0.270 -14.656 1.00 . A A . 14 GLY O 1 1
16 13751 1 1 15 ASP C C -4.228 -2.203 -15.715 1.00 . A A . 15 ASP C 1 1
16 13752 1 1 15 ASP CA C -4.683 -1.709 -14.335 1.00 . A A . 15 ASP CA 1 1
16 13753 1 1 15 ASP CB C -6.020 -2.395 -13.944 1.00 . A A . 15 ASP CB 1 1
16 13754 1 1 15 ASP CG C -6.513 -1.982 -12.550 1.00 . A A . 15 ASP CG 1 1
16 13755 1 1 15 ASP H H -5.726 0.139 -14.155 1.00 . A A . 15 ASP H 1 1
16 13756 1 1 15 ASP HA H -3.927 -1.984 -13.608 1.00 . A A . 15 ASP HA 1 1
16 13757 1 1 15 ASP HB2 H -6.783 -2.140 -14.679 1.00 . A A . 15 ASP HB2 1 1
16 13758 1 1 15 ASP HB3 H -5.886 -3.473 -13.955 1.00 . A A . 15 ASP HB3 1 1
16 13759 1 1 15 ASP N N -4.827 -0.234 -14.294 1.00 . A A . 15 ASP N 1 1
16 13760 1 1 15 ASP O O -3.692 -3.305 -15.839 1.00 . A A . 15 ASP O 1 1
16 13761 1 1 15 ASP OD1 O -6.006 -2.524 -11.539 1.00 . A A . 15 ASP OD1 1 1
16 13762 1 1 15 ASP OD2 O -7.377 -1.079 -12.454 1.00 . A A . 15 ASP OD2 1 1
16 13763 1 1 16 GLU C C -2.658 -1.670 -18.485 1.00 . A A . 16 GLU C 1 1
16 13764 1 1 16 GLU CA C -4.165 -1.700 -18.144 1.00 . A A . 16 GLU CA 1 1
16 13765 1 1 16 GLU CB C -4.958 -0.715 -19.057 1.00 . A A . 16 GLU CB 1 1
16 13766 1 1 16 GLU CD C -7.249 -1.781 -18.490 1.00 . A A . 16 GLU CD 1 1
16 13767 1 1 16 GLU CG C -6.435 -0.488 -18.655 1.00 . A A . 16 GLU CG 1 1
16 13768 1 1 16 GLU H H -4.751 -0.461 -16.537 1.00 . A A . 16 GLU H 1 1
16 13769 1 1 16 GLU HA H -4.536 -2.706 -18.318 1.00 . A A . 16 GLU HA 1 1
16 13770 1 1 16 GLU HB2 H -4.459 0.251 -19.039 1.00 . A A . 16 GLU HB2 1 1
16 13771 1 1 16 GLU HB3 H -4.936 -1.092 -20.074 1.00 . A A . 16 GLU HB3 1 1
16 13772 1 1 16 GLU HG2 H -6.450 0.058 -17.712 1.00 . A A . 16 GLU HG2 1 1
16 13773 1 1 16 GLU HG3 H -6.910 0.129 -19.411 1.00 . A A . 16 GLU HG3 1 1
16 13774 1 1 16 GLU N N -4.423 -1.358 -16.736 1.00 . A A . 16 GLU N 1 1
16 13775 1 1 16 GLU O O -2.283 -1.891 -19.642 1.00 . A A . 16 GLU O 1 1
16 13776 1 1 16 GLU OE1 O -7.684 -2.352 -19.509 1.00 . A A . 16 GLU OE1 1 1
16 13777 1 1 16 GLU OE2 O -7.454 -2.235 -17.338 1.00 . A A . 16 GLU OE2 1 1
16 13778 1 1 17 VAL C C 0.173 -2.880 -17.600 1.00 . A A . 17 VAL C 1 1
16 13779 1 1 17 VAL CA C -0.332 -1.423 -17.671 1.00 . A A . 17 VAL CA 1 1
16 13780 1 1 17 VAL CB C 0.435 -0.510 -16.635 1.00 . A A . 17 VAL CB 1 1
16 13781 1 1 17 VAL CG1 C -0.063 0.953 -16.720 1.00 . A A . 17 VAL CG1 1 1
16 13782 1 1 17 VAL CG2 C 0.343 -1.043 -15.183 1.00 . A A . 17 VAL CG2 1 1
16 13783 1 1 17 VAL H H -2.152 -1.126 -16.609 1.00 . A A . 17 VAL H 1 1
16 13784 1 1 17 VAL HA H -0.121 -1.036 -18.670 1.00 . A A . 17 VAL HA 1 1
16 13785 1 1 17 VAL HB H 1.489 -0.512 -16.923 1.00 . A A . 17 VAL HB 1 1
16 13786 1 1 17 VAL HG11 H 0.078 1.334 -17.726 1.00 . A A . 17 VAL HG11 1 1
16 13787 1 1 17 VAL HG12 H 0.493 1.574 -16.028 1.00 . A A . 17 VAL HG12 1 1
16 13788 1 1 17 VAL HG13 H -1.117 0.995 -16.469 1.00 . A A . 17 VAL HG13 1 1
16 13789 1 1 17 VAL HG21 H 0.770 -2.036 -15.127 1.00 . A A . 17 VAL HG21 1 1
16 13790 1 1 17 VAL HG22 H -0.695 -1.085 -14.878 1.00 . A A . 17 VAL HG22 1 1
16 13791 1 1 17 VAL HG23 H 0.884 -0.383 -14.514 1.00 . A A . 17 VAL HG23 1 1
16 13792 1 1 17 VAL N N -1.794 -1.379 -17.487 1.00 . A A . 17 VAL N 1 1
16 13793 1 1 17 VAL O O -0.290 -3.677 -16.771 1.00 . A A . 17 VAL O 1 1
16 13794 1 1 18 ASP C C 3.032 -4.606 -17.869 1.00 . A A . 18 ASP C 1 1
16 13795 1 1 18 ASP CA C 1.698 -4.554 -18.642 1.00 . A A . 18 ASP CA 1 1
16 13796 1 1 18 ASP CB C 1.893 -4.912 -20.148 1.00 . A A . 18 ASP CB 1 1
16 13797 1 1 18 ASP CG C 2.522 -3.776 -20.982 1.00 . A A . 18 ASP CG 1 1
16 13798 1 1 18 ASP H H 1.383 -2.523 -19.144 1.00 . A A . 18 ASP H 1 1
16 13799 1 1 18 ASP HA H 1.011 -5.276 -18.197 1.00 . A A . 18 ASP HA 1 1
16 13800 1 1 18 ASP HB2 H 2.525 -5.793 -20.226 1.00 . A A . 18 ASP HB2 1 1
16 13801 1 1 18 ASP HB3 H 0.928 -5.155 -20.583 1.00 . A A . 18 ASP HB3 1 1
16 13802 1 1 18 ASP N N 1.088 -3.214 -18.515 1.00 . A A . 18 ASP N 1 1
16 13803 1 1 18 ASP O O 3.723 -3.585 -17.743 1.00 . A A . 18 ASP O 1 1
16 13804 1 1 18 ASP OD1 O 1.789 -2.843 -21.378 1.00 . A A . 18 ASP OD1 1 1
16 13805 1 1 18 ASP OD2 O 3.735 -3.806 -21.248 1.00 . A A . 18 ASP OD2 1 1
16 13806 1 1 19 TRP C C 5.576 -6.955 -17.008 1.00 . A A . 19 TRP C 1 1
16 13807 1 1 19 TRP CA C 4.528 -5.996 -16.416 1.00 . A A . 19 TRP CA 1 1
16 13808 1 1 19 TRP CB C 4.044 -6.566 -15.039 1.00 . A A . 19 TRP CB 1 1
16 13809 1 1 19 TRP CD1 C 2.287 -4.771 -14.392 1.00 . A A . 19 TRP CD1 1 1
16 13810 1 1 19 TRP CD2 C 1.573 -6.884 -14.191 1.00 . A A . 19 TRP CD2 1 1
16 13811 1 1 19 TRP CE2 C 0.531 -6.025 -13.819 1.00 . A A . 19 TRP CE2 1 1
16 13812 1 1 19 TRP CE3 C 1.364 -8.266 -14.140 1.00 . A A . 19 TRP CE3 1 1
16 13813 1 1 19 TRP CG C 2.691 -6.067 -14.567 1.00 . A A . 19 TRP CG 1 1
16 13814 1 1 19 TRP CH2 C -0.892 -7.856 -13.362 1.00 . A A . 19 TRP CH2 1 1
16 13815 1 1 19 TRP CZ2 C -0.713 -6.497 -13.403 1.00 . A A . 19 TRP CZ2 1 1
16 13816 1 1 19 TRP CZ3 C 0.134 -8.738 -13.729 1.00 . A A . 19 TRP CZ3 1 1
16 13817 1 1 19 TRP H H 2.847 -6.588 -17.583 1.00 . A A . 19 TRP H 1 1
16 13818 1 1 19 TRP HA H 5.001 -5.037 -16.252 1.00 . A A . 19 TRP HA 1 1
16 13819 1 1 19 TRP HB2 H 3.982 -7.648 -15.102 1.00 . A A . 19 TRP HB2 1 1
16 13820 1 1 19 TRP HB3 H 4.773 -6.313 -14.276 1.00 . A A . 19 TRP HB3 1 1
16 13821 1 1 19 TRP HD1 H 2.907 -3.907 -14.588 1.00 . A A . 19 TRP HD1 1 1
16 13822 1 1 19 TRP HE1 H 0.471 -3.929 -13.764 1.00 . A A . 19 TRP HE1 1 1
16 13823 1 1 19 TRP HE3 H 2.148 -8.960 -14.418 1.00 . A A . 19 TRP HE3 1 1
16 13824 1 1 19 TRP HH2 H -1.845 -8.267 -13.045 1.00 . A A . 19 TRP HH2 1 1
16 13825 1 1 19 TRP HZ2 H -1.514 -5.826 -13.121 1.00 . A A . 19 TRP HZ2 1 1
16 13826 1 1 19 TRP HZ3 H -0.046 -9.806 -13.684 1.00 . A A . 19 TRP HZ3 1 1
16 13827 1 1 19 TRP N N 3.382 -5.804 -17.344 1.00 . A A . 19 TRP N 1 1
16 13828 1 1 19 TRP NE1 N 0.987 -4.740 -13.953 1.00 . A A . 19 TRP NE1 1 1
16 13829 1 1 19 TRP O O 5.285 -7.726 -17.929 1.00 . A A . 19 TRP O 1 1
16 13830 1 1 20 VAL C C 8.561 -8.183 -15.383 1.00 . A A . 20 VAL C 1 1
16 13831 1 1 20 VAL CA C 7.892 -7.825 -16.720 1.00 . A A . 20 VAL CA 1 1
16 13832 1 1 20 VAL CB C 8.954 -7.232 -17.736 1.00 . A A . 20 VAL CB 1 1
16 13833 1 1 20 VAL CG1 C 9.559 -5.884 -17.247 1.00 . A A . 20 VAL CG1 1 1
16 13834 1 1 20 VAL CG2 C 10.071 -8.259 -18.066 1.00 . A A . 20 VAL CG2 1 1
16 13835 1 1 20 VAL H H 6.961 -6.168 -15.807 1.00 . A A . 20 VAL H 1 1
16 13836 1 1 20 VAL HA H 7.467 -8.735 -17.156 1.00 . A A . 20 VAL HA 1 1
16 13837 1 1 20 VAL HB H 8.422 -7.022 -18.661 1.00 . A A . 20 VAL HB 1 1
16 13838 1 1 20 VAL HG11 H 10.080 -6.033 -16.311 1.00 . A A . 20 VAL HG11 1 1
16 13839 1 1 20 VAL HG12 H 8.768 -5.155 -17.100 1.00 . A A . 20 VAL HG12 1 1
16 13840 1 1 20 VAL HG13 H 10.255 -5.502 -17.987 1.00 . A A . 20 VAL HG13 1 1
16 13841 1 1 20 VAL HG21 H 10.621 -8.502 -17.164 1.00 . A A . 20 VAL HG21 1 1
16 13842 1 1 20 VAL HG22 H 10.755 -7.841 -18.795 1.00 . A A . 20 VAL HG22 1 1
16 13843 1 1 20 VAL HG23 H 9.632 -9.162 -18.468 1.00 . A A . 20 VAL HG23 1 1
16 13844 1 1 20 VAL N N 6.791 -6.887 -16.448 1.00 . A A . 20 VAL N 1 1
16 13845 1 1 20 VAL O O 8.763 -7.313 -14.526 1.00 . A A . 20 VAL O 1 1
16 13846 1 1 21 GLN C C 11.051 -9.625 -14.092 1.00 . A A . 21 GLN C 1 1
16 13847 1 1 21 GLN CA C 9.552 -9.968 -14.003 1.00 . A A . 21 GLN CA 1 1
16 13848 1 1 21 GLN CB C 9.322 -11.489 -13.848 1.00 . A A . 21 GLN CB 1 1
16 13849 1 1 21 GLN CD C 9.504 -13.570 -12.363 1.00 . A A . 21 GLN CD 1 1
16 13850 1 1 21 GLN CG C 9.859 -12.094 -12.537 1.00 . A A . 21 GLN CG 1 1
16 13851 1 1 21 GLN H H 8.632 -10.108 -15.898 1.00 . A A . 21 GLN H 1 1
16 13852 1 1 21 GLN HA H 9.127 -9.457 -13.142 1.00 . A A . 21 GLN HA 1 1
16 13853 1 1 21 GLN HB2 H 8.256 -11.686 -13.896 1.00 . A A . 21 GLN HB2 1 1
16 13854 1 1 21 GLN HB3 H 9.800 -12.000 -14.677 1.00 . A A . 21 GLN HB3 1 1
16 13855 1 1 21 GLN HE21 H 9.385 -13.346 -10.396 1.00 . A A . 21 GLN HE21 1 1
16 13856 1 1 21 GLN HE22 H 9.098 -14.941 -10.992 1.00 . A A . 21 GLN HE22 1 1
16 13857 1 1 21 GLN HG2 H 10.938 -12.000 -12.523 1.00 . A A . 21 GLN HG2 1 1
16 13858 1 1 21 GLN HG3 H 9.444 -11.537 -11.704 1.00 . A A . 21 GLN HG3 1 1
16 13859 1 1 21 GLN N N 8.864 -9.470 -15.196 1.00 . A A . 21 GLN N 1 1
16 13860 1 1 21 GLN NE2 N 9.308 -13.993 -11.127 1.00 . A A . 21 GLN NE2 1 1
16 13861 1 1 21 GLN O O 11.586 -9.467 -15.188 1.00 . A A . 21 GLN O 1 1
16 13862 1 1 21 GLN OE1 O 9.394 -14.323 -13.331 1.00 . A A . 21 GLN OE1 1 1
16 13863 1 1 22 CYS C C 14.091 -10.244 -13.225 1.00 . A A . 22 CYS C 1 1
16 13864 1 1 22 CYS CA C 13.133 -9.088 -12.884 1.00 . A A . 22 CYS CA 1 1
16 13865 1 1 22 CYS CB C 13.509 -8.511 -11.511 1.00 . A A . 22 CYS CB 1 1
16 13866 1 1 22 CYS H H 11.226 -9.599 -12.101 1.00 . A A . 22 CYS H 1 1
16 13867 1 1 22 CYS HA H 13.277 -8.305 -13.624 1.00 . A A . 22 CYS HA 1 1
16 13868 1 1 22 CYS HB2 H 12.902 -7.637 -11.303 1.00 . A A . 22 CYS HB2 1 1
16 13869 1 1 22 CYS HB3 H 13.346 -9.255 -10.744 1.00 . A A . 22 CYS HB3 1 1
16 13870 1 1 22 CYS N N 11.712 -9.470 -12.936 1.00 . A A . 22 CYS N 1 1
16 13871 1 1 22 CYS O O 15.254 -9.982 -13.564 1.00 . A A . 22 CYS O 1 1
16 13872 1 1 22 CYS SG S 15.253 -8.004 -11.421 1.00 . A A . 22 CYS SG 1 1
16 13873 1 1 23 ASP C C 15.328 -13.067 -12.126 1.00 . A A . 23 ASP C 1 1
16 13874 1 1 23 ASP CA C 14.371 -12.756 -13.303 1.00 . A A . 23 ASP CA 1 1
16 13875 1 1 23 ASP CB C 15.130 -12.766 -14.667 1.00 . A A . 23 ASP CB 1 1
16 13876 1 1 23 ASP CG C 15.910 -14.067 -14.936 1.00 . A A . 23 ASP CG 1 1
16 13877 1 1 23 ASP H H 12.650 -11.596 -12.844 1.00 . A A . 23 ASP H 1 1
16 13878 1 1 23 ASP HA H 13.625 -13.552 -13.329 1.00 . A A . 23 ASP HA 1 1
16 13879 1 1 23 ASP HB2 H 14.411 -12.622 -15.472 1.00 . A A . 23 ASP HB2 1 1
16 13880 1 1 23 ASP HB3 H 15.819 -11.926 -14.690 1.00 . A A . 23 ASP HB3 1 1
16 13881 1 1 23 ASP N N 13.597 -11.500 -13.086 1.00 . A A . 23 ASP N 1 1
16 13882 1 1 23 ASP O O 15.356 -14.209 -11.636 1.00 . A A . 23 ASP O 1 1
16 13883 1 1 23 ASP OD1 O 15.279 -15.072 -15.305 1.00 . A A . 23 ASP OD1 1 1
16 13884 1 1 23 ASP OD2 O 17.159 -14.088 -14.779 1.00 . A A . 23 ASP OD2 1 1
16 13885 1 1 24 GLY C C 16.430 -12.637 -9.238 1.00 . A A . 24 GLY C 1 1
16 13886 1 1 24 GLY CA C 17.058 -12.196 -10.570 1.00 . A A . 24 GLY CA 1 1
16 13887 1 1 24 GLY H H 16.077 -11.207 -12.168 1.00 . A A . 24 GLY H 1 1
16 13888 1 1 24 GLY HA2 H 17.818 -12.918 -10.848 1.00 . A A . 24 GLY HA2 1 1
16 13889 1 1 24 GLY HA3 H 17.538 -11.242 -10.422 1.00 . A A . 24 GLY HA3 1 1
16 13890 1 1 24 GLY N N 16.115 -12.057 -11.694 1.00 . A A . 24 GLY N 1 1
16 13891 1 1 24 GLY O O 15.212 -12.780 -9.137 1.00 . A A . 24 GLY O 1 1
16 13892 1 1 25 SER C C 15.813 -12.644 -6.144 1.00 . A A . 25 SER C 1 1
16 13893 1 1 25 SER CA C 16.883 -13.450 -6.915 1.00 . A A . 25 SER CA 1 1
16 13894 1 1 25 SER CB C 18.131 -13.671 -6.026 1.00 . A A . 25 SER CB 1 1
16 13895 1 1 25 SER H H 18.186 -12.447 -8.274 1.00 . A A . 25 SER H 1 1
16 13896 1 1 25 SER HA H 16.462 -14.425 -7.161 1.00 . A A . 25 SER HA 1 1
16 13897 1 1 25 SER HB2 H 18.530 -12.715 -5.705 1.00 . A A . 25 SER HB2 1 1
16 13898 1 1 25 SER HB3 H 17.862 -14.258 -5.161 1.00 . A A . 25 SER HB3 1 1
16 13899 1 1 25 SER HG H 18.753 -14.883 -7.444 1.00 . A A . 25 SER HG 1 1
16 13900 1 1 25 SER N N 17.274 -12.797 -8.196 1.00 . A A . 25 SER N 1 1
16 13901 1 1 25 SER O O 15.083 -13.205 -5.326 1.00 . A A . 25 SER O 1 1
16 13902 1 1 25 SER OG O 19.148 -14.363 -6.733 1.00 . A A . 25 SER OG 1 1
16 13903 1 1 26 CYS C C 13.311 -10.818 -6.415 1.00 . A A . 26 CYS C 1 1
16 13904 1 1 26 CYS CA C 14.698 -10.440 -5.840 1.00 . A A . 26 CYS CA 1 1
16 13905 1 1 26 CYS CB C 15.036 -8.952 -6.126 1.00 . A A . 26 CYS CB 1 1
16 13906 1 1 26 CYS H H 16.426 -10.933 -6.993 1.00 . A A . 26 CYS H 1 1
16 13907 1 1 26 CYS HA H 14.685 -10.603 -4.764 1.00 . A A . 26 CYS HA 1 1
16 13908 1 1 26 CYS HB2 H 14.559 -8.324 -5.386 1.00 . A A . 26 CYS HB2 1 1
16 13909 1 1 26 CYS HB3 H 16.112 -8.815 -6.062 1.00 . A A . 26 CYS HB3 1 1
16 13910 1 1 26 CYS N N 15.742 -11.325 -6.410 1.00 . A A . 26 CYS N 1 1
16 13911 1 1 26 CYS O O 12.291 -10.705 -5.731 1.00 . A A . 26 CYS O 1 1
16 13912 1 1 26 CYS SG S 14.508 -8.348 -7.761 1.00 . A A . 26 CYS SG 1 1
16 13913 1 1 27 ASN C C 10.913 -11.002 -8.556 1.00 . A A . 27 ASN C 1 1
16 13914 1 1 27 ASN CA C 12.163 -11.921 -8.390 1.00 . A A . 27 ASN CA 1 1
16 13915 1 1 27 ASN CB C 11.841 -13.255 -7.633 1.00 . A A . 27 ASN CB 1 1
16 13916 1 1 27 ASN CG C 10.994 -14.251 -8.428 1.00 . A A . 27 ASN CG 1 1
16 13917 1 1 27 ASN H H 14.134 -11.137 -8.227 1.00 . A A . 27 ASN H 1 1
16 13918 1 1 27 ASN HA H 12.513 -12.174 -9.383 1.00 . A A . 27 ASN HA 1 1
16 13919 1 1 27 ASN HB2 H 12.774 -13.745 -7.381 1.00 . A A . 27 ASN HB2 1 1
16 13920 1 1 27 ASN HB3 H 11.320 -13.021 -6.707 1.00 . A A . 27 ASN HB3 1 1
16 13921 1 1 27 ASN HD21 H 9.315 -13.571 -7.603 1.00 . A A . 27 ASN HD21 1 1
16 13922 1 1 27 ASN HD22 H 9.122 -14.854 -8.745 1.00 . A A . 27 ASN HD22 1 1
16 13923 1 1 27 ASN N N 13.310 -11.248 -7.709 1.00 . A A . 27 ASN N 1 1
16 13924 1 1 27 ASN ND2 N 9.681 -14.223 -8.238 1.00 . A A . 27 ASN ND2 1 1
16 13925 1 1 27 ASN O O 9.831 -11.461 -8.940 1.00 . A A . 27 ASN O 1 1
16 13926 1 1 27 ASN OD1 O 11.522 -15.051 -9.203 1.00 . A A . 27 ASN OD1 1 1
16 13927 1 1 28 GLN C C 9.561 -8.357 -9.779 1.00 . A A . 28 GLN C 1 1
16 13928 1 1 28 GLN CA C 10.036 -8.668 -8.344 1.00 . A A . 28 GLN CA 1 1
16 13929 1 1 28 GLN CB C 10.553 -7.365 -7.672 1.00 . A A . 28 GLN CB 1 1
16 13930 1 1 28 GLN CD C 9.673 -7.719 -5.262 1.00 . A A . 28 GLN CD 1 1
16 13931 1 1 28 GLN CG C 10.890 -7.496 -6.175 1.00 . A A . 28 GLN CG 1 1
16 13932 1 1 28 GLN H H 12.011 -9.397 -8.116 1.00 . A A . 28 GLN H 1 1
16 13933 1 1 28 GLN HA H 9.202 -9.048 -7.767 1.00 . A A . 28 GLN HA 1 1
16 13934 1 1 28 GLN HB2 H 11.452 -7.043 -8.190 1.00 . A A . 28 GLN HB2 1 1
16 13935 1 1 28 GLN HB3 H 9.802 -6.585 -7.783 1.00 . A A . 28 GLN HB3 1 1
16 13936 1 1 28 GLN HE21 H 8.520 -6.511 -6.366 1.00 . A A . 28 GLN HE21 1 1
16 13937 1 1 28 GLN HE22 H 7.759 -7.234 -4.996 1.00 . A A . 28 GLN HE22 1 1
16 13938 1 1 28 GLN HG2 H 11.577 -8.325 -6.045 1.00 . A A . 28 GLN HG2 1 1
16 13939 1 1 28 GLN HG3 H 11.388 -6.585 -5.856 1.00 . A A . 28 GLN HG3 1 1
16 13940 1 1 28 GLN N N 11.109 -9.690 -8.322 1.00 . A A . 28 GLN N 1 1
16 13941 1 1 28 GLN NE2 N 8.537 -7.095 -5.576 1.00 . A A . 28 GLN NE2 1 1
16 13942 1 1 28 GLN O O 10.367 -8.305 -10.710 1.00 . A A . 28 GLN O 1 1
16 13943 1 1 28 GLN OE1 O 9.769 -8.414 -4.248 1.00 . A A . 28 GLN OE1 1 1
16 13944 1 1 29 TRP C C 7.503 -6.211 -11.250 1.00 . A A . 29 TRP C 1 1
16 13945 1 1 29 TRP CA C 7.602 -7.744 -11.188 1.00 . A A . 29 TRP CA 1 1
16 13946 1 1 29 TRP CB C 6.187 -8.380 -11.308 1.00 . A A . 29 TRP CB 1 1
16 13947 1 1 29 TRP CD1 C 6.774 -10.834 -10.763 1.00 . A A . 29 TRP CD1 1 1
16 13948 1 1 29 TRP CD2 C 5.569 -10.577 -12.634 1.00 . A A . 29 TRP CD2 1 1
16 13949 1 1 29 TRP CE2 C 5.829 -11.946 -12.452 1.00 . A A . 29 TRP CE2 1 1
16 13950 1 1 29 TRP CE3 C 4.817 -10.174 -13.745 1.00 . A A . 29 TRP CE3 1 1
16 13951 1 1 29 TRP CG C 6.193 -9.875 -11.544 1.00 . A A . 29 TRP CG 1 1
16 13952 1 1 29 TRP CH2 C 4.645 -12.494 -14.416 1.00 . A A . 29 TRP CH2 1 1
16 13953 1 1 29 TRP CZ2 C 5.376 -12.917 -13.338 1.00 . A A . 29 TRP CZ2 1 1
16 13954 1 1 29 TRP CZ3 C 4.362 -11.137 -14.623 1.00 . A A . 29 TRP CZ3 1 1
16 13955 1 1 29 TRP H H 7.670 -8.273 -9.143 1.00 . A A . 29 TRP H 1 1
16 13956 1 1 29 TRP HA H 8.220 -8.094 -12.014 1.00 . A A . 29 TRP HA 1 1
16 13957 1 1 29 TRP HB2 H 5.635 -8.198 -10.393 1.00 . A A . 29 TRP HB2 1 1
16 13958 1 1 29 TRP HB3 H 5.655 -7.913 -12.131 1.00 . A A . 29 TRP HB3 1 1
16 13959 1 1 29 TRP HD1 H 7.328 -10.630 -9.857 1.00 . A A . 29 TRP HD1 1 1
16 13960 1 1 29 TRP HE1 H 6.899 -12.922 -10.933 1.00 . A A . 29 TRP HE1 1 1
16 13961 1 1 29 TRP HE3 H 4.587 -9.130 -13.916 1.00 . A A . 29 TRP HE3 1 1
16 13962 1 1 29 TRP HH2 H 4.268 -13.218 -15.132 1.00 . A A . 29 TRP HH2 1 1
16 13963 1 1 29 TRP HZ2 H 5.584 -13.971 -13.192 1.00 . A A . 29 TRP HZ2 1 1
16 13964 1 1 29 TRP HZ3 H 3.781 -10.846 -15.490 1.00 . A A . 29 TRP HZ3 1 1
16 13965 1 1 29 TRP N N 8.241 -8.147 -9.923 1.00 . A A . 29 TRP N 1 1
16 13966 1 1 29 TRP NE1 N 6.570 -12.076 -11.308 1.00 . A A . 29 TRP NE1 1 1
16 13967 1 1 29 TRP O O 6.863 -5.588 -10.395 1.00 . A A . 29 TRP O 1 1
16 13968 1 1 30 PHE C C 7.363 -3.943 -13.842 1.00 . A A . 30 PHE C 1 1
16 13969 1 1 30 PHE CA C 8.115 -4.176 -12.526 1.00 . A A . 30 PHE CA 1 1
16 13970 1 1 30 PHE CB C 9.547 -3.592 -12.614 1.00 . A A . 30 PHE CB 1 1
16 13971 1 1 30 PHE CD1 C 10.261 -2.659 -10.359 1.00 . A A . 30 PHE CD1 1 1
16 13972 1 1 30 PHE CD2 C 11.162 -4.770 -11.046 1.00 . A A . 30 PHE CD2 1 1
16 13973 1 1 30 PHE CE1 C 10.986 -2.731 -9.182 1.00 . A A . 30 PHE CE1 1 1
16 13974 1 1 30 PHE CE2 C 11.885 -4.842 -9.868 1.00 . A A . 30 PHE CE2 1 1
16 13975 1 1 30 PHE CG C 10.338 -3.676 -11.313 1.00 . A A . 30 PHE CG 1 1
16 13976 1 1 30 PHE CZ C 11.797 -3.825 -8.937 1.00 . A A . 30 PHE CZ 1 1
16 13977 1 1 30 PHE H H 8.711 -6.176 -12.831 1.00 . A A . 30 PHE H 1 1
16 13978 1 1 30 PHE HA H 7.581 -3.680 -11.714 1.00 . A A . 30 PHE HA 1 1
16 13979 1 1 30 PHE HB2 H 10.105 -4.118 -13.385 1.00 . A A . 30 PHE HB2 1 1
16 13980 1 1 30 PHE HB3 H 9.488 -2.544 -12.894 1.00 . A A . 30 PHE HB3 1 1
16 13981 1 1 30 PHE HD1 H 9.628 -1.802 -10.543 1.00 . A A . 30 PHE HD1 1 1
16 13982 1 1 30 PHE HD2 H 11.235 -5.570 -11.766 1.00 . A A . 30 PHE HD2 1 1
16 13983 1 1 30 PHE HE1 H 10.916 -1.936 -8.453 1.00 . A A . 30 PHE HE1 1 1
16 13984 1 1 30 PHE HE2 H 12.516 -5.701 -9.676 1.00 . A A . 30 PHE HE2 1 1
16 13985 1 1 30 PHE HZ H 12.364 -3.880 -8.014 1.00 . A A . 30 PHE HZ 1 1
16 13986 1 1 30 PHE N N 8.167 -5.618 -12.247 1.00 . A A . 30 PHE N 1 1
16 13987 1 1 30 PHE O O 7.690 -4.562 -14.854 1.00 . A A . 30 PHE O 1 1
16 13988 1 1 31 HIS C C 6.503 -2.131 -16.114 1.00 . A A . 31 HIS C 1 1
16 13989 1 1 31 HIS CA C 5.570 -2.654 -15.004 1.00 . A A . 31 HIS CA 1 1
16 13990 1 1 31 HIS CB C 4.443 -1.586 -14.720 1.00 . A A . 31 HIS CB 1 1
16 13991 1 1 31 HIS CD2 C 5.360 -0.469 -12.611 1.00 . A A . 31 HIS CD2 1 1
16 13992 1 1 31 HIS CE1 C 3.540 0.116 -11.675 1.00 . A A . 31 HIS CE1 1 1
16 13993 1 1 31 HIS CG C 4.381 -0.989 -13.349 1.00 . A A . 31 HIS CG 1 1
16 13994 1 1 31 HIS H H 6.061 -2.736 -12.930 1.00 . A A . 31 HIS H 1 1
16 13995 1 1 31 HIS HA H 5.090 -3.553 -15.371 1.00 . A A . 31 HIS HA 1 1
16 13996 1 1 31 HIS HB2 H 4.555 -0.748 -15.395 1.00 . A A . 31 HIS HB2 1 1
16 13997 1 1 31 HIS HB3 H 3.493 -2.016 -14.927 1.00 . A A . 31 HIS HB3 1 1
16 13998 1 1 31 HIS HD1 H 2.305 -0.882 -13.000 1.00 . A A . 31 HIS HD1 1 1
16 13999 1 1 31 HIS HD2 H 6.414 -0.609 -12.792 1.00 . A A . 31 HIS HD2 1 1
16 14000 1 1 31 HIS HE1 H 2.822 0.539 -10.985 1.00 . A A . 31 HIS HE1 1 1
16 14001 1 1 31 HIS N N 6.333 -3.072 -13.802 1.00 . A A . 31 HIS N 1 1
16 14002 1 1 31 HIS ND1 N 3.216 -0.630 -12.728 1.00 . A A . 31 HIS ND1 1 1
16 14003 1 1 31 HIS NE2 N 4.853 0.278 -11.575 1.00 . A A . 31 HIS NE2 1 1
16 14004 1 1 31 HIS O O 7.260 -1.179 -15.896 1.00 . A A . 31 HIS O 1 1
16 14005 1 1 32 GLN C C 7.098 -0.948 -18.878 1.00 . A A . 32 GLN C 1 1
16 14006 1 1 32 GLN CA C 7.166 -2.442 -18.504 1.00 . A A . 32 GLN CA 1 1
16 14007 1 1 32 GLN CB C 6.643 -3.308 -19.677 1.00 . A A . 32 GLN CB 1 1
16 14008 1 1 32 GLN CD C 6.402 -5.637 -20.718 1.00 . A A . 32 GLN CD 1 1
16 14009 1 1 32 GLN CG C 7.034 -4.786 -19.615 1.00 . A A . 32 GLN CG 1 1
16 14010 1 1 32 GLN H H 5.745 -3.491 -17.357 1.00 . A A . 32 GLN H 1 1
16 14011 1 1 32 GLN HA H 8.201 -2.706 -18.308 1.00 . A A . 32 GLN HA 1 1
16 14012 1 1 32 GLN HB2 H 5.561 -3.242 -19.696 1.00 . A A . 32 GLN HB2 1 1
16 14013 1 1 32 GLN HB3 H 7.020 -2.907 -20.613 1.00 . A A . 32 GLN HB3 1 1
16 14014 1 1 32 GLN HE21 H 4.896 -6.146 -19.532 1.00 . A A . 32 GLN HE21 1 1
16 14015 1 1 32 GLN HE22 H 4.843 -6.794 -21.125 1.00 . A A . 32 GLN HE22 1 1
16 14016 1 1 32 GLN HG2 H 8.112 -4.867 -19.699 1.00 . A A . 32 GLN HG2 1 1
16 14017 1 1 32 GLN HG3 H 6.730 -5.187 -18.651 1.00 . A A . 32 GLN HG3 1 1
16 14018 1 1 32 GLN N N 6.392 -2.760 -17.295 1.00 . A A . 32 GLN N 1 1
16 14019 1 1 32 GLN NE2 N 5.267 -6.256 -20.429 1.00 . A A . 32 GLN NE2 1 1
16 14020 1 1 32 GLN O O 8.135 -0.322 -19.131 1.00 . A A . 32 GLN O 1 1
16 14021 1 1 32 GLN OE1 O 6.933 -5.740 -21.821 1.00 . A A . 32 GLN OE1 1 1
16 14022 1 1 33 VAL C C 6.423 1.980 -18.306 1.00 . A A . 33 VAL C 1 1
16 14023 1 1 33 VAL CA C 5.622 1.034 -19.228 1.00 . A A . 33 VAL CA 1 1
16 14024 1 1 33 VAL CB C 4.081 1.407 -19.153 1.00 . A A . 33 VAL CB 1 1
16 14025 1 1 33 VAL CG1 C 3.219 0.395 -19.948 1.00 . A A . 33 VAL CG1 1 1
16 14026 1 1 33 VAL CG2 C 3.563 1.542 -17.687 1.00 . A A . 33 VAL CG2 1 1
16 14027 1 1 33 VAL H H 5.099 -0.949 -18.637 1.00 . A A . 33 VAL H 1 1
16 14028 1 1 33 VAL HA H 5.961 1.182 -20.251 1.00 . A A . 33 VAL HA 1 1
16 14029 1 1 33 VAL HB H 3.961 2.379 -19.632 1.00 . A A . 33 VAL HB 1 1
16 14030 1 1 33 VAL HG11 H 3.337 -0.600 -19.526 1.00 . A A . 33 VAL HG11 1 1
16 14031 1 1 33 VAL HG12 H 3.529 0.375 -20.985 1.00 . A A . 33 VAL HG12 1 1
16 14032 1 1 33 VAL HG13 H 2.174 0.678 -19.896 1.00 . A A . 33 VAL HG13 1 1
16 14033 1 1 33 VAL HG21 H 4.131 2.317 -17.165 1.00 . A A . 33 VAL HG21 1 1
16 14034 1 1 33 VAL HG22 H 3.689 0.604 -17.166 1.00 . A A . 33 VAL HG22 1 1
16 14035 1 1 33 VAL HG23 H 2.514 1.814 -17.687 1.00 . A A . 33 VAL HG23 1 1
16 14036 1 1 33 VAL N N 5.868 -0.386 -18.874 1.00 . A A . 33 VAL N 1 1
16 14037 1 1 33 VAL O O 6.946 3.010 -18.735 1.00 . A A . 33 VAL O 1 1
16 14038 1 1 34 CYS C C 8.683 2.374 -16.080 1.00 . A A . 34 CYS C 1 1
16 14039 1 1 34 CYS CA C 7.153 2.368 -15.965 1.00 . A A . 34 CYS CA 1 1
16 14040 1 1 34 CYS CB C 6.716 1.804 -14.600 1.00 . A A . 34 CYS CB 1 1
16 14041 1 1 34 CYS H H 6.145 0.690 -16.792 1.00 . A A . 34 CYS H 1 1
16 14042 1 1 34 CYS HA H 6.787 3.385 -16.051 1.00 . A A . 34 CYS HA 1 1
16 14043 1 1 34 CYS HB2 H 6.132 0.910 -14.758 1.00 . A A . 34 CYS HB2 1 1
16 14044 1 1 34 CYS HB3 H 7.578 1.520 -13.990 1.00 . A A . 34 CYS HB3 1 1
16 14045 1 1 34 CYS N N 6.527 1.573 -17.030 1.00 . A A . 34 CYS N 1 1
16 14046 1 1 34 CYS O O 9.332 3.394 -15.823 1.00 . A A . 34 CYS O 1 1
16 14047 1 1 34 CYS SG S 5.690 2.886 -13.578 1.00 . A A . 34 CYS SG 1 1
16 14048 1 1 35 VAL C C 11.272 1.081 -17.885 1.00 . A A . 35 VAL C 1 1
16 14049 1 1 35 VAL CA C 10.700 0.986 -16.455 1.00 . A A . 35 VAL CA 1 1
16 14050 1 1 35 VAL CB C 11.039 -0.399 -15.788 1.00 . A A . 35 VAL CB 1 1
16 14051 1 1 35 VAL CG1 C 10.591 -0.416 -14.303 1.00 . A A . 35 VAL CG1 1 1
16 14052 1 1 35 VAL CG2 C 10.414 -1.584 -16.564 1.00 . A A . 35 VAL CG2 1 1
16 14053 1 1 35 VAL H H 8.654 0.475 -16.716 1.00 . A A . 35 VAL H 1 1
16 14054 1 1 35 VAL HA H 11.173 1.765 -15.856 1.00 . A A . 35 VAL HA 1 1
16 14055 1 1 35 VAL HB H 12.123 -0.519 -15.809 1.00 . A A . 35 VAL HB 1 1
16 14056 1 1 35 VAL HG11 H 10.865 -1.362 -13.851 1.00 . A A . 35 VAL HG11 1 1
16 14057 1 1 35 VAL HG12 H 9.517 -0.290 -14.238 1.00 . A A . 35 VAL HG12 1 1
16 14058 1 1 35 VAL HG13 H 11.076 0.388 -13.760 1.00 . A A . 35 VAL HG13 1 1
16 14059 1 1 35 VAL HG21 H 10.679 -2.520 -16.087 1.00 . A A . 35 VAL HG21 1 1
16 14060 1 1 35 VAL HG22 H 10.780 -1.588 -17.582 1.00 . A A . 35 VAL HG22 1 1
16 14061 1 1 35 VAL HG23 H 9.336 -1.485 -16.577 1.00 . A A . 35 VAL HG23 1 1
16 14062 1 1 35 VAL N N 9.243 1.212 -16.438 1.00 . A A . 35 VAL N 1 1
16 14063 1 1 35 VAL O O 12.450 0.781 -18.111 1.00 . A A . 35 VAL O 1 1
16 14064 1 1 36 GLY C C 11.045 0.541 -21.101 1.00 . A A . 36 GLY C 1 1
16 14065 1 1 36 GLY CA C 10.835 1.772 -20.225 1.00 . A A . 36 GLY CA 1 1
16 14066 1 1 36 GLY H H 9.464 1.573 -18.615 1.00 . A A . 36 GLY H 1 1
16 14067 1 1 36 GLY HA2 H 10.069 2.381 -20.681 1.00 . A A . 36 GLY HA2 1 1
16 14068 1 1 36 GLY HA3 H 11.755 2.349 -20.199 1.00 . A A . 36 GLY HA3 1 1
16 14069 1 1 36 GLY N N 10.413 1.481 -18.847 1.00 . A A . 36 GLY N 1 1
16 14070 1 1 36 GLY O O 11.442 0.665 -22.265 1.00 . A A . 36 GLY O 1 1
16 14071 1 1 37 VAL C C 9.673 -2.114 -22.194 1.00 . A A . 37 VAL C 1 1
16 14072 1 1 37 VAL CA C 10.901 -1.913 -21.278 1.00 . A A . 37 VAL CA 1 1
16 14073 1 1 37 VAL CB C 11.064 -3.113 -20.279 1.00 . A A . 37 VAL CB 1 1
16 14074 1 1 37 VAL CG1 C 11.154 -4.462 -21.022 1.00 . A A . 37 VAL CG1 1 1
16 14075 1 1 37 VAL CG2 C 12.300 -2.912 -19.370 1.00 . A A . 37 VAL CG2 1 1
16 14076 1 1 37 VAL H H 10.430 -0.668 -19.634 1.00 . A A . 37 VAL H 1 1
16 14077 1 1 37 VAL HA H 11.801 -1.860 -21.891 1.00 . A A . 37 VAL HA 1 1
16 14078 1 1 37 VAL HB H 10.184 -3.142 -19.643 1.00 . A A . 37 VAL HB 1 1
16 14079 1 1 37 VAL HG11 H 11.276 -5.265 -20.305 1.00 . A A . 37 VAL HG11 1 1
16 14080 1 1 37 VAL HG12 H 12.003 -4.456 -21.694 1.00 . A A . 37 VAL HG12 1 1
16 14081 1 1 37 VAL HG13 H 10.249 -4.632 -21.594 1.00 . A A . 37 VAL HG13 1 1
16 14082 1 1 37 VAL HG21 H 13.196 -2.857 -19.975 1.00 . A A . 37 VAL HG21 1 1
16 14083 1 1 37 VAL HG22 H 12.385 -3.741 -18.679 1.00 . A A . 37 VAL HG22 1 1
16 14084 1 1 37 VAL HG23 H 12.194 -1.990 -18.806 1.00 . A A . 37 VAL HG23 1 1
16 14085 1 1 37 VAL N N 10.764 -0.645 -20.553 1.00 . A A . 37 VAL N 1 1
16 14086 1 1 37 VAL O O 8.537 -2.006 -21.746 1.00 . A A . 37 VAL O 1 1
16 14087 1 1 38 SER C C 8.623 -4.102 -24.655 1.00 . A A . 38 SER C 1 1
16 14088 1 1 38 SER CA C 8.879 -2.573 -24.496 1.00 . A A . 38 SER CA 1 1
16 14089 1 1 38 SER CB C 9.352 -1.893 -25.796 1.00 . A A . 38 SER CB 1 1
16 14090 1 1 38 SER H H 10.859 -2.351 -23.777 1.00 . A A . 38 SER H 1 1
16 14091 1 1 38 SER HA H 7.956 -2.101 -24.164 1.00 . A A . 38 SER HA 1 1
16 14092 1 1 38 SER HB2 H 10.251 -2.378 -26.152 1.00 . A A . 38 SER HB2 1 1
16 14093 1 1 38 SER HB3 H 8.582 -1.977 -26.551 1.00 . A A . 38 SER HB3 1 1
16 14094 1 1 38 SER HG H 9.357 -0.266 -24.691 1.00 . A A . 38 SER HG 1 1
16 14095 1 1 38 SER N N 9.925 -2.340 -23.481 1.00 . A A . 38 SER N 1 1
16 14096 1 1 38 SER O O 9.421 -4.887 -24.146 1.00 . A A . 38 SER O 1 1
16 14097 1 1 38 SER OG O 9.638 -0.520 -25.578 1.00 . A A . 38 SER OG 1 1
16 14098 1 1 39 PRO C C 8.263 -6.934 -25.909 1.00 . A A . 39 PRO C 1 1
16 14099 1 1 39 PRO CA C 7.124 -6.014 -25.405 1.00 . A A . 39 PRO CA 1 1
16 14100 1 1 39 PRO CB C 5.895 -6.036 -26.365 1.00 . A A . 39 PRO CB 1 1
16 14101 1 1 39 PRO CD C 6.453 -3.738 -25.994 1.00 . A A . 39 PRO CD 1 1
16 14102 1 1 39 PRO CG C 5.880 -4.684 -27.016 1.00 . A A . 39 PRO CG 1 1
16 14103 1 1 39 PRO HA H 6.814 -6.371 -24.429 1.00 . A A . 39 PRO HA 1 1
16 14104 1 1 39 PRO HB2 H 5.995 -6.830 -27.101 1.00 . A A . 39 PRO HB2 1 1
16 14105 1 1 39 PRO HB3 H 4.987 -6.206 -25.791 1.00 . A A . 39 PRO HB3 1 1
16 14106 1 1 39 PRO HD2 H 6.889 -2.873 -26.480 1.00 . A A . 39 PRO HD2 1 1
16 14107 1 1 39 PRO HD3 H 5.691 -3.428 -25.282 1.00 . A A . 39 PRO HD3 1 1
16 14108 1 1 39 PRO HG2 H 6.495 -4.694 -27.914 1.00 . A A . 39 PRO HG2 1 1
16 14109 1 1 39 PRO HG3 H 4.866 -4.399 -27.269 1.00 . A A . 39 PRO HG3 1 1
16 14110 1 1 39 PRO N N 7.491 -4.564 -25.321 1.00 . A A . 39 PRO N 1 1
16 14111 1 1 39 PRO O O 8.597 -7.929 -25.244 1.00 . A A . 39 PRO O 1 1
16 14112 1 1 40 GLU C C 11.269 -7.253 -26.820 1.00 . A A . 40 GLU C 1 1
16 14113 1 1 40 GLU CA C 9.983 -7.382 -27.655 1.00 . A A . 40 GLU CA 1 1
16 14114 1 1 40 GLU CB C 10.268 -7.012 -29.144 1.00 . A A . 40 GLU CB 1 1
16 14115 1 1 40 GLU CD C 9.689 -4.493 -29.302 1.00 . A A . 40 GLU CD 1 1
16 14116 1 1 40 GLU CG C 10.775 -5.575 -29.426 1.00 . A A . 40 GLU CG 1 1
16 14117 1 1 40 GLU H H 8.563 -5.789 -27.542 1.00 . A A . 40 GLU H 1 1
16 14118 1 1 40 GLU HA H 9.677 -8.425 -27.624 1.00 . A A . 40 GLU HA 1 1
16 14119 1 1 40 GLU HB2 H 11.015 -7.703 -29.529 1.00 . A A . 40 GLU HB2 1 1
16 14120 1 1 40 GLU HB3 H 9.355 -7.164 -29.712 1.00 . A A . 40 GLU HB3 1 1
16 14121 1 1 40 GLU HG2 H 11.578 -5.346 -28.728 1.00 . A A . 40 GLU HG2 1 1
16 14122 1 1 40 GLU HG3 H 11.184 -5.545 -30.433 1.00 . A A . 40 GLU HG3 1 1
16 14123 1 1 40 GLU N N 8.869 -6.588 -27.072 1.00 . A A . 40 GLU N 1 1
16 14124 1 1 40 GLU O O 12.088 -8.171 -26.805 1.00 . A A . 40 GLU O 1 1
16 14125 1 1 40 GLU OE1 O 8.993 -4.208 -30.303 1.00 . A A . 40 GLU OE1 1 1
16 14126 1 1 40 GLU OE2 O 9.513 -3.940 -28.202 1.00 . A A . 40 GLU OE2 1 1
16 14127 1 1 41 MET C C 12.487 -6.803 -23.977 1.00 . A A . 41 MET C 1 1
16 14128 1 1 41 MET CA C 12.582 -5.888 -25.213 1.00 . A A . 41 MET CA 1 1
16 14129 1 1 41 MET CB C 12.658 -4.399 -24.780 1.00 . A A . 41 MET CB 1 1
16 14130 1 1 41 MET CE C 12.996 -0.776 -26.886 1.00 . A A . 41 MET CE 1 1
16 14131 1 1 41 MET CG C 12.843 -3.406 -25.930 1.00 . A A . 41 MET CG 1 1
16 14132 1 1 41 MET H H 10.756 -5.408 -26.213 1.00 . A A . 41 MET H 1 1
16 14133 1 1 41 MET HA H 13.486 -6.138 -25.760 1.00 . A A . 41 MET HA 1 1
16 14134 1 1 41 MET HB2 H 11.742 -4.138 -24.260 1.00 . A A . 41 MET HB2 1 1
16 14135 1 1 41 MET HB3 H 13.488 -4.272 -24.089 1.00 . A A . 41 MET HB3 1 1
16 14136 1 1 41 MET HE1 H 13.936 -1.039 -27.348 1.00 . A A . 41 MET HE1 1 1
16 14137 1 1 41 MET HE2 H 12.981 0.285 -26.678 1.00 . A A . 41 MET HE2 1 1
16 14138 1 1 41 MET HE3 H 12.184 -1.020 -27.557 1.00 . A A . 41 MET HE3 1 1
16 14139 1 1 41 MET HG2 H 13.797 -3.592 -26.410 1.00 . A A . 41 MET HG2 1 1
16 14140 1 1 41 MET HG3 H 12.045 -3.549 -26.650 1.00 . A A . 41 MET HG3 1 1
16 14141 1 1 41 MET N N 11.431 -6.115 -26.117 1.00 . A A . 41 MET N 1 1
16 14142 1 1 41 MET O O 13.501 -7.309 -23.500 1.00 . A A . 41 MET O 1 1
16 14143 1 1 41 MET SD S 12.805 -1.690 -25.356 1.00 . A A . 41 MET SD 1 1
16 14144 1 1 42 ALA C C 11.058 -9.398 -22.805 1.00 . A A . 42 ALA C 1 1
16 14145 1 1 42 ALA CA C 10.940 -7.931 -22.360 1.00 . A A . 42 ALA CA 1 1
16 14146 1 1 42 ALA CB C 9.527 -7.652 -21.817 1.00 . A A . 42 ALA CB 1 1
16 14147 1 1 42 ALA H H 10.500 -6.549 -23.910 1.00 . A A . 42 ALA H 1 1
16 14148 1 1 42 ALA HA H 11.656 -7.743 -21.564 1.00 . A A . 42 ALA HA 1 1
16 14149 1 1 42 ALA HB1 H 8.789 -7.848 -22.588 1.00 . A A . 42 ALA HB1 1 1
16 14150 1 1 42 ALA HB2 H 9.450 -6.617 -21.513 1.00 . A A . 42 ALA HB2 1 1
16 14151 1 1 42 ALA HB3 H 9.327 -8.286 -20.960 1.00 . A A . 42 ALA HB3 1 1
16 14152 1 1 42 ALA N N 11.246 -7.017 -23.488 1.00 . A A . 42 ALA N 1 1
16 14153 1 1 42 ALA O O 11.411 -10.284 -22.016 1.00 . A A . 42 ALA O 1 1
16 14154 1 1 43 GLU C C 12.233 -11.423 -24.904 1.00 . A A . 43 GLU C 1 1
16 14155 1 1 43 GLU CA C 10.775 -10.939 -24.726 1.00 . A A . 43 GLU CA 1 1
16 14156 1 1 43 GLU CB C 10.038 -10.823 -26.084 1.00 . A A . 43 GLU CB 1 1
16 14157 1 1 43 GLU CD C 9.024 -11.914 -28.163 1.00 . A A . 43 GLU CD 1 1
16 14158 1 1 43 GLU CG C 9.844 -12.123 -26.874 1.00 . A A . 43 GLU CG 1 1
16 14159 1 1 43 GLU H H 10.487 -8.851 -24.631 1.00 . A A . 43 GLU H 1 1
16 14160 1 1 43 GLU HA H 10.241 -11.639 -24.088 1.00 . A A . 43 GLU HA 1 1
16 14161 1 1 43 GLU HB2 H 9.056 -10.398 -25.904 1.00 . A A . 43 GLU HB2 1 1
16 14162 1 1 43 GLU HB3 H 10.594 -10.128 -26.709 1.00 . A A . 43 GLU HB3 1 1
16 14163 1 1 43 GLU HG2 H 10.821 -12.519 -27.138 1.00 . A A . 43 GLU HG2 1 1
16 14164 1 1 43 GLU HG3 H 9.337 -12.842 -26.241 1.00 . A A . 43 GLU HG3 1 1
16 14165 1 1 43 GLU N N 10.749 -9.619 -24.084 1.00 . A A . 43 GLU N 1 1
16 14166 1 1 43 GLU O O 12.532 -12.616 -24.757 1.00 . A A . 43 GLU O 1 1
16 14167 1 1 43 GLU OE1 O 9.609 -11.510 -29.193 1.00 . A A . 43 GLU OE1 1 1
16 14168 1 1 43 GLU OE2 O 7.790 -12.144 -28.150 1.00 . A A . 43 GLU OE2 1 1
16 14169 1 1 44 LYS C C 15.219 -10.887 -23.944 1.00 . A A . 44 LYS C 1 1
16 14170 1 1 44 LYS CA C 14.574 -10.735 -25.330 1.00 . A A . 44 LYS CA 1 1
16 14171 1 1 44 LYS CB C 15.270 -9.581 -26.110 1.00 . A A . 44 LYS CB 1 1
16 14172 1 1 44 LYS CD C 15.231 -10.723 -28.422 1.00 . A A . 44 LYS CD 1 1
16 14173 1 1 44 LYS CE C 16.740 -11.022 -28.441 1.00 . A A . 44 LYS CE 1 1
16 14174 1 1 44 LYS CG C 14.872 -9.462 -27.599 1.00 . A A . 44 LYS CG 1 1
16 14175 1 1 44 LYS H H 12.812 -9.560 -25.343 1.00 . A A . 44 LYS H 1 1
16 14176 1 1 44 LYS HA H 14.702 -11.660 -25.884 1.00 . A A . 44 LYS HA 1 1
16 14177 1 1 44 LYS HB2 H 15.030 -8.640 -25.623 1.00 . A A . 44 LYS HB2 1 1
16 14178 1 1 44 LYS HB3 H 16.348 -9.724 -26.059 1.00 . A A . 44 LYS HB3 1 1
16 14179 1 1 44 LYS HD2 H 14.713 -11.580 -27.997 1.00 . A A . 44 LYS HD2 1 1
16 14180 1 1 44 LYS HD3 H 14.888 -10.582 -29.442 1.00 . A A . 44 LYS HD3 1 1
16 14181 1 1 44 LYS HE2 H 17.261 -10.208 -28.927 1.00 . A A . 44 LYS HE2 1 1
16 14182 1 1 44 LYS HE3 H 17.097 -11.115 -27.421 1.00 . A A . 44 LYS HE3 1 1
16 14183 1 1 44 LYS HG2 H 13.800 -9.305 -27.659 1.00 . A A . 44 LYS HG2 1 1
16 14184 1 1 44 LYS HG3 H 15.377 -8.603 -28.031 1.00 . A A . 44 LYS HG3 1 1
16 14185 1 1 44 LYS HZ1 H 18.072 -12.424 -29.195 1.00 . A A . 44 LYS HZ1 1 1
16 14186 1 1 44 LYS HZ2 H 16.686 -12.226 -30.134 1.00 . A A . 44 LYS HZ2 1 1
16 14187 1 1 44 LYS HZ3 H 16.605 -13.087 -28.682 1.00 . A A . 44 LYS HZ3 1 1
16 14188 1 1 44 LYS N N 13.133 -10.473 -25.205 1.00 . A A . 44 LYS N 1 1
16 14189 1 1 44 LYS NZ N 17.048 -12.275 -29.163 1.00 . A A . 44 LYS NZ 1 1
16 14190 1 1 44 LYS O O 15.919 -11.873 -23.664 1.00 . A A . 44 LYS O 1 1
16 14191 1 1 45 GLU C C 14.566 -9.291 -20.745 1.00 . A A . 45 GLU C 1 1
16 14192 1 1 45 GLU CA C 15.609 -9.747 -21.768 1.00 . A A . 45 GLU CA 1 1
16 14193 1 1 45 GLU CB C 16.747 -8.688 -21.825 1.00 . A A . 45 GLU CB 1 1
16 14194 1 1 45 GLU CD C 18.906 -7.853 -22.902 1.00 . A A . 45 GLU CD 1 1
16 14195 1 1 45 GLU CG C 17.908 -9.011 -22.781 1.00 . A A . 45 GLU CG 1 1
16 14196 1 1 45 GLU H H 14.325 -9.199 -23.354 1.00 . A A . 45 GLU H 1 1
16 14197 1 1 45 GLU HA H 16.022 -10.709 -21.467 1.00 . A A . 45 GLU HA 1 1
16 14198 1 1 45 GLU HB2 H 16.322 -7.733 -22.130 1.00 . A A . 45 GLU HB2 1 1
16 14199 1 1 45 GLU HB3 H 17.161 -8.568 -20.825 1.00 . A A . 45 GLU HB3 1 1
16 14200 1 1 45 GLU HG2 H 18.429 -9.895 -22.420 1.00 . A A . 45 GLU HG2 1 1
16 14201 1 1 45 GLU HG3 H 17.497 -9.229 -23.763 1.00 . A A . 45 GLU HG3 1 1
16 14202 1 1 45 GLU N N 14.975 -9.884 -23.089 1.00 . A A . 45 GLU N 1 1
16 14203 1 1 45 GLU O O 13.749 -8.421 -21.035 1.00 . A A . 45 GLU O 1 1
16 14204 1 1 45 GLU OE1 O 19.789 -7.724 -22.024 1.00 . A A . 45 GLU OE1 1 1
16 14205 1 1 45 GLU OE2 O 18.786 -7.043 -23.847 1.00 . A A . 45 GLU OE2 1 1
16 14206 1 1 46 ASP C C 14.348 -8.051 -17.886 1.00 . A A . 46 ASP C 1 1
16 14207 1 1 46 ASP CA C 13.797 -9.387 -18.410 1.00 . A A . 46 ASP CA 1 1
16 14208 1 1 46 ASP CB C 13.789 -10.452 -17.293 1.00 . A A . 46 ASP CB 1 1
16 14209 1 1 46 ASP CG C 13.146 -11.775 -17.739 1.00 . A A . 46 ASP CG 1 1
16 14210 1 1 46 ASP H H 15.214 -10.615 -19.409 1.00 . A A . 46 ASP H 1 1
16 14211 1 1 46 ASP HA H 12.783 -9.233 -18.763 1.00 . A A . 46 ASP HA 1 1
16 14212 1 1 46 ASP HB2 H 14.812 -10.649 -16.979 1.00 . A A . 46 ASP HB2 1 1
16 14213 1 1 46 ASP HB3 H 13.239 -10.069 -16.440 1.00 . A A . 46 ASP HB3 1 1
16 14214 1 1 46 ASP N N 14.613 -9.857 -19.545 1.00 . A A . 46 ASP N 1 1
16 14215 1 1 46 ASP O O 15.388 -7.560 -18.366 1.00 . A A . 46 ASP O 1 1
16 14216 1 1 46 ASP OD1 O 11.900 -11.866 -17.764 1.00 . A A . 46 ASP OD1 1 1
16 14217 1 1 46 ASP OD2 O 13.885 -12.728 -18.085 1.00 . A A . 46 ASP OD2 1 1
16 14218 1 1 47 TYR C C 15.062 -6.588 -15.076 1.00 . A A . 47 TYR C 1 1
16 14219 1 1 47 TYR CA C 14.141 -6.226 -16.259 1.00 . A A . 47 TYR CA 1 1
16 14220 1 1 47 TYR CB C 12.952 -5.326 -15.824 1.00 . A A . 47 TYR CB 1 1
16 14221 1 1 47 TYR CD1 C 14.075 -3.030 -15.940 1.00 . A A . 47 TYR CD1 1 1
16 14222 1 1 47 TYR CD2 C 13.133 -3.699 -13.848 1.00 . A A . 47 TYR CD2 1 1
16 14223 1 1 47 TYR CE1 C 14.484 -1.833 -15.371 1.00 . A A . 47 TYR CE1 1 1
16 14224 1 1 47 TYR CE2 C 13.539 -2.507 -13.278 1.00 . A A . 47 TYR CE2 1 1
16 14225 1 1 47 TYR CG C 13.388 -3.991 -15.190 1.00 . A A . 47 TYR CG 1 1
16 14226 1 1 47 TYR CZ C 14.213 -1.577 -14.040 1.00 . A A . 47 TYR CZ 1 1
16 14227 1 1 47 TYR H H 12.821 -7.859 -16.602 1.00 . A A . 47 TYR H 1 1
16 14228 1 1 47 TYR HA H 14.732 -5.673 -16.991 1.00 . A A . 47 TYR HA 1 1
16 14229 1 1 47 TYR HB2 H 12.347 -5.103 -16.698 1.00 . A A . 47 TYR HB2 1 1
16 14230 1 1 47 TYR HB3 H 12.341 -5.864 -15.109 1.00 . A A . 47 TYR HB3 1 1
16 14231 1 1 47 TYR HD1 H 14.292 -3.233 -16.983 1.00 . A A . 47 TYR HD1 1 1
16 14232 1 1 47 TYR HD2 H 12.607 -4.427 -13.245 1.00 . A A . 47 TYR HD2 1 1
16 14233 1 1 47 TYR HE1 H 15.015 -1.103 -15.971 1.00 . A A . 47 TYR HE1 1 1
16 14234 1 1 47 TYR HE2 H 13.327 -2.308 -12.235 1.00 . A A . 47 TYR HE2 1 1
16 14235 1 1 47 TYR HH H 14.414 0.340 -14.070 1.00 . A A . 47 TYR HH 1 1
16 14236 1 1 47 TYR N N 13.665 -7.458 -16.902 1.00 . A A . 47 TYR N 1 1
16 14237 1 1 47 TYR O O 14.650 -6.554 -13.911 1.00 . A A . 47 TYR O 1 1
16 14238 1 1 47 TYR OH O 14.608 -0.382 -13.468 1.00 . A A . 47 TYR OH 1 1
16 14239 1 1 48 ILE C C 17.784 -6.018 -13.681 1.00 . A A . 48 ILE C 1 1
16 14240 1 1 48 ILE CA C 17.307 -7.322 -14.364 1.00 . A A . 48 ILE CA 1 1
16 14241 1 1 48 ILE CB C 18.543 -8.156 -14.939 1.00 . A A . 48 ILE CB 1 1
16 14242 1 1 48 ILE CD1 C 17.497 -9.528 -16.911 1.00 . A A . 48 ILE CD1 1 1
16 14243 1 1 48 ILE CG1 C 18.111 -9.555 -15.527 1.00 . A A . 48 ILE CG1 1 1
16 14244 1 1 48 ILE CG2 C 19.634 -8.362 -13.865 1.00 . A A . 48 ILE CG2 1 1
16 14245 1 1 48 ILE H H 16.572 -6.982 -16.337 1.00 . A A . 48 ILE H 1 1
16 14246 1 1 48 ILE HA H 16.803 -7.938 -13.621 1.00 . A A . 48 ILE HA 1 1
16 14247 1 1 48 ILE HB H 18.989 -7.570 -15.737 1.00 . A A . 48 ILE HB 1 1
16 14248 1 1 48 ILE HD11 H 18.211 -9.124 -17.615 1.00 . A A . 48 ILE HD11 1 1
16 14249 1 1 48 ILE HD12 H 16.609 -8.910 -16.904 1.00 . A A . 48 ILE HD12 1 1
16 14250 1 1 48 ILE HD13 H 17.233 -10.532 -17.204 1.00 . A A . 48 ILE HD13 1 1
16 14251 1 1 48 ILE HG12 H 18.978 -10.197 -15.599 1.00 . A A . 48 ILE HG12 1 1
16 14252 1 1 48 ILE HG13 H 17.393 -10.019 -14.861 1.00 . A A . 48 ILE HG13 1 1
16 14253 1 1 48 ILE HG21 H 19.229 -8.933 -13.037 1.00 . A A . 48 ILE HG21 1 1
16 14254 1 1 48 ILE HG22 H 19.976 -7.403 -13.500 1.00 . A A . 48 ILE HG22 1 1
16 14255 1 1 48 ILE HG23 H 20.474 -8.899 -14.290 1.00 . A A . 48 ILE HG23 1 1
16 14256 1 1 48 ILE N N 16.313 -6.965 -15.393 1.00 . A A . 48 ILE N 1 1
16 14257 1 1 48 ILE O O 18.505 -5.211 -14.284 1.00 . A A . 48 ILE O 1 1
16 14258 1 1 49 CYS C C 19.072 -4.647 -11.145 1.00 . A A . 49 CYS C 1 1
16 14259 1 1 49 CYS CA C 17.617 -4.593 -11.647 1.00 . A A . 49 CYS CA 1 1
16 14260 1 1 49 CYS CB C 16.617 -4.412 -10.470 1.00 . A A . 49 CYS CB 1 1
16 14261 1 1 49 CYS H H 16.719 -6.476 -12.043 1.00 . A A . 49 CYS H 1 1
16 14262 1 1 49 CYS HA H 17.515 -3.744 -12.315 1.00 . A A . 49 CYS HA 1 1
16 14263 1 1 49 CYS HB2 H 16.701 -3.401 -10.085 1.00 . A A . 49 CYS HB2 1 1
16 14264 1 1 49 CYS HB3 H 15.608 -4.562 -10.831 1.00 . A A . 49 CYS HB3 1 1
16 14265 1 1 49 CYS N N 17.303 -5.802 -12.432 1.00 . A A . 49 CYS N 1 1
16 14266 1 1 49 CYS O O 19.655 -5.737 -11.060 1.00 . A A . 49 CYS O 1 1
16 14267 1 1 49 CYS SG S 16.848 -5.540 -9.056 1.00 . A A . 49 CYS SG 1 1
16 14268 1 1 50 VAL C C 21.714 -4.255 -9.586 1.00 . A A . 50 VAL C 1 1
16 14269 1 1 50 VAL CA C 21.064 -3.247 -10.567 1.00 . A A . 50 VAL CA 1 1
16 14270 1 1 50 VAL CB C 21.353 -1.757 -10.123 1.00 . A A . 50 VAL CB 1 1
16 14271 1 1 50 VAL CG1 C 20.655 -1.407 -8.783 1.00 . A A . 50 VAL CG1 1 1
16 14272 1 1 50 VAL CG2 C 22.877 -1.459 -10.078 1.00 . A A . 50 VAL CG2 1 1
16 14273 1 1 50 VAL H H 19.014 -2.703 -10.666 1.00 . A A . 50 VAL H 1 1
16 14274 1 1 50 VAL HA H 21.533 -3.388 -11.541 1.00 . A A . 50 VAL HA 1 1
16 14275 1 1 50 VAL HB H 20.920 -1.108 -10.883 1.00 . A A . 50 VAL HB 1 1
16 14276 1 1 50 VAL HG11 H 20.840 -0.369 -8.532 1.00 . A A . 50 VAL HG11 1 1
16 14277 1 1 50 VAL HG12 H 21.043 -2.037 -7.993 1.00 . A A . 50 VAL HG12 1 1
16 14278 1 1 50 VAL HG13 H 19.586 -1.568 -8.870 1.00 . A A . 50 VAL HG13 1 1
16 14279 1 1 50 VAL HG21 H 23.041 -0.421 -9.809 1.00 . A A . 50 VAL HG21 1 1
16 14280 1 1 50 VAL HG22 H 23.319 -1.645 -11.048 1.00 . A A . 50 VAL HG22 1 1
16 14281 1 1 50 VAL HG23 H 23.354 -2.097 -9.344 1.00 . A A . 50 VAL HG23 1 1
16 14282 1 1 50 VAL N N 19.616 -3.470 -10.779 1.00 . A A . 50 VAL N 1 1
16 14283 1 1 50 VAL O O 22.809 -4.734 -9.848 1.00 . A A . 50 VAL O 1 1
16 14284 1 1 51 ARG C C 21.638 -6.997 -8.006 1.00 . A A . 51 ARG C 1 1
16 14285 1 1 51 ARG CA C 21.556 -5.551 -7.466 1.00 . A A . 51 ARG CA 1 1
16 14286 1 1 51 ARG CB C 20.715 -5.490 -6.167 1.00 . A A . 51 ARG CB 1 1
16 14287 1 1 51 ARG CD C 19.862 -4.057 -4.214 1.00 . A A . 51 ARG CD 1 1
16 14288 1 1 51 ARG CG C 20.697 -4.097 -5.505 1.00 . A A . 51 ARG CG 1 1
16 14289 1 1 51 ARG CZ C 19.260 -2.398 -2.436 1.00 . A A . 51 ARG CZ 1 1
16 14290 1 1 51 ARG H H 20.113 -4.249 -8.370 1.00 . A A . 51 ARG H 1 1
16 14291 1 1 51 ARG HA H 22.568 -5.222 -7.227 1.00 . A A . 51 ARG HA 1 1
16 14292 1 1 51 ARG HB2 H 19.692 -5.774 -6.399 1.00 . A A . 51 ARG HB2 1 1
16 14293 1 1 51 ARG HB3 H 21.116 -6.203 -5.450 1.00 . A A . 51 ARG HB3 1 1
16 14294 1 1 51 ARG HD2 H 18.849 -4.369 -4.440 1.00 . A A . 51 ARG HD2 1 1
16 14295 1 1 51 ARG HD3 H 20.294 -4.750 -3.497 1.00 . A A . 51 ARG HD3 1 1
16 14296 1 1 51 ARG HE H 20.240 -1.989 -4.126 1.00 . A A . 51 ARG HE 1 1
16 14297 1 1 51 ARG HG2 H 21.715 -3.809 -5.271 1.00 . A A . 51 ARG HG2 1 1
16 14298 1 1 51 ARG HG3 H 20.281 -3.382 -6.212 1.00 . A A . 51 ARG HG3 1 1
16 14299 1 1 51 ARG HH11 H 18.644 -4.277 -1.985 1.00 . A A . 51 ARG HH11 1 1
16 14300 1 1 51 ARG HH12 H 18.273 -3.071 -0.799 1.00 . A A . 51 ARG HH12 1 1
16 14301 1 1 51 ARG HH21 H 19.720 -0.437 -2.570 1.00 . A A . 51 ARG HH21 1 1
16 14302 1 1 51 ARG HH22 H 18.872 -0.910 -1.134 1.00 . A A . 51 ARG HH22 1 1
16 14303 1 1 51 ARG N N 21.013 -4.616 -8.492 1.00 . A A . 51 ARG N 1 1
16 14304 1 1 51 ARG NE N 19.823 -2.711 -3.613 1.00 . A A . 51 ARG NE 1 1
16 14305 1 1 51 ARG NH1 N 18.679 -3.323 -1.682 1.00 . A A . 51 ARG NH1 1 1
16 14306 1 1 51 ARG NH2 N 19.289 -1.150 -2.013 1.00 . A A . 51 ARG NH2 1 1
16 14307 1 1 51 ARG O O 22.519 -7.761 -7.610 1.00 . A A . 51 ARG O 1 1
16 14308 1 1 52 CYS C C 21.842 -8.645 -10.738 1.00 . A A . 52 CYS C 1 1
16 14309 1 1 52 CYS CA C 20.742 -8.642 -9.650 1.00 . A A . 52 CYS CA 1 1
16 14310 1 1 52 CYS CB C 19.371 -8.953 -10.302 1.00 . A A . 52 CYS CB 1 1
16 14311 1 1 52 CYS H H 19.996 -6.713 -9.118 1.00 . A A . 52 CYS H 1 1
16 14312 1 1 52 CYS HA H 20.967 -9.423 -8.930 1.00 . A A . 52 CYS HA 1 1
16 14313 1 1 52 CYS HB2 H 19.082 -8.124 -10.937 1.00 . A A . 52 CYS HB2 1 1
16 14314 1 1 52 CYS HB3 H 19.456 -9.848 -10.914 1.00 . A A . 52 CYS HB3 1 1
16 14315 1 1 52 CYS N N 20.715 -7.347 -8.924 1.00 . A A . 52 CYS N 1 1
16 14316 1 1 52 CYS O O 22.337 -9.708 -11.126 1.00 . A A . 52 CYS O 1 1
16 14317 1 1 52 CYS SG S 18.007 -9.233 -9.136 1.00 . A A . 52 CYS SG 1 1
16 14318 1 1 53 THR C C 24.631 -7.335 -11.748 1.00 . A A . 53 THR C 1 1
16 14319 1 1 53 THR CA C 23.193 -7.294 -12.318 1.00 . A A . 53 THR CA 1 1
16 14320 1 1 53 THR CB C 22.963 -5.955 -13.090 1.00 . A A . 53 THR CB 1 1
16 14321 1 1 53 THR CG2 C 23.768 -5.888 -14.407 1.00 . A A . 53 THR CG2 1 1
16 14322 1 1 53 THR H H 21.763 -6.649 -10.889 1.00 . A A . 53 THR H 1 1
16 14323 1 1 53 THR HA H 23.064 -8.119 -13.020 1.00 . A A . 53 THR HA 1 1
16 14324 1 1 53 THR HB H 23.265 -5.130 -12.455 1.00 . A A . 53 THR HB 1 1
16 14325 1 1 53 THR HG1 H 21.425 -5.023 -13.911 1.00 . A A . 53 THR HG1 1 1
16 14326 1 1 53 THR HG21 H 23.574 -4.945 -14.904 1.00 . A A . 53 THR HG21 1 1
16 14327 1 1 53 THR HG22 H 23.476 -6.699 -15.061 1.00 . A A . 53 THR HG22 1 1
16 14328 1 1 53 THR HG23 H 24.827 -5.966 -14.194 1.00 . A A . 53 THR HG23 1 1
16 14329 1 1 53 THR N N 22.196 -7.451 -11.241 1.00 . A A . 53 THR N 1 1
16 14330 1 1 53 THR O O 25.544 -7.906 -12.357 1.00 . A A . 53 THR O 1 1
16 14331 1 1 53 THR OG1 O 21.562 -5.808 -13.377 1.00 . A A . 53 THR OG1 1 1
16 14332 1 1 54 VAL C C 26.284 -8.049 -9.119 1.00 . A A . 54 VAL C 1 1
16 14333 1 1 54 VAL CA C 26.082 -6.698 -9.827 1.00 . A A . 54 VAL CA 1 1
16 14334 1 1 54 VAL CB C 26.118 -5.515 -8.778 1.00 . A A . 54 VAL CB 1 1
16 14335 1 1 54 VAL CG1 C 27.435 -5.506 -7.957 1.00 . A A . 54 VAL CG1 1 1
16 14336 1 1 54 VAL CG2 C 25.908 -4.149 -9.483 1.00 . A A . 54 VAL CG2 1 1
16 14337 1 1 54 VAL H H 24.050 -6.245 -10.183 1.00 . A A . 54 VAL H 1 1
16 14338 1 1 54 VAL HA H 26.892 -6.548 -10.538 1.00 . A A . 54 VAL HA 1 1
16 14339 1 1 54 VAL HB H 25.293 -5.655 -8.082 1.00 . A A . 54 VAL HB 1 1
16 14340 1 1 54 VAL HG11 H 27.424 -4.685 -7.252 1.00 . A A . 54 VAL HG11 1 1
16 14341 1 1 54 VAL HG12 H 28.279 -5.392 -8.623 1.00 . A A . 54 VAL HG12 1 1
16 14342 1 1 54 VAL HG13 H 27.534 -6.440 -7.415 1.00 . A A . 54 VAL HG13 1 1
16 14343 1 1 54 VAL HG21 H 26.706 -3.980 -10.195 1.00 . A A . 54 VAL HG21 1 1
16 14344 1 1 54 VAL HG22 H 25.908 -3.352 -8.749 1.00 . A A . 54 VAL HG22 1 1
16 14345 1 1 54 VAL HG23 H 24.958 -4.148 -10.005 1.00 . A A . 54 VAL HG23 1 1
16 14346 1 1 54 VAL N N 24.808 -6.711 -10.572 1.00 . A A . 54 VAL N 1 1
16 14347 1 1 54 VAL O O 27.419 -8.515 -8.948 1.00 . A A . 54 VAL O 1 1
16 14348 1 1 55 LYS C C 24.083 -10.906 -8.606 1.00 . A A . 55 LYS C 1 1
16 14349 1 1 55 LYS CA C 25.175 -9.990 -8.028 1.00 . A A . 55 LYS CA 1 1
16 14350 1 1 55 LYS CB C 24.971 -9.843 -6.488 1.00 . A A . 55 LYS CB 1 1
16 14351 1 1 55 LYS CD C 25.792 -8.804 -4.273 1.00 . A A . 55 LYS CD 1 1
16 14352 1 1 55 LYS CE C 26.605 -9.980 -3.702 1.00 . A A . 55 LYS CE 1 1
16 14353 1 1 55 LYS CG C 25.829 -8.754 -5.820 1.00 . A A . 55 LYS CG 1 1
16 14354 1 1 55 LYS H H 24.296 -8.247 -8.862 1.00 . A A . 55 LYS H 1 1
16 14355 1 1 55 LYS HA H 26.142 -10.456 -8.202 1.00 . A A . 55 LYS HA 1 1
16 14356 1 1 55 LYS HB2 H 23.926 -9.608 -6.294 1.00 . A A . 55 LYS HB2 1 1
16 14357 1 1 55 LYS HB3 H 25.199 -10.796 -6.023 1.00 . A A . 55 LYS HB3 1 1
16 14358 1 1 55 LYS HD2 H 26.206 -7.881 -3.886 1.00 . A A . 55 LYS HD2 1 1
16 14359 1 1 55 LYS HD3 H 24.759 -8.891 -3.945 1.00 . A A . 55 LYS HD3 1 1
16 14360 1 1 55 LYS HE2 H 26.522 -9.982 -2.622 1.00 . A A . 55 LYS HE2 1 1
16 14361 1 1 55 LYS HE3 H 26.209 -10.914 -4.088 1.00 . A A . 55 LYS HE3 1 1
16 14362 1 1 55 LYS HG2 H 26.857 -8.873 -6.153 1.00 . A A . 55 LYS HG2 1 1
16 14363 1 1 55 LYS HG3 H 25.466 -7.785 -6.151 1.00 . A A . 55 LYS HG3 1 1
16 14364 1 1 55 LYS HZ1 H 28.425 -8.954 -3.780 1.00 . A A . 55 LYS HZ1 1 1
16 14365 1 1 55 LYS HZ2 H 28.165 -9.981 -5.099 1.00 . A A . 55 LYS HZ2 1 1
16 14366 1 1 55 LYS HZ3 H 28.591 -10.624 -3.595 1.00 . A A . 55 LYS HZ3 1 1
16 14367 1 1 55 LYS N N 25.160 -8.679 -8.703 1.00 . A A . 55 LYS N 1 1
16 14368 1 1 55 LYS NZ N 28.045 -9.880 -4.069 1.00 . A A . 55 LYS NZ 1 1
16 14369 1 1 55 LYS O O 22.945 -10.902 -8.121 1.00 . A A . 55 LYS O 1 1
16 14370 1 1 56 ASP C C 24.047 -14.065 -9.512 1.00 . A A . 56 ASP C 1 1
16 14371 1 1 56 ASP CA C 23.564 -12.761 -10.162 1.00 . A A . 56 ASP CA 1 1
16 14372 1 1 56 ASP CB C 23.579 -12.885 -11.719 1.00 . A A . 56 ASP CB 1 1
16 14373 1 1 56 ASP CG C 24.925 -13.365 -12.308 1.00 . A A . 56 ASP CG 1 1
16 14374 1 1 56 ASP H H 25.236 -11.426 -10.160 1.00 . A A . 56 ASP H 1 1
16 14375 1 1 56 ASP HA H 22.540 -12.579 -9.837 1.00 . A A . 56 ASP HA 1 1
16 14376 1 1 56 ASP HB2 H 22.802 -13.580 -12.020 1.00 . A A . 56 ASP HB2 1 1
16 14377 1 1 56 ASP HB3 H 23.341 -11.914 -12.149 1.00 . A A . 56 ASP HB3 1 1
16 14378 1 1 56 ASP N N 24.409 -11.639 -9.680 1.00 . A A . 56 ASP N 1 1
16 14379 1 1 56 ASP O O 23.291 -15.037 -9.394 1.00 . A A . 56 ASP O 1 1
16 14380 1 1 56 ASP OD1 O 25.833 -12.532 -12.480 1.00 . A A . 56 ASP OD1 1 1
16 14381 1 1 56 ASP OD2 O 25.072 -14.576 -12.602 1.00 . A A . 56 ASP OD2 1 1
16 14382 1 1 57 ALA C C 26.776 -14.704 -7.224 1.00 . A A . 57 ALA C 1 1
16 14383 1 1 57 ALA CA C 25.982 -15.201 -8.447 1.00 . A A . 57 ALA CA 1 1
16 14384 1 1 57 ALA CB C 26.883 -15.955 -9.440 1.00 . A A . 57 ALA CB 1 1
16 14385 1 1 57 ALA H H 25.846 -13.232 -9.202 1.00 . A A . 57 ALA H 1 1
16 14386 1 1 57 ALA HA H 25.214 -15.896 -8.099 1.00 . A A . 57 ALA HA 1 1
16 14387 1 1 57 ALA HB1 H 27.668 -15.295 -9.792 1.00 . A A . 57 ALA HB1 1 1
16 14388 1 1 57 ALA HB2 H 26.297 -16.290 -10.285 1.00 . A A . 57 ALA HB2 1 1
16 14389 1 1 57 ALA HB3 H 27.327 -16.813 -8.953 1.00 . A A . 57 ALA HB3 1 1
16 14390 1 1 57 ALA N N 25.327 -14.060 -9.091 1.00 . A A . 57 ALA N 1 1
16 14391 1 1 57 ALA O O 27.951 -14.333 -7.357 1.00 . A A . 57 ALA O 1 1
16 14392 1 1 58 PRO C C 27.840 -15.274 -4.300 1.00 . A A . 58 PRO C 1 1
16 14393 1 1 58 PRO CA C 26.790 -14.233 -4.749 1.00 . A A . 58 PRO CA 1 1
16 14394 1 1 58 PRO CB C 25.616 -14.112 -3.740 1.00 . A A . 58 PRO CB 1 1
16 14395 1 1 58 PRO CD C 24.671 -14.900 -5.797 1.00 . A A . 58 PRO CD 1 1
16 14396 1 1 58 PRO CG C 24.541 -14.991 -4.295 1.00 . A A . 58 PRO CG 1 1
16 14397 1 1 58 PRO HA H 27.280 -13.268 -4.857 1.00 . A A . 58 PRO HA 1 1
16 14398 1 1 58 PRO HB2 H 25.926 -14.439 -2.751 1.00 . A A . 58 PRO HB2 1 1
16 14399 1 1 58 PRO HB3 H 25.287 -13.079 -3.683 1.00 . A A . 58 PRO HB3 1 1
16 14400 1 1 58 PRO HD2 H 24.373 -15.832 -6.264 1.00 . A A . 58 PRO HD2 1 1
16 14401 1 1 58 PRO HD3 H 24.073 -14.082 -6.187 1.00 . A A . 58 PRO HD3 1 1
16 14402 1 1 58 PRO HG2 H 24.687 -16.016 -3.958 1.00 . A A . 58 PRO HG2 1 1
16 14403 1 1 58 PRO HG3 H 23.566 -14.638 -3.974 1.00 . A A . 58 PRO HG3 1 1
16 14404 1 1 58 PRO N N 26.118 -14.630 -6.016 1.00 . A A . 58 PRO N 1 1
16 14405 1 1 58 PRO O O 28.779 -14.948 -3.568 1.00 . A A . 58 PRO O 1 1
16 14406 1 1 59 SER C C 28.801 -18.397 -5.821 1.00 . A A . 59 SER C 1 1
16 14407 1 1 59 SER CA C 28.610 -17.613 -4.513 1.00 . A A . 59 SER CA 1 1
16 14408 1 1 59 SER CB C 28.084 -18.523 -3.374 1.00 . A A . 59 SER CB 1 1
16 14409 1 1 59 SER H H 26.866 -16.711 -5.297 1.00 . A A . 59 SER H 1 1
16 14410 1 1 59 SER HA H 29.566 -17.188 -4.214 1.00 . A A . 59 SER HA 1 1
16 14411 1 1 59 SER HB2 H 27.840 -17.917 -2.512 1.00 . A A . 59 SER HB2 1 1
16 14412 1 1 59 SER HB3 H 27.192 -19.045 -3.704 1.00 . A A . 59 SER HB3 1 1
16 14413 1 1 59 SER HG H 29.871 -19.359 -3.474 1.00 . A A . 59 SER HG 1 1
16 14414 1 1 59 SER N N 27.669 -16.520 -4.761 1.00 . A A . 59 SER N 1 1
16 14415 1 1 59 SER O O 27.915 -19.148 -6.239 1.00 . A A . 59 SER O 1 1
16 14416 1 1 59 SER OG O 29.050 -19.489 -2.977 1.00 . A A . 59 SER OG 1 1
16 14417 1 1 60 ARG C C 30.616 -20.297 -7.588 1.00 . A A . 60 ARG C 1 1
16 14418 1 1 60 ARG CA C 30.260 -18.804 -7.772 1.00 . A A . 60 ARG CA 1 1
16 14419 1 1 60 ARG CB C 31.421 -18.032 -8.459 1.00 . A A . 60 ARG CB 1 1
16 14420 1 1 60 ARG CD C 30.592 -18.368 -10.864 1.00 . A A . 60 ARG CD 1 1
16 14421 1 1 60 ARG CG C 31.767 -18.515 -9.884 1.00 . A A . 60 ARG CG 1 1
16 14422 1 1 60 ARG CZ C 30.653 -18.248 -13.367 1.00 . A A . 60 ARG CZ 1 1
16 14423 1 1 60 ARG H H 30.619 -17.600 -6.067 1.00 . A A . 60 ARG H 1 1
16 14424 1 1 60 ARG HA H 29.374 -18.723 -8.400 1.00 . A A . 60 ARG HA 1 1
16 14425 1 1 60 ARG HB2 H 31.159 -16.981 -8.512 1.00 . A A . 60 ARG HB2 1 1
16 14426 1 1 60 ARG HB3 H 32.314 -18.127 -7.846 1.00 . A A . 60 ARG HB3 1 1
16 14427 1 1 60 ARG HD2 H 29.747 -18.936 -10.489 1.00 . A A . 60 ARG HD2 1 1
16 14428 1 1 60 ARG HD3 H 30.317 -17.321 -10.926 1.00 . A A . 60 ARG HD3 1 1
16 14429 1 1 60 ARG HE H 31.373 -19.746 -12.253 1.00 . A A . 60 ARG HE 1 1
16 14430 1 1 60 ARG HG2 H 32.602 -17.934 -10.256 1.00 . A A . 60 ARG HG2 1 1
16 14431 1 1 60 ARG HG3 H 32.057 -19.559 -9.833 1.00 . A A . 60 ARG HG3 1 1
16 14432 1 1 60 ARG HH11 H 29.887 -16.568 -12.512 1.00 . A A . 60 ARG HH11 1 1
16 14433 1 1 60 ARG HH12 H 29.892 -16.585 -14.246 1.00 . A A . 60 ARG HH12 1 1
16 14434 1 1 60 ARG HH21 H 31.387 -19.737 -14.522 1.00 . A A . 60 ARG HH21 1 1
16 14435 1 1 60 ARG HH22 H 30.754 -18.370 -15.381 1.00 . A A . 60 ARG HH22 1 1
16 14436 1 1 60 ARG N N 29.952 -18.187 -6.475 1.00 . A A . 60 ARG N 1 1
16 14437 1 1 60 ARG NE N 30.926 -18.872 -12.210 1.00 . A A . 60 ARG NE 1 1
16 14438 1 1 60 ARG NH1 N 30.099 -17.035 -13.374 1.00 . A A . 60 ARG NH1 1 1
16 14439 1 1 60 ARG NH2 N 30.955 -18.831 -14.513 1.00 . A A . 60 ARG NH2 1 1
16 14440 1 1 60 ARG O O 31.702 -20.635 -7.103 1.00 . A A . 60 ARG O 1 1
16 14441 1 1 61 LYS C C 29.718 -23.261 -9.311 1.00 . A A . 61 LYS C 1 1
16 14442 1 1 61 LYS CA C 29.827 -22.642 -7.887 1.00 . A A . 61 LYS CA 1 1
16 14443 1 1 61 LYS CB C 28.775 -23.265 -6.920 1.00 . A A . 61 LYS CB 1 1
16 14444 1 1 61 LYS CD C 26.293 -23.786 -6.433 1.00 . A A . 61 LYS CD 1 1
16 14445 1 1 61 LYS CE C 24.861 -23.699 -6.989 1.00 . A A . 61 LYS CE 1 1
16 14446 1 1 61 LYS CG C 27.306 -23.045 -7.335 1.00 . A A . 61 LYS CG 1 1
16 14447 1 1 61 LYS H H 28.823 -20.821 -8.296 1.00 . A A . 61 LYS H 1 1
16 14448 1 1 61 LYS HA H 30.824 -22.853 -7.495 1.00 . A A . 61 LYS HA 1 1
16 14449 1 1 61 LYS HB2 H 28.951 -24.335 -6.855 1.00 . A A . 61 LYS HB2 1 1
16 14450 1 1 61 LYS HB3 H 28.912 -22.836 -5.933 1.00 . A A . 61 LYS HB3 1 1
16 14451 1 1 61 LYS HD2 H 26.577 -24.832 -6.362 1.00 . A A . 61 LYS HD2 1 1
16 14452 1 1 61 LYS HD3 H 26.314 -23.344 -5.440 1.00 . A A . 61 LYS HD3 1 1
16 14453 1 1 61 LYS HE2 H 24.820 -24.203 -7.944 1.00 . A A . 61 LYS HE2 1 1
16 14454 1 1 61 LYS HE3 H 24.185 -24.188 -6.298 1.00 . A A . 61 LYS HE3 1 1
16 14455 1 1 61 LYS HG2 H 27.092 -21.980 -7.303 1.00 . A A . 61 LYS HG2 1 1
16 14456 1 1 61 LYS HG3 H 27.182 -23.391 -8.361 1.00 . A A . 61 LYS HG3 1 1
16 14457 1 1 61 LYS HZ1 H 23.439 -22.263 -7.524 1.00 . A A . 61 LYS HZ1 1 1
16 14458 1 1 61 LYS HZ2 H 25.028 -21.805 -7.863 1.00 . A A . 61 LYS HZ2 1 1
16 14459 1 1 61 LYS HZ3 H 24.463 -21.776 -6.270 1.00 . A A . 61 LYS HZ3 1 1
16 14460 1 1 61 LYS N N 29.666 -21.174 -7.955 1.00 . A A . 61 LYS N 1 1
16 14461 1 1 61 LYS NZ N 24.419 -22.288 -7.174 1.00 . A A . 61 LYS NZ 1 1
16 14462 1 1 61 LYS O O 28.971 -22.714 -10.157 1.00 . A A . 61 LYS O 1 1
16 14463 1 1 61 LYS OXT O 30.381 -24.285 -9.573 1.00 . A A . 61 LYS OXT 1 1
16 14464 2 2 1 ZN ZN ZN 5.664 2.130 -11.370 1.00 . B A . 101 ZN ZN 1 1
17 14465 1 1 1 SER C C 6.191 6.280 -1.831 1.00 . A A . 1 SER C 1 1
17 14466 1 1 1 SER CA C 5.862 7.748 -1.485 1.00 . A A . 1 SER CA 1 1
17 14467 1 1 1 SER CB C 6.380 8.704 -2.586 1.00 . A A . 1 SER CB 1 1
17 14468 1 1 1 SER H1 H 6.329 9.101 0.015 1.00 . A A . 1 SER H1 1 1
17 14469 1 1 1 SER H2 H 7.499 7.910 -0.225 1.00 . A A . 1 SER H2 1 1
17 14470 1 1 1 SER H3 H 6.061 7.525 0.570 1.00 . A A . 1 SER H3 1 1
17 14471 1 1 1 SER HA H 4.790 7.864 -1.387 1.00 . A A . 1 SER HA 1 1
17 14472 1 1 1 SER HB2 H 7.422 8.485 -2.795 1.00 . A A . 1 SER HB2 1 1
17 14473 1 1 1 SER HB3 H 5.796 8.568 -3.489 1.00 . A A . 1 SER HB3 1 1
17 14474 1 1 1 SER HG H 5.367 10.306 -2.051 1.00 . A A . 1 SER HG 1 1
17 14475 1 1 1 SER N N 6.480 8.095 -0.192 1.00 . A A . 1 SER N 1 1
17 14476 1 1 1 SER O O 7.354 5.959 -2.116 1.00 . A A . 1 SER O 1 1
17 14477 1 1 1 SER OG O 6.288 10.063 -2.180 1.00 . A A . 1 SER OG 1 1
17 14478 1 1 2 HIS C C 4.018 3.355 -2.540 1.00 . A A . 2 HIS C 1 1
17 14479 1 1 2 HIS CA C 5.355 3.965 -2.088 1.00 . A A . 2 HIS CA 1 1
17 14480 1 1 2 HIS CB C 5.932 3.202 -0.859 1.00 . A A . 2 HIS CB 1 1
17 14481 1 1 2 HIS CD2 C 7.177 1.193 -1.956 1.00 . A A . 2 HIS CD2 1 1
17 14482 1 1 2 HIS CE1 C 6.135 -0.441 -0.995 1.00 . A A . 2 HIS CE1 1 1
17 14483 1 1 2 HIS CG C 6.251 1.750 -1.130 1.00 . A A . 2 HIS CG 1 1
17 14484 1 1 2 HIS H H 4.286 5.714 -1.550 1.00 . A A . 2 HIS H 1 1
17 14485 1 1 2 HIS HA H 6.067 3.882 -2.910 1.00 . A A . 2 HIS HA 1 1
17 14486 1 1 2 HIS HB2 H 6.849 3.683 -0.542 1.00 . A A . 2 HIS HB2 1 1
17 14487 1 1 2 HIS HB3 H 5.217 3.245 -0.046 1.00 . A A . 2 HIS HB3 1 1
17 14488 1 1 2 HIS HD1 H 4.873 0.761 0.127 1.00 . A A . 2 HIS HD1 1 1
17 14489 1 1 2 HIS HD2 H 7.866 1.730 -2.592 1.00 . A A . 2 HIS HD2 1 1
17 14490 1 1 2 HIS HE1 H 5.821 -1.430 -0.699 1.00 . A A . 2 HIS HE1 1 1
17 14491 1 1 2 HIS N N 5.179 5.396 -1.786 1.00 . A A . 2 HIS N 1 1
17 14492 1 1 2 HIS ND1 N 5.602 0.693 -0.526 1.00 . A A . 2 HIS ND1 1 1
17 14493 1 1 2 HIS NE2 N 7.094 -0.193 -1.867 1.00 . A A . 2 HIS NE2 1 1
17 14494 1 1 2 HIS O O 3.194 2.947 -1.719 1.00 . A A . 2 HIS O 1 1
17 14495 1 1 3 MET C C 3.027 2.341 -5.976 1.00 . A A . 3 MET C 1 1
17 14496 1 1 3 MET CA C 2.643 2.715 -4.513 1.00 . A A . 3 MET CA 1 1
17 14497 1 1 3 MET CB C 1.419 3.691 -4.459 1.00 . A A . 3 MET CB 1 1
17 14498 1 1 3 MET CE C -2.617 3.449 -5.639 1.00 . A A . 3 MET CE 1 1
17 14499 1 1 3 MET CG C 0.084 3.130 -4.974 1.00 . A A . 3 MET CG 1 1
17 14500 1 1 3 MET H H 4.456 3.822 -4.427 1.00 . A A . 3 MET H 1 1
17 14501 1 1 3 MET HA H 2.405 1.804 -3.971 1.00 . A A . 3 MET HA 1 1
17 14502 1 1 3 MET HB2 H 1.265 3.994 -3.430 1.00 . A A . 3 MET HB2 1 1
17 14503 1 1 3 MET HB3 H 1.657 4.578 -5.038 1.00 . A A . 3 MET HB3 1 1
17 14504 1 1 3 MET HE1 H -2.832 2.585 -5.029 1.00 . A A . 3 MET HE1 1 1
17 14505 1 1 3 MET HE2 H -2.360 3.130 -6.640 1.00 . A A . 3 MET HE2 1 1
17 14506 1 1 3 MET HE3 H -3.489 4.087 -5.679 1.00 . A A . 3 MET HE3 1 1
17 14507 1 1 3 MET HG2 H 0.215 2.800 -5.998 1.00 . A A . 3 MET HG2 1 1
17 14508 1 1 3 MET HG3 H -0.202 2.283 -4.361 1.00 . A A . 3 MET HG3 1 1
17 14509 1 1 3 MET N N 3.808 3.354 -3.859 1.00 . A A . 3 MET N 1 1
17 14510 1 1 3 MET O O 2.202 1.859 -6.762 1.00 . A A . 3 MET O 1 1
17 14511 1 1 3 MET SD S -1.243 4.361 -4.929 1.00 . A A . 3 MET SD 1 1
17 14512 1 1 4 CYS C C 6.395 2.190 -7.564 1.00 . A A . 4 CYS C 1 1
17 14513 1 1 4 CYS CA C 4.848 2.418 -7.668 1.00 . A A . 4 CYS CA 1 1
17 14514 1 1 4 CYS CB C 4.460 3.711 -8.465 1.00 . A A . 4 CYS CB 1 1
17 14515 1 1 4 CYS H H 4.958 2.722 -5.581 1.00 . A A . 4 CYS H 1 1
17 14516 1 1 4 CYS HA H 4.394 1.554 -8.145 1.00 . A A . 4 CYS HA 1 1
17 14517 1 1 4 CYS HB2 H 3.615 4.192 -7.992 1.00 . A A . 4 CYS HB2 1 1
17 14518 1 1 4 CYS HB3 H 5.294 4.407 -8.475 1.00 . A A . 4 CYS HB3 1 1
17 14519 1 1 4 CYS N N 4.324 2.524 -6.299 1.00 . A A . 4 CYS N 1 1
17 14520 1 1 4 CYS O O 7.152 3.160 -7.485 1.00 . A A . 4 CYS O 1 1
17 14521 1 1 4 CYS SG S 3.970 3.406 -10.184 1.00 . A A . 4 CYS SG 1 1
17 14522 1 1 5 PRO C C 9.452 1.192 -7.588 1.00 . A A . 5 PRO C 1 1
17 14523 1 1 5 PRO CA C 8.211 0.456 -7.017 1.00 . A A . 5 PRO CA 1 1
17 14524 1 1 5 PRO CB C 8.275 -1.059 -7.375 1.00 . A A . 5 PRO CB 1 1
17 14525 1 1 5 PRO CD C 6.101 -0.313 -8.035 1.00 . A A . 5 PRO CD 1 1
17 14526 1 1 5 PRO CG C 6.843 -1.487 -7.434 1.00 . A A . 5 PRO CG 1 1
17 14527 1 1 5 PRO HA H 8.229 0.553 -5.935 1.00 . A A . 5 PRO HA 1 1
17 14528 1 1 5 PRO HB2 H 8.767 -1.202 -8.338 1.00 . A A . 5 PRO HB2 1 1
17 14529 1 1 5 PRO HB3 H 8.820 -1.601 -6.612 1.00 . A A . 5 PRO HB3 1 1
17 14530 1 1 5 PRO HD2 H 6.120 -0.364 -9.121 1.00 . A A . 5 PRO HD2 1 1
17 14531 1 1 5 PRO HD3 H 5.078 -0.291 -7.684 1.00 . A A . 5 PRO HD3 1 1
17 14532 1 1 5 PRO HG2 H 6.742 -2.369 -8.061 1.00 . A A . 5 PRO HG2 1 1
17 14533 1 1 5 PRO HG3 H 6.473 -1.699 -6.434 1.00 . A A . 5 PRO HG3 1 1
17 14534 1 1 5 PRO N N 6.862 0.879 -7.543 1.00 . A A . 5 PRO N 1 1
17 14535 1 1 5 PRO O O 10.298 1.671 -6.820 1.00 . A A . 5 PRO O 1 1
17 14536 1 1 6 ALA C C 11.138 3.213 -9.287 1.00 . A A . 6 ALA C 1 1
17 14537 1 1 6 ALA CA C 10.769 1.747 -9.647 1.00 . A A . 6 ALA CA 1 1
17 14538 1 1 6 ALA CB C 10.582 1.595 -11.171 1.00 . A A . 6 ALA CB 1 1
17 14539 1 1 6 ALA H H 8.782 0.973 -9.464 1.00 . A A . 6 ALA H 1 1
17 14540 1 1 6 ALA HA H 11.594 1.107 -9.352 1.00 . A A . 6 ALA HA 1 1
17 14541 1 1 6 ALA HB1 H 9.757 2.216 -11.505 1.00 . A A . 6 ALA HB1 1 1
17 14542 1 1 6 ALA HB2 H 10.364 0.564 -11.414 1.00 . A A . 6 ALA HB2 1 1
17 14543 1 1 6 ALA HB3 H 11.489 1.894 -11.684 1.00 . A A . 6 ALA HB3 1 1
17 14544 1 1 6 ALA N N 9.550 1.259 -8.933 1.00 . A A . 6 ALA N 1 1
17 14545 1 1 6 ALA O O 10.291 3.975 -8.807 1.00 . A A . 6 ALA O 1 1
17 14546 1 1 7 VAL C C 12.433 5.901 -10.430 1.00 . A A . 7 VAL C 1 1
17 14547 1 1 7 VAL CA C 12.907 4.970 -9.286 1.00 . A A . 7 VAL CA 1 1
17 14548 1 1 7 VAL CB C 14.484 5.024 -9.134 1.00 . A A . 7 VAL CB 1 1
17 14549 1 1 7 VAL CG1 C 14.942 4.262 -7.865 1.00 . A A . 7 VAL CG1 1 1
17 14550 1 1 7 VAL CG2 C 15.219 4.482 -10.395 1.00 . A A . 7 VAL CG2 1 1
17 14551 1 1 7 VAL H H 13.063 2.919 -9.813 1.00 . A A . 7 VAL H 1 1
17 14552 1 1 7 VAL HA H 12.468 5.330 -8.349 1.00 . A A . 7 VAL HA 1 1
17 14553 1 1 7 VAL HB H 14.767 6.065 -9.005 1.00 . A A . 7 VAL HB 1 1
17 14554 1 1 7 VAL HG11 H 14.658 3.218 -7.940 1.00 . A A . 7 VAL HG11 1 1
17 14555 1 1 7 VAL HG12 H 14.475 4.693 -6.989 1.00 . A A . 7 VAL HG12 1 1
17 14556 1 1 7 VAL HG13 H 16.019 4.333 -7.759 1.00 . A A . 7 VAL HG13 1 1
17 14557 1 1 7 VAL HG21 H 14.952 3.445 -10.556 1.00 . A A . 7 VAL HG21 1 1
17 14558 1 1 7 VAL HG22 H 16.291 4.563 -10.265 1.00 . A A . 7 VAL HG22 1 1
17 14559 1 1 7 VAL HG23 H 14.923 5.062 -11.263 1.00 . A A . 7 VAL HG23 1 1
17 14560 1 1 7 VAL N N 12.419 3.589 -9.508 1.00 . A A . 7 VAL N 1 1
17 14561 1 1 7 VAL O O 11.959 7.017 -10.187 1.00 . A A . 7 VAL O 1 1
17 14562 1 1 8 SER C C 10.631 5.731 -13.210 1.00 . A A . 8 SER C 1 1
17 14563 1 1 8 SER CA C 12.098 6.099 -12.893 1.00 . A A . 8 SER CA 1 1
17 14564 1 1 8 SER CB C 13.070 5.703 -14.037 1.00 . A A . 8 SER CB 1 1
17 14565 1 1 8 SER H H 12.878 4.488 -11.776 1.00 . A A . 8 SER H 1 1
17 14566 1 1 8 SER HA H 12.161 7.176 -12.721 1.00 . A A . 8 SER HA 1 1
17 14567 1 1 8 SER HB2 H 12.697 6.067 -14.985 1.00 . A A . 8 SER HB2 1 1
17 14568 1 1 8 SER HB3 H 14.044 6.139 -13.848 1.00 . A A . 8 SER HB3 1 1
17 14569 1 1 8 SER HG H 13.357 4.036 -15.034 1.00 . A A . 8 SER HG 1 1
17 14570 1 1 8 SER N N 12.519 5.393 -11.672 1.00 . A A . 8 SER N 1 1
17 14571 1 1 8 SER O O 10.277 5.358 -14.332 1.00 . A A . 8 SER O 1 1
17 14572 1 1 8 SER OG O 13.218 4.290 -14.116 1.00 . A A . 8 SER OG 1 1
17 14573 1 1 9 CYS C C 7.387 6.421 -12.694 1.00 . A A . 9 CYS C 1 1
17 14574 1 1 9 CYS CA C 8.407 5.381 -12.184 1.00 . A A . 9 CYS CA 1 1
17 14575 1 1 9 CYS CB C 8.038 4.916 -10.731 1.00 . A A . 9 CYS CB 1 1
17 14576 1 1 9 CYS H H 10.086 6.412 -11.414 1.00 . A A . 9 CYS H 1 1
17 14577 1 1 9 CYS HA H 8.372 4.508 -12.838 1.00 . A A . 9 CYS HA 1 1
17 14578 1 1 9 CYS HB2 H 8.855 5.131 -10.057 1.00 . A A . 9 CYS HB2 1 1
17 14579 1 1 9 CYS HB3 H 7.156 5.440 -10.378 1.00 . A A . 9 CYS HB3 1 1
17 14580 1 1 9 CYS N N 9.781 5.901 -12.192 1.00 . A A . 9 CYS N 1 1
17 14581 1 1 9 CYS O O 7.252 7.493 -12.106 1.00 . A A . 9 CYS O 1 1
17 14582 1 1 9 CYS SG S 7.694 3.130 -10.591 1.00 . A A . 9 CYS SG 1 1
17 14583 1 1 10 LEU C C 4.311 6.354 -13.112 1.00 . A A . 10 LEU C 1 1
17 14584 1 1 10 LEU CA C 5.393 6.756 -14.142 1.00 . A A . 10 LEU CA 1 1
17 14585 1 1 10 LEU CB C 4.904 6.356 -15.577 1.00 . A A . 10 LEU CB 1 1
17 14586 1 1 10 LEU CD1 C 5.233 6.254 -18.127 1.00 . A A . 10 LEU CD1 1 1
17 14587 1 1 10 LEU CD2 C 6.633 7.882 -16.733 1.00 . A A . 10 LEU CD2 1 1
17 14588 1 1 10 LEU CG C 5.917 6.509 -16.761 1.00 . A A . 10 LEU CG 1 1
17 14589 1 1 10 LEU H H 7.014 5.397 -14.386 1.00 . A A . 10 LEU H 1 1
17 14590 1 1 10 LEU HA H 5.545 7.830 -14.096 1.00 . A A . 10 LEU HA 1 1
17 14591 1 1 10 LEU HB2 H 4.593 5.313 -15.548 1.00 . A A . 10 LEU HB2 1 1
17 14592 1 1 10 LEU HB3 H 4.023 6.959 -15.804 1.00 . A A . 10 LEU HB3 1 1
17 14593 1 1 10 LEU HD11 H 4.825 5.253 -18.142 1.00 . A A . 10 LEU HD11 1 1
17 14594 1 1 10 LEU HD12 H 5.962 6.349 -18.923 1.00 . A A . 10 LEU HD12 1 1
17 14595 1 1 10 LEU HD13 H 4.437 6.971 -18.283 1.00 . A A . 10 LEU HD13 1 1
17 14596 1 1 10 LEU HD21 H 5.902 8.683 -16.784 1.00 . A A . 10 LEU HD21 1 1
17 14597 1 1 10 LEU HD22 H 7.308 7.961 -17.575 1.00 . A A . 10 LEU HD22 1 1
17 14598 1 1 10 LEU HD23 H 7.203 7.976 -15.819 1.00 . A A . 10 LEU HD23 1 1
17 14599 1 1 10 LEU HG H 6.673 5.734 -16.655 1.00 . A A . 10 LEU HG 1 1
17 14600 1 1 10 LEU N N 6.668 6.086 -13.792 1.00 . A A . 10 LEU N 1 1
17 14601 1 1 10 LEU O O 4.566 5.531 -12.213 1.00 . A A . 10 LEU O 1 1
17 14602 1 1 11 GLN C C 0.892 5.870 -13.441 1.00 . A A . 11 GLN C 1 1
17 14603 1 1 11 GLN CA C 1.930 6.491 -12.475 1.00 . A A . 11 GLN CA 1 1
17 14604 1 1 11 GLN CB C 1.340 7.696 -11.686 1.00 . A A . 11 GLN CB 1 1
17 14605 1 1 11 GLN CD C 2.900 7.451 -9.641 1.00 . A A . 11 GLN CD 1 1
17 14606 1 1 11 GLN CG C 2.312 8.391 -10.703 1.00 . A A . 11 GLN CG 1 1
17 14607 1 1 11 GLN H H 2.988 7.588 -13.942 1.00 . A A . 11 GLN H 1 1
17 14608 1 1 11 GLN HA H 2.234 5.723 -11.763 1.00 . A A . 11 GLN HA 1 1
17 14609 1 1 11 GLN HB2 H 0.998 8.443 -12.396 1.00 . A A . 11 GLN HB2 1 1
17 14610 1 1 11 GLN HB3 H 0.482 7.346 -11.117 1.00 . A A . 11 GLN HB3 1 1
17 14611 1 1 11 GLN HE21 H 1.278 7.653 -8.510 1.00 . A A . 11 GLN HE21 1 1
17 14612 1 1 11 GLN HE22 H 2.515 6.631 -7.876 1.00 . A A . 11 GLN HE22 1 1
17 14613 1 1 11 GLN HG2 H 3.128 8.825 -11.275 1.00 . A A . 11 GLN HG2 1 1
17 14614 1 1 11 GLN HG3 H 1.784 9.194 -10.203 1.00 . A A . 11 GLN HG3 1 1
17 14615 1 1 11 GLN N N 3.105 6.898 -13.265 1.00 . A A . 11 GLN N 1 1
17 14616 1 1 11 GLN NE2 N 2.161 7.221 -8.568 1.00 . A A . 11 GLN NE2 1 1
17 14617 1 1 11 GLN O O -0.002 6.572 -13.930 1.00 . A A . 11 GLN O 1 1
17 14618 1 1 11 GLN OE1 O 3.993 6.904 -9.801 1.00 . A A . 11 GLN OE1 1 1
17 14619 1 1 12 PRO C C -1.180 3.375 -14.072 1.00 . A A . 12 PRO C 1 1
17 14620 1 1 12 PRO CA C 0.133 3.861 -14.737 1.00 . A A . 12 PRO CA 1 1
17 14621 1 1 12 PRO CB C 1.010 2.685 -15.225 1.00 . A A . 12 PRO CB 1 1
17 14622 1 1 12 PRO CD C 2.108 3.629 -13.312 1.00 . A A . 12 PRO CD 1 1
17 14623 1 1 12 PRO CG C 1.842 2.321 -14.032 1.00 . A A . 12 PRO CG 1 1
17 14624 1 1 12 PRO HA H -0.106 4.502 -15.583 1.00 . A A . 12 PRO HA 1 1
17 14625 1 1 12 PRO HB2 H 0.388 1.858 -15.553 1.00 . A A . 12 PRO HB2 1 1
17 14626 1 1 12 PRO HB3 H 1.634 3.011 -16.058 1.00 . A A . 12 PRO HB3 1 1
17 14627 1 1 12 PRO HD2 H 2.053 3.509 -12.240 1.00 . A A . 12 PRO HD2 1 1
17 14628 1 1 12 PRO HD3 H 3.084 4.019 -13.586 1.00 . A A . 12 PRO HD3 1 1
17 14629 1 1 12 PRO HG2 H 1.292 1.634 -13.393 1.00 . A A . 12 PRO HG2 1 1
17 14630 1 1 12 PRO HG3 H 2.773 1.861 -14.350 1.00 . A A . 12 PRO HG3 1 1
17 14631 1 1 12 PRO N N 1.036 4.548 -13.791 1.00 . A A . 12 PRO N 1 1
17 14632 1 1 12 PRO O O -1.162 2.791 -12.977 1.00 . A A . 12 PRO O 1 1
17 14633 1 1 13 GLU C C -4.538 2.892 -15.537 1.00 . A A . 13 GLU C 1 1
17 14634 1 1 13 GLU CA C -3.646 3.165 -14.310 1.00 . A A . 13 GLU CA 1 1
17 14635 1 1 13 GLU CB C -4.320 4.197 -13.355 1.00 . A A . 13 GLU CB 1 1
17 14636 1 1 13 GLU CD C -5.409 6.517 -13.070 1.00 . A A . 13 GLU CD 1 1
17 14637 1 1 13 GLU CG C -4.581 5.587 -13.976 1.00 . A A . 13 GLU CG 1 1
17 14638 1 1 13 GLU H H -2.256 4.162 -15.573 1.00 . A A . 13 GLU H 1 1
17 14639 1 1 13 GLU HA H -3.511 2.226 -13.773 1.00 . A A . 13 GLU HA 1 1
17 14640 1 1 13 GLU HB2 H -5.266 3.796 -13.016 1.00 . A A . 13 GLU HB2 1 1
17 14641 1 1 13 GLU HB3 H -3.678 4.332 -12.490 1.00 . A A . 13 GLU HB3 1 1
17 14642 1 1 13 GLU HG2 H -3.626 6.062 -14.188 1.00 . A A . 13 GLU HG2 1 1
17 14643 1 1 13 GLU HG3 H -5.108 5.451 -14.918 1.00 . A A . 13 GLU HG3 1 1
17 14644 1 1 13 GLU N N -2.315 3.632 -14.747 1.00 . A A . 13 GLU N 1 1
17 14645 1 1 13 GLU O O -4.338 3.489 -16.605 1.00 . A A . 13 GLU O 1 1
17 14646 1 1 13 GLU OE1 O -4.819 7.206 -12.207 1.00 . A A . 13 GLU OE1 1 1
17 14647 1 1 13 GLU OE2 O -6.655 6.556 -13.214 1.00 . A A . 13 GLU OE2 1 1
17 14648 1 1 14 GLY C C -6.804 0.143 -16.438 1.00 . A A . 14 GLY C 1 1
17 14649 1 1 14 GLY CA C -6.433 1.618 -16.464 1.00 . A A . 14 GLY CA 1 1
17 14650 1 1 14 GLY H H -5.589 1.515 -14.518 1.00 . A A . 14 GLY H 1 1
17 14651 1 1 14 GLY HA2 H -7.337 2.207 -16.355 1.00 . A A . 14 GLY HA2 1 1
17 14652 1 1 14 GLY HA3 H -5.983 1.852 -17.422 1.00 . A A . 14 GLY HA3 1 1
17 14653 1 1 14 GLY N N -5.507 1.971 -15.384 1.00 . A A . 14 GLY N 1 1
17 14654 1 1 14 GLY O O -6.878 -0.461 -15.361 1.00 . A A . 14 GLY O 1 1
17 14655 1 1 15 ASP C C -6.170 -2.721 -17.986 1.00 . A A . 15 ASP C 1 1
17 14656 1 1 15 ASP CA C -7.420 -1.848 -17.800 1.00 . A A . 15 ASP CA 1 1
17 14657 1 1 15 ASP CB C -8.394 -2.011 -18.995 1.00 . A A . 15 ASP CB 1 1
17 14658 1 1 15 ASP CG C -9.745 -1.318 -18.770 1.00 . A A . 15 ASP CG 1 1
17 14659 1 1 15 ASP H H -6.890 0.094 -18.434 1.00 . A A . 15 ASP H 1 1
17 14660 1 1 15 ASP HA H -7.930 -2.170 -16.890 1.00 . A A . 15 ASP HA 1 1
17 14661 1 1 15 ASP HB2 H -7.932 -1.604 -19.891 1.00 . A A . 15 ASP HB2 1 1
17 14662 1 1 15 ASP HB3 H -8.576 -3.069 -19.161 1.00 . A A . 15 ASP HB3 1 1
17 14663 1 1 15 ASP N N -7.024 -0.439 -17.631 1.00 . A A . 15 ASP N 1 1
17 14664 1 1 15 ASP O O -5.782 -3.044 -19.119 1.00 . A A . 15 ASP O 1 1
17 14665 1 1 15 ASP OD1 O -10.588 -1.879 -18.032 1.00 . A A . 15 ASP OD1 1 1
17 14666 1 1 15 ASP OD2 O -9.972 -0.211 -19.307 1.00 . A A . 15 ASP OD2 1 1
17 14667 1 1 16 GLU C C -3.086 -3.216 -17.391 1.00 . A A . 16 GLU C 1 1
17 14668 1 1 16 GLU CA C -4.317 -3.866 -16.737 1.00 . A A . 16 GLU CA 1 1
17 14669 1 1 16 GLU CB C -4.558 -5.303 -17.290 1.00 . A A . 16 GLU CB 1 1
17 14670 1 1 16 GLU CD C -5.095 -6.417 -15.025 1.00 . A A . 16 GLU CD 1 1
17 14671 1 1 16 GLU CG C -5.561 -6.143 -16.472 1.00 . A A . 16 GLU CG 1 1
17 14672 1 1 16 GLU H H -5.831 -2.578 -16.027 1.00 . A A . 16 GLU H 1 1
17 14673 1 1 16 GLU HA H -4.124 -3.951 -15.669 1.00 . A A . 16 GLU HA 1 1
17 14674 1 1 16 GLU HB2 H -4.933 -5.230 -18.307 1.00 . A A . 16 GLU HB2 1 1
17 14675 1 1 16 GLU HB3 H -3.608 -5.833 -17.310 1.00 . A A . 16 GLU HB3 1 1
17 14676 1 1 16 GLU HG2 H -6.513 -5.619 -16.450 1.00 . A A . 16 GLU HG2 1 1
17 14677 1 1 16 GLU HG3 H -5.704 -7.091 -16.977 1.00 . A A . 16 GLU HG3 1 1
17 14678 1 1 16 GLU N N -5.510 -3.003 -16.845 1.00 . A A . 16 GLU N 1 1
17 14679 1 1 16 GLU O O -3.086 -2.871 -18.577 1.00 . A A . 16 GLU O 1 1
17 14680 1 1 16 GLU OE1 O -4.280 -7.347 -14.811 1.00 . A A . 16 GLU OE1 1 1
17 14681 1 1 16 GLU OE2 O -5.527 -5.698 -14.097 1.00 . A A . 16 GLU OE2 1 1
17 14682 1 1 17 VAL C C 0.169 -3.608 -17.495 1.00 . A A . 17 VAL C 1 1
17 14683 1 1 17 VAL CA C -0.763 -2.477 -17.006 1.00 . A A . 17 VAL CA 1 1
17 14684 1 1 17 VAL CB C -0.100 -1.679 -15.823 1.00 . A A . 17 VAL CB 1 1
17 14685 1 1 17 VAL CG1 C 1.259 -1.051 -16.228 1.00 . A A . 17 VAL CG1 1 1
17 14686 1 1 17 VAL CG2 C -1.072 -0.594 -15.290 1.00 . A A . 17 VAL CG2 1 1
17 14687 1 1 17 VAL H H -2.154 -3.299 -15.639 1.00 . A A . 17 VAL H 1 1
17 14688 1 1 17 VAL HA H -0.942 -1.784 -17.830 1.00 . A A . 17 VAL HA 1 1
17 14689 1 1 17 VAL HB H 0.092 -2.382 -15.011 1.00 . A A . 17 VAL HB 1 1
17 14690 1 1 17 VAL HG11 H 1.109 -0.353 -17.043 1.00 . A A . 17 VAL HG11 1 1
17 14691 1 1 17 VAL HG12 H 1.947 -1.826 -16.543 1.00 . A A . 17 VAL HG12 1 1
17 14692 1 1 17 VAL HG13 H 1.683 -0.525 -15.381 1.00 . A A . 17 VAL HG13 1 1
17 14693 1 1 17 VAL HG21 H -0.610 -0.062 -14.469 1.00 . A A . 17 VAL HG21 1 1
17 14694 1 1 17 VAL HG22 H -1.989 -1.058 -14.938 1.00 . A A . 17 VAL HG22 1 1
17 14695 1 1 17 VAL HG23 H -1.309 0.104 -16.082 1.00 . A A . 17 VAL HG23 1 1
17 14696 1 1 17 VAL N N -2.047 -3.038 -16.579 1.00 . A A . 17 VAL N 1 1
17 14697 1 1 17 VAL O O 0.108 -4.736 -16.987 1.00 . A A . 17 VAL O 1 1
17 14698 1 1 18 ASP C C 3.149 -4.345 -17.960 1.00 . A A . 18 ASP C 1 1
17 14699 1 1 18 ASP CA C 2.027 -4.226 -19.011 1.00 . A A . 18 ASP CA 1 1
17 14700 1 1 18 ASP CB C 2.597 -3.689 -20.348 1.00 . A A . 18 ASP CB 1 1
17 14701 1 1 18 ASP CG C 1.522 -3.500 -21.441 1.00 . A A . 18 ASP CG 1 1
17 14702 1 1 18 ASP H H 0.901 -2.429 -18.937 1.00 . A A . 18 ASP H 1 1
17 14703 1 1 18 ASP HA H 1.567 -5.201 -19.175 1.00 . A A . 18 ASP HA 1 1
17 14704 1 1 18 ASP HB2 H 3.073 -2.725 -20.169 1.00 . A A . 18 ASP HB2 1 1
17 14705 1 1 18 ASP HB3 H 3.351 -4.386 -20.707 1.00 . A A . 18 ASP HB3 1 1
17 14706 1 1 18 ASP N N 0.994 -3.304 -18.505 1.00 . A A . 18 ASP N 1 1
17 14707 1 1 18 ASP O O 3.729 -3.323 -17.580 1.00 . A A . 18 ASP O 1 1
17 14708 1 1 18 ASP OD1 O 0.723 -2.538 -21.344 1.00 . A A . 18 ASP OD1 1 1
17 14709 1 1 18 ASP OD2 O 1.474 -4.299 -22.403 1.00 . A A . 18 ASP OD2 1 1
17 14710 1 1 19 TRP C C 5.553 -6.738 -16.888 1.00 . A A . 19 TRP C 1 1
17 14711 1 1 19 TRP CA C 4.428 -5.821 -16.395 1.00 . A A . 19 TRP CA 1 1
17 14712 1 1 19 TRP CB C 3.769 -6.411 -15.109 1.00 . A A . 19 TRP CB 1 1
17 14713 1 1 19 TRP CD1 C 2.227 -4.413 -14.597 1.00 . A A . 19 TRP CD1 1 1
17 14714 1 1 19 TRP CD2 C 3.271 -5.218 -12.796 1.00 . A A . 19 TRP CD2 1 1
17 14715 1 1 19 TRP CE2 C 2.465 -4.135 -12.401 1.00 . A A . 19 TRP CE2 1 1
17 14716 1 1 19 TRP CE3 C 4.030 -5.878 -11.824 1.00 . A A . 19 TRP CE3 1 1
17 14717 1 1 19 TRP CG C 3.105 -5.381 -14.216 1.00 . A A . 19 TRP CG 1 1
17 14718 1 1 19 TRP CH2 C 3.142 -4.367 -10.148 1.00 . A A . 19 TRP CH2 1 1
17 14719 1 1 19 TRP CZ2 C 2.386 -3.704 -11.076 1.00 . A A . 19 TRP CZ2 1 1
17 14720 1 1 19 TRP CZ3 C 3.951 -5.450 -10.511 1.00 . A A . 19 TRP CZ3 1 1
17 14721 1 1 19 TRP H H 2.926 -6.344 -17.813 1.00 . A A . 19 TRP H 1 1
17 14722 1 1 19 TRP HA H 4.872 -4.864 -16.135 1.00 . A A . 19 TRP HA 1 1
17 14723 1 1 19 TRP HB2 H 3.014 -7.127 -15.402 1.00 . A A . 19 TRP HB2 1 1
17 14724 1 1 19 TRP HB3 H 4.523 -6.924 -14.518 1.00 . A A . 19 TRP HB3 1 1
17 14725 1 1 19 TRP HD1 H 1.905 -4.267 -15.618 1.00 . A A . 19 TRP HD1 1 1
17 14726 1 1 19 TRP HE1 H 1.199 -2.918 -13.545 1.00 . A A . 19 TRP HE1 1 1
17 14727 1 1 19 TRP HE3 H 4.661 -6.721 -12.084 1.00 . A A . 19 TRP HE3 1 1
17 14728 1 1 19 TRP HH2 H 3.114 -4.063 -9.106 1.00 . A A . 19 TRP HH2 1 1
17 14729 1 1 19 TRP HZ2 H 1.763 -2.868 -10.784 1.00 . A A . 19 TRP HZ2 1 1
17 14730 1 1 19 TRP HZ3 H 4.535 -5.951 -9.746 1.00 . A A . 19 TRP HZ3 1 1
17 14731 1 1 19 TRP N N 3.418 -5.574 -17.459 1.00 . A A . 19 TRP N 1 1
17 14732 1 1 19 TRP NE1 N 1.834 -3.664 -13.519 1.00 . A A . 19 TRP NE1 1 1
17 14733 1 1 19 TRP O O 5.303 -7.796 -17.479 1.00 . A A . 19 TRP O 1 1
17 14734 1 1 20 VAL C C 8.591 -7.633 -15.600 1.00 . A A . 20 VAL C 1 1
17 14735 1 1 20 VAL CA C 8.019 -7.064 -16.914 1.00 . A A . 20 VAL CA 1 1
17 14736 1 1 20 VAL CB C 9.116 -6.208 -17.676 1.00 . A A . 20 VAL CB 1 1
17 14737 1 1 20 VAL CG1 C 9.469 -4.892 -16.930 1.00 . A A . 20 VAL CG1 1 1
17 14738 1 1 20 VAL CG2 C 10.392 -7.047 -17.980 1.00 . A A . 20 VAL CG2 1 1
17 14739 1 1 20 VAL H H 6.877 -5.413 -16.203 1.00 . A A . 20 VAL H 1 1
17 14740 1 1 20 VAL HA H 7.746 -7.900 -17.560 1.00 . A A . 20 VAL HA 1 1
17 14741 1 1 20 VAL HB H 8.682 -5.920 -18.632 1.00 . A A . 20 VAL HB 1 1
17 14742 1 1 20 VAL HG11 H 10.204 -4.330 -17.497 1.00 . A A . 20 VAL HG11 1 1
17 14743 1 1 20 VAL HG12 H 9.875 -5.123 -15.954 1.00 . A A . 20 VAL HG12 1 1
17 14744 1 1 20 VAL HG13 H 8.576 -4.290 -16.809 1.00 . A A . 20 VAL HG13 1 1
17 14745 1 1 20 VAL HG21 H 10.844 -7.379 -17.053 1.00 . A A . 20 VAL HG21 1 1
17 14746 1 1 20 VAL HG22 H 11.106 -6.445 -18.528 1.00 . A A . 20 VAL HG22 1 1
17 14747 1 1 20 VAL HG23 H 10.129 -7.914 -18.578 1.00 . A A . 20 VAL HG23 1 1
17 14748 1 1 20 VAL N N 6.794 -6.294 -16.633 1.00 . A A . 20 VAL N 1 1
17 14749 1 1 20 VAL O O 8.850 -6.890 -14.641 1.00 . A A . 20 VAL O 1 1
17 14750 1 1 21 GLN C C 10.947 -9.575 -14.629 1.00 . A A . 21 GLN C 1 1
17 14751 1 1 21 GLN CA C 9.422 -9.634 -14.432 1.00 . A A . 21 GLN CA 1 1
17 14752 1 1 21 GLN CB C 8.969 -11.111 -14.317 1.00 . A A . 21 GLN CB 1 1
17 14753 1 1 21 GLN CD C 9.288 -13.381 -13.136 1.00 . A A . 21 GLN CD 1 1
17 14754 1 1 21 GLN CG C 9.593 -11.885 -13.130 1.00 . A A . 21 GLN CG 1 1
17 14755 1 1 21 GLN H H 8.411 -9.502 -16.294 1.00 . A A . 21 GLN H 1 1
17 14756 1 1 21 GLN HA H 9.158 -9.111 -13.514 1.00 . A A . 21 GLN HA 1 1
17 14757 1 1 21 GLN HB2 H 7.888 -11.132 -14.198 1.00 . A A . 21 GLN HB2 1 1
17 14758 1 1 21 GLN HB3 H 9.221 -11.630 -15.237 1.00 . A A . 21 GLN HB3 1 1
17 14759 1 1 21 GLN HE21 H 10.971 -13.740 -12.166 1.00 . A A . 21 GLN HE21 1 1
17 14760 1 1 21 GLN HE22 H 10.003 -15.123 -12.535 1.00 . A A . 21 GLN HE22 1 1
17 14761 1 1 21 GLN HG2 H 10.669 -11.756 -13.161 1.00 . A A . 21 GLN HG2 1 1
17 14762 1 1 21 GLN HG3 H 9.216 -11.463 -12.203 1.00 . A A . 21 GLN HG3 1 1
17 14763 1 1 21 GLN N N 8.753 -8.961 -15.551 1.00 . A A . 21 GLN N 1 1
17 14764 1 1 21 GLN NE2 N 10.179 -14.160 -12.556 1.00 . A A . 21 GLN NE2 1 1
17 14765 1 1 21 GLN O O 11.443 -9.766 -15.748 1.00 . A A . 21 GLN O 1 1
17 14766 1 1 21 GLN OE1 O 8.256 -13.825 -13.641 1.00 . A A . 21 GLN OE1 1 1
17 14767 1 1 22 CYS C C 13.500 -10.893 -13.247 1.00 . A A . 22 CYS C 1 1
17 14768 1 1 22 CYS CA C 13.142 -9.428 -13.542 1.00 . A A . 22 CYS CA 1 1
17 14769 1 1 22 CYS CB C 13.780 -8.487 -12.505 1.00 . A A . 22 CYS CB 1 1
17 14770 1 1 22 CYS H H 11.228 -9.018 -12.724 1.00 . A A . 22 CYS H 1 1
17 14771 1 1 22 CYS HA H 13.516 -9.161 -14.528 1.00 . A A . 22 CYS HA 1 1
17 14772 1 1 22 CYS HB2 H 13.395 -7.495 -12.633 1.00 . A A . 22 CYS HB2 1 1
17 14773 1 1 22 CYS HB3 H 13.524 -8.826 -11.509 1.00 . A A . 22 CYS HB3 1 1
17 14774 1 1 22 CYS N N 11.683 -9.305 -13.545 1.00 . A A . 22 CYS N 1 1
17 14775 1 1 22 CYS O O 13.773 -11.252 -12.095 1.00 . A A . 22 CYS O 1 1
17 14776 1 1 22 CYS SG S 15.597 -8.403 -12.601 1.00 . A A . 22 CYS SG 1 1
17 14777 1 1 23 ASP C C 15.099 -13.515 -13.585 1.00 . A A . 23 ASP C 1 1
17 14778 1 1 23 ASP CA C 13.721 -13.198 -14.230 1.00 . A A . 23 ASP CA 1 1
17 14779 1 1 23 ASP CB C 13.621 -13.817 -15.655 1.00 . A A . 23 ASP CB 1 1
17 14780 1 1 23 ASP CG C 13.847 -15.348 -15.685 1.00 . A A . 23 ASP CG 1 1
17 14781 1 1 23 ASP H H 13.242 -11.353 -15.182 1.00 . A A . 23 ASP H 1 1
17 14782 1 1 23 ASP HA H 12.946 -13.632 -13.608 1.00 . A A . 23 ASP HA 1 1
17 14783 1 1 23 ASP HB2 H 12.632 -13.610 -16.061 1.00 . A A . 23 ASP HB2 1 1
17 14784 1 1 23 ASP HB3 H 14.354 -13.340 -16.303 1.00 . A A . 23 ASP HB3 1 1
17 14785 1 1 23 ASP N N 13.454 -11.736 -14.301 1.00 . A A . 23 ASP N 1 1
17 14786 1 1 23 ASP O O 15.346 -14.647 -13.137 1.00 . A A . 23 ASP O 1 1
17 14787 1 1 23 ASP OD1 O 12.929 -16.105 -15.298 1.00 . A A . 23 ASP OD1 1 1
17 14788 1 1 23 ASP OD2 O 14.943 -15.805 -16.089 1.00 . A A . 23 ASP OD2 1 1
17 14789 1 1 24 GLY C C 16.999 -12.902 -11.273 1.00 . A A . 24 GLY C 1 1
17 14790 1 1 24 GLY CA C 17.211 -12.534 -12.748 1.00 . A A . 24 GLY CA 1 1
17 14791 1 1 24 GLY H H 15.817 -11.714 -14.117 1.00 . A A . 24 GLY H 1 1
17 14792 1 1 24 GLY HA2 H 17.895 -13.234 -13.193 1.00 . A A . 24 GLY HA2 1 1
17 14793 1 1 24 GLY HA3 H 17.654 -11.551 -12.784 1.00 . A A . 24 GLY HA3 1 1
17 14794 1 1 24 GLY N N 15.987 -12.498 -13.551 1.00 . A A . 24 GLY N 1 1
17 14795 1 1 24 GLY O O 15.860 -13.049 -10.808 1.00 . A A . 24 GLY O 1 1
17 14796 1 1 25 SER C C 17.569 -12.491 -8.147 1.00 . A A . 25 SER C 1 1
17 14797 1 1 25 SER CA C 18.155 -13.513 -9.148 1.00 . A A . 25 SER CA 1 1
17 14798 1 1 25 SER CB C 19.619 -13.897 -8.808 1.00 . A A . 25 SER CB 1 1
17 14799 1 1 25 SER H H 18.951 -12.674 -10.904 1.00 . A A . 25 SER H 1 1
17 14800 1 1 25 SER HA H 17.540 -14.415 -9.113 1.00 . A A . 25 SER HA 1 1
17 14801 1 1 25 SER HB2 H 19.701 -14.144 -7.756 1.00 . A A . 25 SER HB2 1 1
17 14802 1 1 25 SER HB3 H 19.909 -14.758 -9.397 1.00 . A A . 25 SER HB3 1 1
17 14803 1 1 25 SER HG H 21.411 -13.170 -9.142 1.00 . A A . 25 SER HG 1 1
17 14804 1 1 25 SER N N 18.114 -12.993 -10.524 1.00 . A A . 25 SER N 1 1
17 14805 1 1 25 SER O O 18.297 -11.820 -7.402 1.00 . A A . 25 SER O 1 1
17 14806 1 1 25 SER OG O 20.512 -12.828 -9.096 1.00 . A A . 25 SER OG 1 1
17 14807 1 1 26 CYS C C 13.942 -11.636 -7.684 1.00 . A A . 26 CYS C 1 1
17 14808 1 1 26 CYS CA C 15.434 -11.467 -7.349 1.00 . A A . 26 CYS CA 1 1
17 14809 1 1 26 CYS CB C 15.838 -9.985 -7.522 1.00 . A A . 26 CYS CB 1 1
17 14810 1 1 26 CYS H H 15.757 -12.927 -8.845 1.00 . A A . 26 CYS H 1 1
17 14811 1 1 26 CYS HA H 15.600 -11.767 -6.319 1.00 . A A . 26 CYS HA 1 1
17 14812 1 1 26 CYS HB2 H 15.507 -9.415 -6.667 1.00 . A A . 26 CYS HB2 1 1
17 14813 1 1 26 CYS HB3 H 16.923 -9.919 -7.593 1.00 . A A . 26 CYS HB3 1 1
17 14814 1 1 26 CYS N N 16.232 -12.365 -8.203 1.00 . A A . 26 CYS N 1 1
17 14815 1 1 26 CYS O O 13.098 -11.645 -6.780 1.00 . A A . 26 CYS O 1 1
17 14816 1 1 26 CYS SG S 15.151 -9.199 -8.998 1.00 . A A . 26 CYS SG 1 1
17 14817 1 1 27 ASN C C 11.333 -10.790 -9.227 1.00 . A A . 27 ASN C 1 1
17 14818 1 1 27 ASN CA C 12.264 -11.979 -9.533 1.00 . A A . 27 ASN CA 1 1
17 14819 1 1 27 ASN CB C 11.714 -13.345 -9.016 1.00 . A A . 27 ASN CB 1 1
17 14820 1 1 27 ASN CG C 12.607 -14.530 -9.413 1.00 . A A . 27 ASN CG 1 1
17 14821 1 1 27 ASN H H 14.351 -11.583 -9.677 1.00 . A A . 27 ASN H 1 1
17 14822 1 1 27 ASN HA H 12.355 -12.035 -10.613 1.00 . A A . 27 ASN HA 1 1
17 14823 1 1 27 ASN HB2 H 11.643 -13.315 -7.933 1.00 . A A . 27 ASN HB2 1 1
17 14824 1 1 27 ASN HB3 H 10.727 -13.511 -9.420 1.00 . A A . 27 ASN HB3 1 1
17 14825 1 1 27 ASN HD21 H 11.543 -14.867 -11.052 1.00 . A A . 27 ASN HD21 1 1
17 14826 1 1 27 ASN HD22 H 12.891 -15.912 -10.812 1.00 . A A . 27 ASN HD22 1 1
17 14827 1 1 27 ASN N N 13.632 -11.722 -9.013 1.00 . A A . 27 ASN N 1 1
17 14828 1 1 27 ASN ND2 N 12.317 -15.165 -10.537 1.00 . A A . 27 ASN ND2 1 1
17 14829 1 1 27 ASN O O 10.127 -10.947 -9.051 1.00 . A A . 27 ASN O 1 1
17 14830 1 1 27 ASN OD1 O 13.551 -14.873 -8.702 1.00 . A A . 27 ASN OD1 1 1
17 14831 1 1 28 GLN C C 10.366 -7.904 -10.118 1.00 . A A . 28 GLN C 1 1
17 14832 1 1 28 GLN CA C 11.253 -8.320 -8.935 1.00 . A A . 28 GLN CA 1 1
17 14833 1 1 28 GLN CB C 12.280 -7.210 -8.620 1.00 . A A . 28 GLN CB 1 1
17 14834 1 1 28 GLN CD C 13.919 -6.234 -6.895 1.00 . A A . 28 GLN CD 1 1
17 14835 1 1 28 GLN CG C 12.959 -7.365 -7.252 1.00 . A A . 28 GLN CG 1 1
17 14836 1 1 28 GLN H H 12.896 -9.561 -9.386 1.00 . A A . 28 GLN H 1 1
17 14837 1 1 28 GLN HA H 10.634 -8.462 -8.048 1.00 . A A . 28 GLN HA 1 1
17 14838 1 1 28 GLN HB2 H 13.048 -7.211 -9.388 1.00 . A A . 28 GLN HB2 1 1
17 14839 1 1 28 GLN HB3 H 11.774 -6.248 -8.637 1.00 . A A . 28 GLN HB3 1 1
17 14840 1 1 28 GLN HE21 H 13.286 -6.333 -5.023 1.00 . A A . 28 GLN HE21 1 1
17 14841 1 1 28 GLN HE22 H 14.508 -5.143 -5.342 1.00 . A A . 28 GLN HE22 1 1
17 14842 1 1 28 GLN HG2 H 12.191 -7.418 -6.494 1.00 . A A . 28 GLN HG2 1 1
17 14843 1 1 28 GLN HG3 H 13.517 -8.298 -7.244 1.00 . A A . 28 GLN HG3 1 1
17 14844 1 1 28 GLN N N 11.941 -9.589 -9.205 1.00 . A A . 28 GLN N 1 1
17 14845 1 1 28 GLN NE2 N 13.908 -5.862 -5.628 1.00 . A A . 28 GLN NE2 1 1
17 14846 1 1 28 GLN O O 10.855 -7.724 -11.238 1.00 . A A . 28 GLN O 1 1
17 14847 1 1 28 GLN OE1 O 14.625 -5.684 -7.751 1.00 . A A . 28 GLN OE1 1 1
17 14848 1 1 29 TRP C C 7.959 -5.861 -10.982 1.00 . A A . 29 TRP C 1 1
17 14849 1 1 29 TRP CA C 8.069 -7.384 -10.844 1.00 . A A . 29 TRP CA 1 1
17 14850 1 1 29 TRP CB C 6.708 -8.020 -10.472 1.00 . A A . 29 TRP CB 1 1
17 14851 1 1 29 TRP CD1 C 7.190 -10.527 -10.134 1.00 . A A . 29 TRP CD1 1 1
17 14852 1 1 29 TRP CD2 C 5.931 -10.051 -11.922 1.00 . A A . 29 TRP CD2 1 1
17 14853 1 1 29 TRP CE2 C 6.114 -11.440 -11.865 1.00 . A A . 29 TRP CE2 1 1
17 14854 1 1 29 TRP CE3 C 5.171 -9.506 -12.963 1.00 . A A . 29 TRP CE3 1 1
17 14855 1 1 29 TRP CG C 6.623 -9.484 -10.806 1.00 . A A . 29 TRP CG 1 1
17 14856 1 1 29 TRP CH2 C 4.824 -11.740 -13.821 1.00 . A A . 29 TRP CH2 1 1
17 14857 1 1 29 TRP CZ2 C 5.562 -12.300 -12.809 1.00 . A A . 29 TRP CZ2 1 1
17 14858 1 1 29 TRP CZ3 C 4.625 -10.355 -13.903 1.00 . A A . 29 TRP CZ3 1 1
17 14859 1 1 29 TRP H H 8.778 -7.887 -8.920 1.00 . A A . 29 TRP H 1 1
17 14860 1 1 29 TRP HA H 8.388 -7.792 -11.801 1.00 . A A . 29 TRP HA 1 1
17 14861 1 1 29 TRP HB2 H 6.537 -7.909 -9.408 1.00 . A A . 29 TRP HB2 1 1
17 14862 1 1 29 TRP HB3 H 5.910 -7.510 -11.003 1.00 . A A . 29 TRP HB3 1 1
17 14863 1 1 29 TRP HD1 H 7.793 -10.417 -9.240 1.00 . A A . 29 TRP HD1 1 1
17 14864 1 1 29 TRP HE1 H 7.184 -12.603 -10.470 1.00 . A A . 29 TRP HE1 1 1
17 14865 1 1 29 TRP HE3 H 5.009 -8.439 -13.037 1.00 . A A . 29 TRP HE3 1 1
17 14866 1 1 29 TRP HH2 H 4.378 -12.375 -14.579 1.00 . A A . 29 TRP HH2 1 1
17 14867 1 1 29 TRP HZ2 H 5.708 -13.372 -12.762 1.00 . A A . 29 TRP HZ2 1 1
17 14868 1 1 29 TRP HZ3 H 4.036 -9.953 -14.716 1.00 . A A . 29 TRP HZ3 1 1
17 14869 1 1 29 TRP N N 9.073 -7.749 -9.842 1.00 . A A . 29 TRP N 1 1
17 14870 1 1 29 TRP NE1 N 6.892 -11.710 -10.764 1.00 . A A . 29 TRP NE1 1 1
17 14871 1 1 29 TRP O O 7.475 -5.167 -10.077 1.00 . A A . 29 TRP O 1 1
17 14872 1 1 30 PHE C C 7.239 -3.927 -13.662 1.00 . A A . 30 PHE C 1 1
17 14873 1 1 30 PHE CA C 8.292 -3.975 -12.549 1.00 . A A . 30 PHE CA 1 1
17 14874 1 1 30 PHE CB C 9.640 -3.383 -13.044 1.00 . A A . 30 PHE CB 1 1
17 14875 1 1 30 PHE CD1 C 10.896 -2.309 -11.113 1.00 . A A . 30 PHE CD1 1 1
17 14876 1 1 30 PHE CD2 C 11.627 -4.455 -11.877 1.00 . A A . 30 PHE CD2 1 1
17 14877 1 1 30 PHE CE1 C 11.894 -2.310 -10.155 1.00 . A A . 30 PHE CE1 1 1
17 14878 1 1 30 PHE CE2 C 12.627 -4.455 -10.921 1.00 . A A . 30 PHE CE2 1 1
17 14879 1 1 30 PHE CG C 10.741 -3.382 -11.989 1.00 . A A . 30 PHE CG 1 1
17 14880 1 1 30 PHE CZ C 12.763 -3.384 -10.062 1.00 . A A . 30 PHE CZ 1 1
17 14881 1 1 30 PHE H H 8.964 -5.965 -12.698 1.00 . A A . 30 PHE H 1 1
17 14882 1 1 30 PHE HA H 7.933 -3.388 -11.707 1.00 . A A . 30 PHE HA 1 1
17 14883 1 1 30 PHE HB2 H 9.991 -3.957 -13.900 1.00 . A A . 30 PHE HB2 1 1
17 14884 1 1 30 PHE HB3 H 9.474 -2.355 -13.363 1.00 . A A . 30 PHE HB3 1 1
17 14885 1 1 30 PHE HD1 H 10.221 -1.466 -11.181 1.00 . A A . 30 PHE HD1 1 1
17 14886 1 1 30 PHE HD2 H 11.533 -5.299 -12.549 1.00 . A A . 30 PHE HD2 1 1
17 14887 1 1 30 PHE HE1 H 11.999 -1.467 -9.483 1.00 . A A . 30 PHE HE1 1 1
17 14888 1 1 30 PHE HE2 H 13.305 -5.296 -10.848 1.00 . A A . 30 PHE HE2 1 1
17 14889 1 1 30 PHE HZ H 13.542 -3.383 -9.311 1.00 . A A . 30 PHE HZ 1 1
17 14890 1 1 30 PHE N N 8.462 -5.361 -12.116 1.00 . A A . 30 PHE N 1 1
17 14891 1 1 30 PHE O O 6.777 -4.957 -14.151 1.00 . A A . 30 PHE O 1 1
17 14892 1 1 31 HIS C C 6.554 -1.915 -16.344 1.00 . A A . 31 HIS C 1 1
17 14893 1 1 31 HIS CA C 5.852 -2.475 -15.098 1.00 . A A . 31 HIS CA 1 1
17 14894 1 1 31 HIS CB C 4.706 -1.524 -14.622 1.00 . A A . 31 HIS CB 1 1
17 14895 1 1 31 HIS CD2 C 5.809 -0.126 -12.758 1.00 . A A . 31 HIS CD2 1 1
17 14896 1 1 31 HIS CE1 C 4.199 -0.031 -11.369 1.00 . A A . 31 HIS CE1 1 1
17 14897 1 1 31 HIS CG C 4.844 -0.926 -13.241 1.00 . A A . 31 HIS CG 1 1
17 14898 1 1 31 HIS H H 7.265 -1.938 -13.609 1.00 . A A . 31 HIS H 1 1
17 14899 1 1 31 HIS HA H 5.414 -3.437 -15.358 1.00 . A A . 31 HIS HA 1 1
17 14900 1 1 31 HIS HB2 H 4.626 -0.685 -15.307 1.00 . A A . 31 HIS HB2 1 1
17 14901 1 1 31 HIS HB3 H 3.773 -2.047 -14.660 1.00 . A A . 31 HIS HB3 1 1
17 14902 1 1 31 HIS HD1 H 2.985 -1.387 -12.369 1.00 . A A . 31 HIS HD1 1 1
17 14903 1 1 31 HIS HD2 H 6.777 0.021 -13.216 1.00 . A A . 31 HIS HD2 1 1
17 14904 1 1 31 HIS HE1 H 3.593 0.207 -10.506 1.00 . A A . 31 HIS HE1 1 1
17 14905 1 1 31 HIS N N 6.850 -2.709 -14.040 1.00 . A A . 31 HIS N 1 1
17 14906 1 1 31 HIS ND1 N 3.833 -0.878 -12.329 1.00 . A A . 31 HIS ND1 1 1
17 14907 1 1 31 HIS NE2 N 5.401 0.494 -11.598 1.00 . A A . 31 HIS NE2 1 1
17 14908 1 1 31 HIS O O 7.198 -0.867 -16.258 1.00 . A A . 31 HIS O 1 1
17 14909 1 1 32 GLN C C 6.841 -0.789 -19.167 1.00 . A A . 32 GLN C 1 1
17 14910 1 1 32 GLN CA C 7.002 -2.276 -18.783 1.00 . A A . 32 GLN CA 1 1
17 14911 1 1 32 GLN CB C 6.391 -3.156 -19.908 1.00 . A A . 32 GLN CB 1 1
17 14912 1 1 32 GLN CD C 6.010 -5.521 -20.877 1.00 . A A . 32 GLN CD 1 1
17 14913 1 1 32 GLN CG C 6.639 -4.668 -19.767 1.00 . A A . 32 GLN CG 1 1
17 14914 1 1 32 GLN H H 5.791 -3.395 -17.451 1.00 . A A . 32 GLN H 1 1
17 14915 1 1 32 GLN HA H 8.061 -2.503 -18.705 1.00 . A A . 32 GLN HA 1 1
17 14916 1 1 32 GLN HB2 H 5.320 -2.990 -19.929 1.00 . A A . 32 GLN HB2 1 1
17 14917 1 1 32 GLN HB3 H 6.801 -2.838 -20.865 1.00 . A A . 32 GLN HB3 1 1
17 14918 1 1 32 GLN HE21 H 6.348 -4.112 -22.242 1.00 . A A . 32 GLN HE21 1 1
17 14919 1 1 32 GLN HE22 H 5.560 -5.537 -22.811 1.00 . A A . 32 GLN HE22 1 1
17 14920 1 1 32 GLN HG2 H 7.706 -4.851 -19.774 1.00 . A A . 32 GLN HG2 1 1
17 14921 1 1 32 GLN HG3 H 6.234 -4.991 -18.815 1.00 . A A . 32 GLN HG3 1 1
17 14922 1 1 32 GLN N N 6.379 -2.610 -17.485 1.00 . A A . 32 GLN N 1 1
17 14923 1 1 32 GLN NE2 N 5.972 -5.005 -22.098 1.00 . A A . 32 GLN NE2 1 1
17 14924 1 1 32 GLN O O 7.838 -0.090 -19.388 1.00 . A A . 32 GLN O 1 1
17 14925 1 1 32 GLN OE1 O 5.592 -6.655 -20.643 1.00 . A A . 32 GLN OE1 1 1
17 14926 1 1 33 VAL C C 5.887 2.102 -18.683 1.00 . A A . 33 VAL C 1 1
17 14927 1 1 33 VAL CA C 5.263 1.073 -19.646 1.00 . A A . 33 VAL CA 1 1
17 14928 1 1 33 VAL CB C 3.709 1.349 -19.759 1.00 . A A . 33 VAL CB 1 1
17 14929 1 1 33 VAL CG1 C 2.994 0.250 -20.586 1.00 . A A . 33 VAL CG1 1 1
17 14930 1 1 33 VAL CG2 C 3.028 1.547 -18.371 1.00 . A A . 33 VAL CG2 1 1
17 14931 1 1 33 VAL H H 4.839 -0.912 -18.990 1.00 . A A . 33 VAL H 1 1
17 14932 1 1 33 VAL HA H 5.703 1.223 -20.631 1.00 . A A . 33 VAL HA 1 1
17 14933 1 1 33 VAL HB H 3.590 2.283 -20.311 1.00 . A A . 33 VAL HB 1 1
17 14934 1 1 33 VAL HG11 H 1.941 0.489 -20.682 1.00 . A A . 33 VAL HG11 1 1
17 14935 1 1 33 VAL HG12 H 3.093 -0.711 -20.089 1.00 . A A . 33 VAL HG12 1 1
17 14936 1 1 33 VAL HG13 H 3.434 0.184 -21.574 1.00 . A A . 33 VAL HG13 1 1
17 14937 1 1 33 VAL HG21 H 3.143 0.654 -17.770 1.00 . A A . 33 VAL HG21 1 1
17 14938 1 1 33 VAL HG22 H 1.972 1.755 -18.501 1.00 . A A . 33 VAL HG22 1 1
17 14939 1 1 33 VAL HG23 H 3.492 2.390 -17.850 1.00 . A A . 33 VAL HG23 1 1
17 14940 1 1 33 VAL N N 5.579 -0.312 -19.225 1.00 . A A . 33 VAL N 1 1
17 14941 1 1 33 VAL O O 6.271 3.202 -19.081 1.00 . A A . 33 VAL O 1 1
17 14942 1 1 34 CYS C C 7.879 2.762 -16.164 1.00 . A A . 34 CYS C 1 1
17 14943 1 1 34 CYS CA C 6.354 2.638 -16.320 1.00 . A A . 34 CYS CA 1 1
17 14944 1 1 34 CYS CB C 5.729 2.140 -15.024 1.00 . A A . 34 CYS CB 1 1
17 14945 1 1 34 CYS H H 5.766 0.772 -17.165 1.00 . A A . 34 CYS H 1 1
17 14946 1 1 34 CYS HA H 5.942 3.615 -16.547 1.00 . A A . 34 CYS HA 1 1
17 14947 1 1 34 CYS HB2 H 4.737 1.764 -15.219 1.00 . A A . 34 CYS HB2 1 1
17 14948 1 1 34 CYS HB3 H 6.339 1.316 -14.622 1.00 . A A . 34 CYS HB3 1 1
17 14949 1 1 34 CYS N N 5.980 1.714 -17.397 1.00 . A A . 34 CYS N 1 1
17 14950 1 1 34 CYS O O 8.351 3.724 -15.557 1.00 . A A . 34 CYS O 1 1
17 14951 1 1 34 CYS SG S 5.569 3.362 -13.698 1.00 . A A . 34 CYS SG 1 1
17 14952 1 1 35 VAL C C 10.777 1.975 -17.961 1.00 . A A . 35 VAL C 1 1
17 14953 1 1 35 VAL CA C 10.112 1.731 -16.582 1.00 . A A . 35 VAL CA 1 1
17 14954 1 1 35 VAL CB C 10.635 0.375 -15.954 1.00 . A A . 35 VAL CB 1 1
17 14955 1 1 35 VAL CG1 C 10.036 0.147 -14.543 1.00 . A A . 35 VAL CG1 1 1
17 14956 1 1 35 VAL CG2 C 10.349 -0.838 -16.872 1.00 . A A . 35 VAL CG2 1 1
17 14957 1 1 35 VAL H H 8.177 1.024 -17.136 1.00 . A A . 35 VAL H 1 1
17 14958 1 1 35 VAL HA H 10.425 2.541 -15.919 1.00 . A A . 35 VAL HA 1 1
17 14959 1 1 35 VAL HB H 11.715 0.457 -15.838 1.00 . A A . 35 VAL HB 1 1
17 14960 1 1 35 VAL HG11 H 8.957 0.062 -14.612 1.00 . A A . 35 VAL HG11 1 1
17 14961 1 1 35 VAL HG12 H 10.284 0.984 -13.901 1.00 . A A . 35 VAL HG12 1 1
17 14962 1 1 35 VAL HG13 H 10.440 -0.761 -14.112 1.00 . A A . 35 VAL HG13 1 1
17 14963 1 1 35 VAL HG21 H 10.721 -1.747 -16.412 1.00 . A A . 35 VAL HG21 1 1
17 14964 1 1 35 VAL HG22 H 10.839 -0.701 -17.826 1.00 . A A . 35 VAL HG22 1 1
17 14965 1 1 35 VAL HG23 H 9.281 -0.935 -17.035 1.00 . A A . 35 VAL HG23 1 1
17 14966 1 1 35 VAL N N 8.631 1.762 -16.677 1.00 . A A . 35 VAL N 1 1
17 14967 1 1 35 VAL O O 11.969 2.283 -18.023 1.00 . A A . 35 VAL O 1 1
17 14968 1 1 36 GLY C C 10.895 0.809 -21.179 1.00 . A A . 36 GLY C 1 1
17 14969 1 1 36 GLY CA C 10.490 2.078 -20.422 1.00 . A A . 36 GLY CA 1 1
17 14970 1 1 36 GLY H H 9.061 1.561 -18.929 1.00 . A A . 36 GLY H 1 1
17 14971 1 1 36 GLY HA2 H 9.702 2.564 -20.979 1.00 . A A . 36 GLY HA2 1 1
17 14972 1 1 36 GLY HA3 H 11.341 2.750 -20.384 1.00 . A A . 36 GLY HA3 1 1
17 14973 1 1 36 GLY N N 9.994 1.833 -19.053 1.00 . A A . 36 GLY N 1 1
17 14974 1 1 36 GLY O O 11.571 0.892 -22.211 1.00 . A A . 36 GLY O 1 1
17 14975 1 1 37 VAL C C 9.555 -1.929 -22.362 1.00 . A A . 37 VAL C 1 1
17 14976 1 1 37 VAL CA C 10.698 -1.665 -21.353 1.00 . A A . 37 VAL CA 1 1
17 14977 1 1 37 VAL CB C 10.800 -2.834 -20.291 1.00 . A A . 37 VAL CB 1 1
17 14978 1 1 37 VAL CG1 C 10.747 -4.243 -20.934 1.00 . A A . 37 VAL CG1 1 1
17 14979 1 1 37 VAL CG2 C 12.082 -2.685 -19.439 1.00 . A A . 37 VAL CG2 1 1
17 14980 1 1 37 VAL H H 9.994 -0.358 -19.826 1.00 . A A . 37 VAL H 1 1
17 14981 1 1 37 VAL HA H 11.644 -1.609 -21.890 1.00 . A A . 37 VAL HA 1 1
17 14982 1 1 37 VAL HB H 9.947 -2.754 -19.623 1.00 . A A . 37 VAL HB 1 1
17 14983 1 1 37 VAL HG11 H 9.805 -4.378 -21.451 1.00 . A A . 37 VAL HG11 1 1
17 14984 1 1 37 VAL HG12 H 10.837 -4.999 -20.164 1.00 . A A . 37 VAL HG12 1 1
17 14985 1 1 37 VAL HG13 H 11.561 -4.357 -21.639 1.00 . A A . 37 VAL HG13 1 1
17 14986 1 1 37 VAL HG21 H 12.957 -2.761 -20.077 1.00 . A A . 37 VAL HG21 1 1
17 14987 1 1 37 VAL HG22 H 12.119 -3.471 -18.692 1.00 . A A . 37 VAL HG22 1 1
17 14988 1 1 37 VAL HG23 H 12.083 -1.724 -18.943 1.00 . A A . 37 VAL HG23 1 1
17 14989 1 1 37 VAL N N 10.477 -0.364 -20.676 1.00 . A A . 37 VAL N 1 1
17 14990 1 1 37 VAL O O 8.378 -1.792 -22.020 1.00 . A A . 37 VAL O 1 1
17 14991 1 1 38 SER C C 8.556 -4.162 -24.483 1.00 . A A . 38 SER C 1 1
17 14992 1 1 38 SER CA C 8.940 -2.669 -24.656 1.00 . A A . 38 SER CA 1 1
17 14993 1 1 38 SER CB C 9.549 -2.390 -26.059 1.00 . A A . 38 SER CB 1 1
17 14994 1 1 38 SER H H 10.872 -2.283 -23.845 1.00 . A A . 38 SER H 1 1
17 14995 1 1 38 SER HA H 8.042 -2.062 -24.532 1.00 . A A . 38 SER HA 1 1
17 14996 1 1 38 SER HB2 H 8.804 -2.573 -26.821 1.00 . A A . 38 SER HB2 1 1
17 14997 1 1 38 SER HB3 H 9.861 -1.355 -26.114 1.00 . A A . 38 SER HB3 1 1
17 14998 1 1 38 SER HG H 11.283 -2.743 -26.905 1.00 . A A . 38 SER HG 1 1
17 14999 1 1 38 SER N N 9.916 -2.280 -23.612 1.00 . A A . 38 SER N 1 1
17 15000 1 1 38 SER O O 9.259 -4.887 -23.770 1.00 . A A . 38 SER O 1 1
17 15001 1 1 38 SER OG O 10.671 -3.214 -26.324 1.00 . A A . 38 SER OG 1 1
17 15002 1 1 39 PRO C C 8.175 -6.992 -25.731 1.00 . A A . 39 PRO C 1 1
17 15003 1 1 39 PRO CA C 7.088 -6.122 -25.059 1.00 . A A . 39 PRO CA 1 1
17 15004 1 1 39 PRO CB C 5.728 -6.204 -25.808 1.00 . A A . 39 PRO CB 1 1
17 15005 1 1 39 PRO CD C 6.439 -3.910 -25.926 1.00 . A A . 39 PRO CD 1 1
17 15006 1 1 39 PRO CG C 5.708 -4.993 -26.692 1.00 . A A . 39 PRO CG 1 1
17 15007 1 1 39 PRO HA H 6.963 -6.444 -24.026 1.00 . A A . 39 PRO HA 1 1
17 15008 1 1 39 PRO HB2 H 5.665 -7.122 -26.385 1.00 . A A . 39 PRO HB2 1 1
17 15009 1 1 39 PRO HB3 H 4.912 -6.182 -25.091 1.00 . A A . 39 PRO HB3 1 1
17 15010 1 1 39 PRO HD2 H 6.924 -3.226 -26.609 1.00 . A A . 39 PRO HD2 1 1
17 15011 1 1 39 PRO HD3 H 5.759 -3.368 -25.276 1.00 . A A . 39 PRO HD3 1 1
17 15012 1 1 39 PRO HG2 H 6.222 -5.210 -27.625 1.00 . A A . 39 PRO HG2 1 1
17 15013 1 1 39 PRO HG3 H 4.689 -4.691 -26.895 1.00 . A A . 39 PRO HG3 1 1
17 15014 1 1 39 PRO N N 7.438 -4.673 -25.120 1.00 . A A . 39 PRO N 1 1
17 15015 1 1 39 PRO O O 8.363 -8.166 -25.374 1.00 . A A . 39 PRO O 1 1
17 15016 1 1 40 GLU C C 11.184 -7.199 -26.328 1.00 . A A . 40 GLU C 1 1
17 15017 1 1 40 GLU CA C 10.055 -6.972 -27.348 1.00 . A A . 40 GLU CA 1 1
17 15018 1 1 40 GLU CB C 10.548 -6.046 -28.491 1.00 . A A . 40 GLU CB 1 1
17 15019 1 1 40 GLU CD C 12.240 -5.634 -30.385 1.00 . A A . 40 GLU CD 1 1
17 15020 1 1 40 GLU CG C 11.707 -6.621 -29.329 1.00 . A A . 40 GLU CG 1 1
17 15021 1 1 40 GLU H H 8.638 -5.469 -26.948 1.00 . A A . 40 GLU H 1 1
17 15022 1 1 40 GLU HA H 9.746 -7.930 -27.772 1.00 . A A . 40 GLU HA 1 1
17 15023 1 1 40 GLU HB2 H 9.716 -5.846 -29.161 1.00 . A A . 40 GLU HB2 1 1
17 15024 1 1 40 GLU HB3 H 10.872 -5.106 -28.057 1.00 . A A . 40 GLU HB3 1 1
17 15025 1 1 40 GLU HG2 H 12.520 -6.891 -28.661 1.00 . A A . 40 GLU HG2 1 1
17 15026 1 1 40 GLU HG3 H 11.359 -7.519 -29.830 1.00 . A A . 40 GLU HG3 1 1
17 15027 1 1 40 GLU N N 8.899 -6.372 -26.686 1.00 . A A . 40 GLU N 1 1
17 15028 1 1 40 GLU O O 11.679 -8.307 -26.195 1.00 . A A . 40 GLU O 1 1
17 15029 1 1 40 GLU OE1 O 11.712 -5.609 -31.519 1.00 . A A . 40 GLU OE1 1 1
17 15030 1 1 40 GLU OE2 O 13.184 -4.869 -30.078 1.00 . A A . 40 GLU OE2 1 1
17 15031 1 1 41 MET C C 12.280 -7.142 -23.415 1.00 . A A . 41 MET C 1 1
17 15032 1 1 41 MET CA C 12.617 -6.164 -24.552 1.00 . A A . 41 MET CA 1 1
17 15033 1 1 41 MET CB C 12.856 -4.748 -23.955 1.00 . A A . 41 MET CB 1 1
17 15034 1 1 41 MET CE C 14.213 -1.125 -25.566 1.00 . A A . 41 MET CE 1 1
17 15035 1 1 41 MET CG C 13.455 -3.729 -24.924 1.00 . A A . 41 MET CG 1 1
17 15036 1 1 41 MET H H 11.066 -5.290 -25.727 1.00 . A A . 41 MET H 1 1
17 15037 1 1 41 MET HA H 13.530 -6.494 -25.037 1.00 . A A . 41 MET HA 1 1
17 15038 1 1 41 MET HB2 H 11.909 -4.355 -23.608 1.00 . A A . 41 MET HB2 1 1
17 15039 1 1 41 MET HB3 H 13.527 -4.827 -23.099 1.00 . A A . 41 MET HB3 1 1
17 15040 1 1 41 MET HE1 H 13.546 -1.175 -26.414 1.00 . A A . 41 MET HE1 1 1
17 15041 1 1 41 MET HE2 H 15.175 -1.534 -25.839 1.00 . A A . 41 MET HE2 1 1
17 15042 1 1 41 MET HE3 H 14.334 -0.095 -25.264 1.00 . A A . 41 MET HE3 1 1
17 15043 1 1 41 MET HG2 H 14.460 -4.039 -25.189 1.00 . A A . 41 MET HG2 1 1
17 15044 1 1 41 MET HG3 H 12.843 -3.694 -25.818 1.00 . A A . 41 MET HG3 1 1
17 15045 1 1 41 MET N N 11.542 -6.128 -25.582 1.00 . A A . 41 MET N 1 1
17 15046 1 1 41 MET O O 13.173 -7.792 -22.873 1.00 . A A . 41 MET O 1 1
17 15047 1 1 41 MET SD S 13.528 -2.073 -24.207 1.00 . A A . 41 MET SD 1 1
17 15048 1 1 42 ALA C C 10.623 -9.578 -22.302 1.00 . A A . 42 ALA C 1 1
17 15049 1 1 42 ALA CA C 10.486 -8.075 -21.969 1.00 . A A . 42 ALA CA 1 1
17 15050 1 1 42 ALA CB C 9.020 -7.718 -21.650 1.00 . A A . 42 ALA CB 1 1
17 15051 1 1 42 ALA H H 10.341 -6.667 -23.554 1.00 . A A . 42 ALA H 1 1
17 15052 1 1 42 ALA HA H 11.079 -7.858 -21.080 1.00 . A A . 42 ALA HA 1 1
17 15053 1 1 42 ALA HB1 H 8.676 -8.295 -20.800 1.00 . A A . 42 ALA HB1 1 1
17 15054 1 1 42 ALA HB2 H 8.395 -7.935 -22.507 1.00 . A A . 42 ALA HB2 1 1
17 15055 1 1 42 ALA HB3 H 8.948 -6.663 -21.416 1.00 . A A . 42 ALA HB3 1 1
17 15056 1 1 42 ALA N N 10.985 -7.216 -23.062 1.00 . A A . 42 ALA N 1 1
17 15057 1 1 42 ALA O O 10.943 -10.388 -21.423 1.00 . A A . 42 ALA O 1 1
17 15058 1 1 43 GLU C C 11.839 -11.769 -24.418 1.00 . A A . 43 GLU C 1 1
17 15059 1 1 43 GLU CA C 10.404 -11.349 -24.029 1.00 . A A . 43 GLU CA 1 1
17 15060 1 1 43 GLU CB C 9.441 -11.548 -25.231 1.00 . A A . 43 GLU CB 1 1
17 15061 1 1 43 GLU CD C 8.355 -13.171 -26.903 1.00 . A A . 43 GLU CD 1 1
17 15062 1 1 43 GLU CG C 9.393 -12.987 -25.785 1.00 . A A . 43 GLU CG 1 1
17 15063 1 1 43 GLU H H 10.127 -9.243 -24.221 1.00 . A A . 43 GLU H 1 1
17 15064 1 1 43 GLU HA H 10.064 -11.980 -23.203 1.00 . A A . 43 GLU HA 1 1
17 15065 1 1 43 GLU HB2 H 8.438 -11.272 -24.920 1.00 . A A . 43 GLU HB2 1 1
17 15066 1 1 43 GLU HB3 H 9.747 -10.881 -26.033 1.00 . A A . 43 GLU HB3 1 1
17 15067 1 1 43 GLU HG2 H 10.374 -13.242 -26.175 1.00 . A A . 43 GLU HG2 1 1
17 15068 1 1 43 GLU HG3 H 9.161 -13.665 -24.967 1.00 . A A . 43 GLU HG3 1 1
17 15069 1 1 43 GLU N N 10.361 -9.942 -23.571 1.00 . A A . 43 GLU N 1 1
17 15070 1 1 43 GLU O O 12.307 -12.846 -24.032 1.00 . A A . 43 GLU O 1 1
17 15071 1 1 43 GLU OE1 O 8.675 -12.898 -28.081 1.00 . A A . 43 GLU OE1 1 1
17 15072 1 1 43 GLU OE2 O 7.207 -13.592 -26.607 1.00 . A A . 43 GLU OE2 1 1
17 15073 1 1 44 LYS C C 14.913 -11.183 -24.620 1.00 . A A . 44 LYS C 1 1
17 15074 1 1 44 LYS CA C 13.861 -11.150 -25.741 1.00 . A A . 44 LYS CA 1 1
17 15075 1 1 44 LYS CB C 14.204 -10.036 -26.777 1.00 . A A . 44 LYS CB 1 1
17 15076 1 1 44 LYS CD C 15.914 -11.293 -28.254 1.00 . A A . 44 LYS CD 1 1
17 15077 1 1 44 LYS CE C 17.307 -11.260 -28.911 1.00 . A A . 44 LYS CE 1 1
17 15078 1 1 44 LYS CG C 15.637 -10.065 -27.362 1.00 . A A . 44 LYS CG 1 1
17 15079 1 1 44 LYS H H 12.101 -10.042 -25.364 1.00 . A A . 44 LYS H 1 1
17 15080 1 1 44 LYS HA H 13.836 -12.111 -26.250 1.00 . A A . 44 LYS HA 1 1
17 15081 1 1 44 LYS HB2 H 13.502 -10.100 -27.600 1.00 . A A . 44 LYS HB2 1 1
17 15082 1 1 44 LYS HB3 H 14.063 -9.073 -26.296 1.00 . A A . 44 LYS HB3 1 1
17 15083 1 1 44 LYS HD2 H 15.844 -12.188 -27.645 1.00 . A A . 44 LYS HD2 1 1
17 15084 1 1 44 LYS HD3 H 15.161 -11.339 -29.032 1.00 . A A . 44 LYS HD3 1 1
17 15085 1 1 44 LYS HE2 H 17.431 -10.322 -29.441 1.00 . A A . 44 LYS HE2 1 1
17 15086 1 1 44 LYS HE3 H 18.067 -11.337 -28.142 1.00 . A A . 44 LYS HE3 1 1
17 15087 1 1 44 LYS HG2 H 15.787 -9.166 -27.949 1.00 . A A . 44 LYS HG2 1 1
17 15088 1 1 44 LYS HG3 H 16.344 -10.064 -26.534 1.00 . A A . 44 LYS HG3 1 1
17 15089 1 1 44 LYS HZ1 H 16.775 -12.313 -30.634 1.00 . A A . 44 LYS HZ1 1 1
17 15090 1 1 44 LYS HZ2 H 17.393 -13.292 -29.401 1.00 . A A . 44 LYS HZ2 1 1
17 15091 1 1 44 LYS HZ3 H 18.435 -12.322 -30.312 1.00 . A A . 44 LYS HZ3 1 1
17 15092 1 1 44 LYS N N 12.518 -10.897 -25.179 1.00 . A A . 44 LYS N 1 1
17 15093 1 1 44 LYS NZ N 17.492 -12.374 -29.879 1.00 . A A . 44 LYS NZ 1 1
17 15094 1 1 44 LYS O O 15.648 -12.163 -24.463 1.00 . A A . 44 LYS O 1 1
17 15095 1 1 45 GLU C C 15.261 -9.995 -21.393 1.00 . A A . 45 GLU C 1 1
17 15096 1 1 45 GLU CA C 15.932 -9.902 -22.765 1.00 . A A . 45 GLU CA 1 1
17 15097 1 1 45 GLU CB C 16.606 -8.513 -22.945 1.00 . A A . 45 GLU CB 1 1
17 15098 1 1 45 GLU CD C 17.970 -6.942 -24.439 1.00 . A A . 45 GLU CD 1 1
17 15099 1 1 45 GLU CG C 17.355 -8.340 -24.276 1.00 . A A . 45 GLU CG 1 1
17 15100 1 1 45 GLU H H 14.246 -9.424 -23.953 1.00 . A A . 45 GLU H 1 1
17 15101 1 1 45 GLU HA H 16.694 -10.678 -22.836 1.00 . A A . 45 GLU HA 1 1
17 15102 1 1 45 GLU HB2 H 15.845 -7.736 -22.891 1.00 . A A . 45 GLU HB2 1 1
17 15103 1 1 45 GLU HB3 H 17.315 -8.359 -22.136 1.00 . A A . 45 GLU HB3 1 1
17 15104 1 1 45 GLU HG2 H 18.149 -9.082 -24.329 1.00 . A A . 45 GLU HG2 1 1
17 15105 1 1 45 GLU HG3 H 16.658 -8.523 -25.092 1.00 . A A . 45 GLU HG3 1 1
17 15106 1 1 45 GLU N N 14.939 -10.106 -23.831 1.00 . A A . 45 GLU N 1 1
17 15107 1 1 45 GLU O O 14.032 -9.900 -21.273 1.00 . A A . 45 GLU O 1 1
17 15108 1 1 45 GLU OE1 O 19.058 -6.693 -23.873 1.00 . A A . 45 GLU OE1 1 1
17 15109 1 1 45 GLU OE2 O 17.372 -6.088 -25.130 1.00 . A A . 45 GLU OE2 1 1
17 15110 1 1 46 ASP C C 15.942 -8.530 -18.647 1.00 . A A . 46 ASP C 1 1
17 15111 1 1 46 ASP CA C 15.690 -10.006 -18.980 1.00 . A A . 46 ASP CA 1 1
17 15112 1 1 46 ASP CB C 16.497 -10.918 -18.012 1.00 . A A . 46 ASP CB 1 1
17 15113 1 1 46 ASP CG C 16.206 -10.649 -16.514 1.00 . A A . 46 ASP CG 1 1
17 15114 1 1 46 ASP H H 16.982 -10.561 -20.556 1.00 . A A . 46 ASP H 1 1
17 15115 1 1 46 ASP HA H 14.627 -10.225 -18.877 1.00 . A A . 46 ASP HA 1 1
17 15116 1 1 46 ASP HB2 H 16.253 -11.954 -18.215 1.00 . A A . 46 ASP HB2 1 1
17 15117 1 1 46 ASP HB3 H 17.562 -10.771 -18.196 1.00 . A A . 46 ASP HB3 1 1
17 15118 1 1 46 ASP N N 16.083 -10.230 -20.370 1.00 . A A . 46 ASP N 1 1
17 15119 1 1 46 ASP O O 16.987 -7.979 -19.021 1.00 . A A . 46 ASP O 1 1
17 15120 1 1 46 ASP OD1 O 15.041 -10.400 -16.160 1.00 . A A . 46 ASP OD1 1 1
17 15121 1 1 46 ASP OD2 O 17.142 -10.693 -15.686 1.00 . A A . 46 ASP OD2 1 1
17 15122 1 1 47 TYR C C 16.079 -6.756 -16.129 1.00 . A A . 47 TYR C 1 1
17 15123 1 1 47 TYR CA C 15.201 -6.564 -17.378 1.00 . A A . 47 TYR CA 1 1
17 15124 1 1 47 TYR CB C 13.846 -5.875 -17.055 1.00 . A A . 47 TYR CB 1 1
17 15125 1 1 47 TYR CD1 C 14.689 -3.459 -16.925 1.00 . A A . 47 TYR CD1 1 1
17 15126 1 1 47 TYR CD2 C 13.384 -4.282 -15.099 1.00 . A A . 47 TYR CD2 1 1
17 15127 1 1 47 TYR CE1 C 14.816 -2.244 -16.284 1.00 . A A . 47 TYR CE1 1 1
17 15128 1 1 47 TYR CE2 C 13.511 -3.062 -14.462 1.00 . A A . 47 TYR CE2 1 1
17 15129 1 1 47 TYR CG C 13.971 -4.512 -16.348 1.00 . A A . 47 TYR CG 1 1
17 15130 1 1 47 TYR CZ C 14.223 -2.051 -15.054 1.00 . A A . 47 TYR CZ 1 1
17 15131 1 1 47 TYR H H 14.104 -8.315 -17.878 1.00 . A A . 47 TYR H 1 1
17 15132 1 1 47 TYR HA H 15.747 -5.953 -18.097 1.00 . A A . 47 TYR HA 1 1
17 15133 1 1 47 TYR HB2 H 13.311 -5.714 -17.983 1.00 . A A . 47 TYR HB2 1 1
17 15134 1 1 47 TYR HB3 H 13.258 -6.539 -16.427 1.00 . A A . 47 TYR HB3 1 1
17 15135 1 1 47 TYR HD1 H 15.155 -3.606 -17.893 1.00 . A A . 47 TYR HD1 1 1
17 15136 1 1 47 TYR HD2 H 12.825 -5.081 -14.624 1.00 . A A . 47 TYR HD2 1 1
17 15137 1 1 47 TYR HE1 H 15.375 -1.442 -16.749 1.00 . A A . 47 TYR HE1 1 1
17 15138 1 1 47 TYR HE2 H 13.046 -2.905 -13.495 1.00 . A A . 47 TYR HE2 1 1
17 15139 1 1 47 TYR HH H 14.233 -0.127 -15.051 1.00 . A A . 47 TYR HH 1 1
17 15140 1 1 47 TYR N N 14.980 -7.885 -17.977 1.00 . A A . 47 TYR N 1 1
17 15141 1 1 47 TYR O O 15.578 -6.877 -15.002 1.00 . A A . 47 TYR O 1 1
17 15142 1 1 47 TYR OH O 14.346 -0.838 -14.411 1.00 . A A . 47 TYR OH 1 1
17 15143 1 1 48 ILE C C 18.576 -5.927 -14.437 1.00 . A A . 48 ILE C 1 1
17 15144 1 1 48 ILE CA C 18.372 -7.169 -15.309 1.00 . A A . 48 ILE CA 1 1
17 15145 1 1 48 ILE CB C 19.773 -7.646 -15.871 1.00 . A A . 48 ILE CB 1 1
17 15146 1 1 48 ILE CD1 C 20.907 -9.149 -17.668 1.00 . A A . 48 ILE CD1 1 1
17 15147 1 1 48 ILE CG1 C 19.604 -8.690 -17.017 1.00 . A A . 48 ILE CG1 1 1
17 15148 1 1 48 ILE CG2 C 20.641 -8.229 -14.722 1.00 . A A . 48 ILE CG2 1 1
17 15149 1 1 48 ILE H H 17.729 -6.712 -17.279 1.00 . A A . 48 ILE H 1 1
17 15150 1 1 48 ILE HA H 17.951 -7.975 -14.702 1.00 . A A . 48 ILE HA 1 1
17 15151 1 1 48 ILE HB H 20.292 -6.773 -16.266 1.00 . A A . 48 ILE HB 1 1
17 15152 1 1 48 ILE HD11 H 21.529 -9.643 -16.932 1.00 . A A . 48 ILE HD11 1 1
17 15153 1 1 48 ILE HD12 H 21.437 -8.297 -18.072 1.00 . A A . 48 ILE HD12 1 1
17 15154 1 1 48 ILE HD13 H 20.681 -9.841 -18.465 1.00 . A A . 48 ILE HD13 1 1
17 15155 1 1 48 ILE HG12 H 19.109 -9.569 -16.630 1.00 . A A . 48 ILE HG12 1 1
17 15156 1 1 48 ILE HG13 H 18.986 -8.257 -17.796 1.00 . A A . 48 ILE HG13 1 1
17 15157 1 1 48 ILE HG21 H 20.137 -9.092 -14.284 1.00 . A A . 48 ILE HG21 1 1
17 15158 1 1 48 ILE HG22 H 20.793 -7.479 -13.958 1.00 . A A . 48 ILE HG22 1 1
17 15159 1 1 48 ILE HG23 H 21.604 -8.539 -15.110 1.00 . A A . 48 ILE HG23 1 1
17 15160 1 1 48 ILE N N 17.403 -6.856 -16.365 1.00 . A A . 48 ILE N 1 1
17 15161 1 1 48 ILE O O 19.223 -4.964 -14.861 1.00 . A A . 48 ILE O 1 1
17 15162 1 1 49 CYS C C 19.530 -4.913 -11.616 1.00 . A A . 49 CYS C 1 1
17 15163 1 1 49 CYS CA C 18.126 -4.879 -12.250 1.00 . A A . 49 CYS CA 1 1
17 15164 1 1 49 CYS CB C 17.065 -5.003 -11.136 1.00 . A A . 49 CYS CB 1 1
17 15165 1 1 49 CYS H H 17.428 -6.734 -13.018 1.00 . A A . 49 CYS H 1 1
17 15166 1 1 49 CYS HA H 17.988 -3.932 -12.767 1.00 . A A . 49 CYS HA 1 1
17 15167 1 1 49 CYS HB2 H 17.014 -4.075 -10.580 1.00 . A A . 49 CYS HB2 1 1
17 15168 1 1 49 CYS HB3 H 16.094 -5.197 -11.579 1.00 . A A . 49 CYS HB3 1 1
17 15169 1 1 49 CYS N N 17.985 -5.960 -13.234 1.00 . A A . 49 CYS N 1 1
17 15170 1 1 49 CYS O O 20.192 -5.975 -11.595 1.00 . A A . 49 CYS O 1 1
17 15171 1 1 49 CYS SG S 17.408 -6.343 -9.946 1.00 . A A . 49 CYS SG 1 1
17 15172 1 1 50 VAL C C 21.485 -4.633 -9.266 1.00 . A A . 50 VAL C 1 1
17 15173 1 1 50 VAL CA C 21.240 -3.583 -10.375 1.00 . A A . 50 VAL CA 1 1
17 15174 1 1 50 VAL CB C 21.369 -2.129 -9.777 1.00 . A A . 50 VAL CB 1 1
17 15175 1 1 50 VAL CG1 C 21.469 -1.074 -10.910 1.00 . A A . 50 VAL CG1 1 1
17 15176 1 1 50 VAL CG2 C 20.192 -1.811 -8.810 1.00 . A A . 50 VAL CG2 1 1
17 15177 1 1 50 VAL H H 19.353 -2.979 -11.144 1.00 . A A . 50 VAL H 1 1
17 15178 1 1 50 VAL HA H 22.018 -3.702 -11.128 1.00 . A A . 50 VAL HA 1 1
17 15179 1 1 50 VAL HB H 22.298 -2.080 -9.205 1.00 . A A . 50 VAL HB 1 1
17 15180 1 1 50 VAL HG11 H 22.333 -1.281 -11.528 1.00 . A A . 50 VAL HG11 1 1
17 15181 1 1 50 VAL HG12 H 21.569 -0.083 -10.484 1.00 . A A . 50 VAL HG12 1 1
17 15182 1 1 50 VAL HG13 H 20.576 -1.110 -11.524 1.00 . A A . 50 VAL HG13 1 1
17 15183 1 1 50 VAL HG21 H 20.185 -2.525 -7.993 1.00 . A A . 50 VAL HG21 1 1
17 15184 1 1 50 VAL HG22 H 19.252 -1.873 -9.342 1.00 . A A . 50 VAL HG22 1 1
17 15185 1 1 50 VAL HG23 H 20.306 -0.810 -8.404 1.00 . A A . 50 VAL HG23 1 1
17 15186 1 1 50 VAL N N 19.941 -3.760 -11.063 1.00 . A A . 50 VAL N 1 1
17 15187 1 1 50 VAL O O 22.623 -5.056 -9.062 1.00 . A A . 50 VAL O 1 1
17 15188 1 1 51 ARG C C 21.021 -7.422 -8.047 1.00 . A A . 51 ARG C 1 1
17 15189 1 1 51 ARG CA C 20.483 -6.085 -7.510 1.00 . A A . 51 ARG CA 1 1
17 15190 1 1 51 ARG CB C 19.112 -6.304 -6.819 1.00 . A A . 51 ARG CB 1 1
17 15191 1 1 51 ARG CD C 17.342 -5.383 -5.210 1.00 . A A . 51 ARG CD 1 1
17 15192 1 1 51 ARG CG C 18.597 -5.079 -6.043 1.00 . A A . 51 ARG CG 1 1
17 15193 1 1 51 ARG CZ C 16.027 -4.293 -3.383 1.00 . A A . 51 ARG CZ 1 1
17 15194 1 1 51 ARG H H 19.535 -4.673 -8.797 1.00 . A A . 51 ARG H 1 1
17 15195 1 1 51 ARG HA H 21.185 -5.708 -6.766 1.00 . A A . 51 ARG HA 1 1
17 15196 1 1 51 ARG HB2 H 18.376 -6.568 -7.578 1.00 . A A . 51 ARG HB2 1 1
17 15197 1 1 51 ARG HB3 H 19.202 -7.135 -6.123 1.00 . A A . 51 ARG HB3 1 1
17 15198 1 1 51 ARG HD2 H 16.532 -5.650 -5.880 1.00 . A A . 51 ARG HD2 1 1
17 15199 1 1 51 ARG HD3 H 17.553 -6.225 -4.556 1.00 . A A . 51 ARG HD3 1 1
17 15200 1 1 51 ARG HE H 17.321 -3.365 -4.600 1.00 . A A . 51 ARG HE 1 1
17 15201 1 1 51 ARG HG2 H 19.377 -4.736 -5.373 1.00 . A A . 51 ARG HG2 1 1
17 15202 1 1 51 ARG HG3 H 18.365 -4.285 -6.749 1.00 . A A . 51 ARG HG3 1 1
17 15203 1 1 51 ARG HH11 H 15.690 -6.288 -3.523 1.00 . A A . 51 ARG HH11 1 1
17 15204 1 1 51 ARG HH12 H 14.782 -5.472 -2.293 1.00 . A A . 51 ARG HH12 1 1
17 15205 1 1 51 ARG HH21 H 16.155 -2.329 -2.956 1.00 . A A . 51 ARG HH21 1 1
17 15206 1 1 51 ARG HH22 H 15.061 -3.231 -1.964 1.00 . A A . 51 ARG HH22 1 1
17 15207 1 1 51 ARG N N 20.401 -5.066 -8.582 1.00 . A A . 51 ARG N 1 1
17 15208 1 1 51 ARG NE N 16.915 -4.237 -4.389 1.00 . A A . 51 ARG NE 1 1
17 15209 1 1 51 ARG NH1 N 15.456 -5.443 -3.041 1.00 . A A . 51 ARG NH1 1 1
17 15210 1 1 51 ARG NH2 N 15.721 -3.197 -2.719 1.00 . A A . 51 ARG NH2 1 1
17 15211 1 1 51 ARG O O 21.849 -8.061 -7.405 1.00 . A A . 51 ARG O 1 1
17 15212 1 1 52 CYS C C 22.459 -8.945 -10.369 1.00 . A A . 52 CYS C 1 1
17 15213 1 1 52 CYS CA C 20.996 -9.062 -9.914 1.00 . A A . 52 CYS CA 1 1
17 15214 1 1 52 CYS CB C 20.080 -9.402 -11.111 1.00 . A A . 52 CYS CB 1 1
17 15215 1 1 52 CYS H H 19.911 -7.238 -9.703 1.00 . A A . 52 CYS H 1 1
17 15216 1 1 52 CYS HA H 20.924 -9.871 -9.188 1.00 . A A . 52 CYS HA 1 1
17 15217 1 1 52 CYS HB2 H 19.934 -8.517 -11.718 1.00 . A A . 52 CYS HB2 1 1
17 15218 1 1 52 CYS HB3 H 20.533 -10.174 -11.722 1.00 . A A . 52 CYS HB3 1 1
17 15219 1 1 52 CYS N N 20.551 -7.816 -9.245 1.00 . A A . 52 CYS N 1 1
17 15220 1 1 52 CYS O O 23.214 -9.920 -10.297 1.00 . A A . 52 CYS O 1 1
17 15221 1 1 52 CYS SG S 18.442 -10.002 -10.626 1.00 . A A . 52 CYS SG 1 1
17 15222 1 1 53 THR C C 25.253 -7.596 -10.191 1.00 . A A . 53 THR C 1 1
17 15223 1 1 53 THR CA C 24.193 -7.442 -11.313 1.00 . A A . 53 THR CA 1 1
17 15224 1 1 53 THR CB C 24.248 -5.994 -11.910 1.00 . A A . 53 THR CB 1 1
17 15225 1 1 53 THR CG2 C 25.600 -5.700 -12.597 1.00 . A A . 53 THR CG2 1 1
17 15226 1 1 53 THR H H 22.172 -7.010 -10.824 1.00 . A A . 53 THR H 1 1
17 15227 1 1 53 THR HA H 24.409 -8.147 -12.113 1.00 . A A . 53 THR HA 1 1
17 15228 1 1 53 THR HB H 24.106 -5.282 -11.100 1.00 . A A . 53 THR HB 1 1
17 15229 1 1 53 THR HG1 H 23.178 -6.570 -13.471 1.00 . A A . 53 THR HG1 1 1
17 15230 1 1 53 THR HG21 H 25.594 -4.692 -12.989 1.00 . A A . 53 THR HG21 1 1
17 15231 1 1 53 THR HG22 H 25.762 -6.398 -13.407 1.00 . A A . 53 THR HG22 1 1
17 15232 1 1 53 THR HG23 H 26.406 -5.799 -11.876 1.00 . A A . 53 THR HG23 1 1
17 15233 1 1 53 THR N N 22.839 -7.736 -10.816 1.00 . A A . 53 THR N 1 1
17 15234 1 1 53 THR O O 26.277 -8.259 -10.377 1.00 . A A . 53 THR O 1 1
17 15235 1 1 53 THR OG1 O 23.178 -5.824 -12.861 1.00 . A A . 53 THR OG1 1 1
17 15236 1 1 54 VAL C C 25.921 -8.454 -7.248 1.00 . A A . 54 VAL C 1 1
17 15237 1 1 54 VAL CA C 25.864 -7.030 -7.850 1.00 . A A . 54 VAL CA 1 1
17 15238 1 1 54 VAL CB C 25.404 -5.990 -6.753 1.00 . A A . 54 VAL CB 1 1
17 15239 1 1 54 VAL CG1 C 26.369 -5.967 -5.534 1.00 . A A . 54 VAL CG1 1 1
17 15240 1 1 54 VAL CG2 C 25.249 -4.571 -7.355 1.00 . A A . 54 VAL CG2 1 1
17 15241 1 1 54 VAL H H 24.114 -6.516 -8.945 1.00 . A A . 54 VAL H 1 1
17 15242 1 1 54 VAL HA H 26.861 -6.748 -8.187 1.00 . A A . 54 VAL HA 1 1
17 15243 1 1 54 VAL HB H 24.425 -6.300 -6.391 1.00 . A A . 54 VAL HB 1 1
17 15244 1 1 54 VAL HG11 H 26.005 -5.267 -4.791 1.00 . A A . 54 VAL HG11 1 1
17 15245 1 1 54 VAL HG12 H 27.356 -5.665 -5.856 1.00 . A A . 54 VAL HG12 1 1
17 15246 1 1 54 VAL HG13 H 26.425 -6.957 -5.096 1.00 . A A . 54 VAL HG13 1 1
17 15247 1 1 54 VAL HG21 H 24.542 -4.595 -8.177 1.00 . A A . 54 VAL HG21 1 1
17 15248 1 1 54 VAL HG22 H 26.204 -4.218 -7.722 1.00 . A A . 54 VAL HG22 1 1
17 15249 1 1 54 VAL HG23 H 24.884 -3.886 -6.596 1.00 . A A . 54 VAL HG23 1 1
17 15250 1 1 54 VAL N N 24.963 -6.999 -9.023 1.00 . A A . 54 VAL N 1 1
17 15251 1 1 54 VAL O O 26.989 -8.930 -6.840 1.00 . A A . 54 VAL O 1 1
17 15252 1 1 55 LYS C C 25.329 -11.565 -7.414 1.00 . A A . 55 LYS C 1 1
17 15253 1 1 55 LYS CA C 24.582 -10.466 -6.633 1.00 . A A . 55 LYS CA 1 1
17 15254 1 1 55 LYS CB C 23.068 -10.802 -6.547 1.00 . A A . 55 LYS CB 1 1
17 15255 1 1 55 LYS CD C 21.215 -12.348 -5.670 1.00 . A A . 55 LYS CD 1 1
17 15256 1 1 55 LYS CE C 20.878 -13.667 -4.955 1.00 . A A . 55 LYS CE 1 1
17 15257 1 1 55 LYS CG C 22.734 -12.154 -5.881 1.00 . A A . 55 LYS CG 1 1
17 15258 1 1 55 LYS H H 23.974 -8.701 -7.653 1.00 . A A . 55 LYS H 1 1
17 15259 1 1 55 LYS HA H 24.983 -10.420 -5.621 1.00 . A A . 55 LYS HA 1 1
17 15260 1 1 55 LYS HB2 H 22.574 -10.015 -5.982 1.00 . A A . 55 LYS HB2 1 1
17 15261 1 1 55 LYS HB3 H 22.657 -10.804 -7.553 1.00 . A A . 55 LYS HB3 1 1
17 15262 1 1 55 LYS HD2 H 20.838 -11.525 -5.072 1.00 . A A . 55 LYS HD2 1 1
17 15263 1 1 55 LYS HD3 H 20.724 -12.337 -6.639 1.00 . A A . 55 LYS HD3 1 1
17 15264 1 1 55 LYS HE2 H 21.220 -14.495 -5.560 1.00 . A A . 55 LYS HE2 1 1
17 15265 1 1 55 LYS HE3 H 21.383 -13.694 -3.996 1.00 . A A . 55 LYS HE3 1 1
17 15266 1 1 55 LYS HG2 H 23.107 -12.955 -6.517 1.00 . A A . 55 LYS HG2 1 1
17 15267 1 1 55 LYS HG3 H 23.237 -12.200 -4.919 1.00 . A A . 55 LYS HG3 1 1
17 15268 1 1 55 LYS HZ1 H 19.051 -13.021 -4.173 1.00 . A A . 55 LYS HZ1 1 1
17 15269 1 1 55 LYS HZ2 H 19.237 -14.700 -4.193 1.00 . A A . 55 LYS HZ2 1 1
17 15270 1 1 55 LYS HZ3 H 18.909 -13.875 -5.628 1.00 . A A . 55 LYS HZ3 1 1
17 15271 1 1 55 LYS N N 24.756 -9.129 -7.239 1.00 . A A . 55 LYS N 1 1
17 15272 1 1 55 LYS NZ N 19.419 -13.825 -4.721 1.00 . A A . 55 LYS NZ 1 1
17 15273 1 1 55 LYS O O 25.916 -12.473 -6.811 1.00 . A A . 55 LYS O 1 1
17 15274 1 1 56 ASP C C 26.345 -11.928 -10.958 1.00 . A A . 56 ASP C 1 1
17 15275 1 1 56 ASP CA C 25.866 -12.521 -9.628 1.00 . A A . 56 ASP CA 1 1
17 15276 1 1 56 ASP CB C 24.788 -13.621 -9.878 1.00 . A A . 56 ASP CB 1 1
17 15277 1 1 56 ASP CG C 25.274 -14.778 -10.778 1.00 . A A . 56 ASP CG 1 1
17 15278 1 1 56 ASP H H 24.939 -10.661 -9.161 1.00 . A A . 56 ASP H 1 1
17 15279 1 1 56 ASP HA H 26.716 -12.973 -9.122 1.00 . A A . 56 ASP HA 1 1
17 15280 1 1 56 ASP HB2 H 24.486 -14.039 -8.923 1.00 . A A . 56 ASP HB2 1 1
17 15281 1 1 56 ASP HB3 H 23.916 -13.160 -10.336 1.00 . A A . 56 ASP HB3 1 1
17 15282 1 1 56 ASP N N 25.317 -11.467 -8.752 1.00 . A A . 56 ASP N 1 1
17 15283 1 1 56 ASP O O 27.534 -12.023 -11.297 1.00 . A A . 56 ASP O 1 1
17 15284 1 1 56 ASP OD1 O 25.976 -15.683 -10.274 1.00 . A A . 56 ASP OD1 1 1
17 15285 1 1 56 ASP OD2 O 24.963 -14.783 -11.990 1.00 . A A . 56 ASP OD2 1 1
17 15286 1 1 57 ALA C C 25.797 -12.039 -14.012 1.00 . A A . 57 ALA C 1 1
17 15287 1 1 57 ALA CA C 25.556 -10.838 -13.071 1.00 . A A . 57 ALA CA 1 1
17 15288 1 1 57 ALA CB C 26.670 -9.771 -13.224 1.00 . A A . 57 ALA CB 1 1
17 15289 1 1 57 ALA H H 24.524 -11.168 -11.251 1.00 . A A . 57 ALA H 1 1
17 15290 1 1 57 ALA HA H 24.620 -10.369 -13.351 1.00 . A A . 57 ALA HA 1 1
17 15291 1 1 57 ALA HB1 H 27.629 -10.202 -12.951 1.00 . A A . 57 ALA HB1 1 1
17 15292 1 1 57 ALA HB2 H 26.466 -8.933 -12.574 1.00 . A A . 57 ALA HB2 1 1
17 15293 1 1 57 ALA HB3 H 26.710 -9.425 -14.249 1.00 . A A . 57 ALA HB3 1 1
17 15294 1 1 57 ALA N N 25.392 -11.304 -11.677 1.00 . A A . 57 ALA N 1 1
17 15295 1 1 57 ALA O O 26.931 -12.536 -14.082 1.00 . A A . 57 ALA O 1 1
17 15296 1 1 58 PRO C C 25.694 -13.131 -16.940 1.00 . A A . 58 PRO C 1 1
17 15297 1 1 58 PRO CA C 24.863 -13.627 -15.733 1.00 . A A . 58 PRO CA 1 1
17 15298 1 1 58 PRO CB C 23.395 -13.985 -16.118 1.00 . A A . 58 PRO CB 1 1
17 15299 1 1 58 PRO CD C 23.294 -12.193 -14.517 1.00 . A A . 58 PRO CD 1 1
17 15300 1 1 58 PRO CG C 22.561 -13.415 -15.010 1.00 . A A . 58 PRO CG 1 1
17 15301 1 1 58 PRO HA H 25.352 -14.505 -15.314 1.00 . A A . 58 PRO HA 1 1
17 15302 1 1 58 PRO HB2 H 23.134 -13.542 -17.077 1.00 . A A . 58 PRO HB2 1 1
17 15303 1 1 58 PRO HB3 H 23.283 -15.061 -16.183 1.00 . A A . 58 PRO HB3 1 1
17 15304 1 1 58 PRO HD2 H 23.042 -11.320 -15.113 1.00 . A A . 58 PRO HD2 1 1
17 15305 1 1 58 PRO HD3 H 23.070 -12.008 -13.471 1.00 . A A . 58 PRO HD3 1 1
17 15306 1 1 58 PRO HG2 H 21.578 -13.145 -15.386 1.00 . A A . 58 PRO HG2 1 1
17 15307 1 1 58 PRO HG3 H 22.458 -14.143 -14.210 1.00 . A A . 58 PRO HG3 1 1
17 15308 1 1 58 PRO N N 24.722 -12.564 -14.705 1.00 . A A . 58 PRO N 1 1
17 15309 1 1 58 PRO O O 25.156 -12.779 -17.997 1.00 . A A . 58 PRO O 1 1
17 15310 1 1 59 SER C C 29.380 -13.003 -17.363 1.00 . A A . 59 SER C 1 1
17 15311 1 1 59 SER CA C 27.974 -12.452 -17.636 1.00 . A A . 59 SER CA 1 1
17 15312 1 1 59 SER CB C 27.935 -10.911 -17.463 1.00 . A A . 59 SER CB 1 1
17 15313 1 1 59 SER H H 27.359 -13.496 -15.909 1.00 . A A . 59 SER H 1 1
17 15314 1 1 59 SER HA H 27.691 -12.709 -18.650 1.00 . A A . 59 SER HA 1 1
17 15315 1 1 59 SER HB2 H 26.925 -10.560 -17.636 1.00 . A A . 59 SER HB2 1 1
17 15316 1 1 59 SER HB3 H 28.225 -10.651 -16.453 1.00 . A A . 59 SER HB3 1 1
17 15317 1 1 59 SER HG H 28.868 -9.313 -18.107 1.00 . A A . 59 SER HG 1 1
17 15318 1 1 59 SER N N 27.012 -13.083 -16.727 1.00 . A A . 59 SER N 1 1
17 15319 1 1 59 SER O O 29.671 -13.504 -16.262 1.00 . A A . 59 SER O 1 1
17 15320 1 1 59 SER OG O 28.796 -10.237 -18.371 1.00 . A A . 59 SER OG 1 1
17 15321 1 1 60 ARG C C 32.568 -12.533 -17.552 1.00 . A A . 60 ARG C 1 1
17 15322 1 1 60 ARG CA C 31.607 -13.444 -18.337 1.00 . A A . 60 ARG CA 1 1
17 15323 1 1 60 ARG CB C 32.122 -13.683 -19.774 1.00 . A A . 60 ARG CB 1 1
17 15324 1 1 60 ARG CD C 32.653 -12.739 -22.089 1.00 . A A . 60 ARG CD 1 1
17 15325 1 1 60 ARG CG C 32.099 -12.438 -20.692 1.00 . A A . 60 ARG CG 1 1
17 15326 1 1 60 ARG CZ C 34.617 -14.173 -22.747 1.00 . A A . 60 ARG CZ 1 1
17 15327 1 1 60 ARG H H 29.956 -12.416 -19.178 1.00 . A A . 60 ARG H 1 1
17 15328 1 1 60 ARG HA H 31.553 -14.402 -17.836 1.00 . A A . 60 ARG HA 1 1
17 15329 1 1 60 ARG HB2 H 33.144 -14.050 -19.726 1.00 . A A . 60 ARG HB2 1 1
17 15330 1 1 60 ARG HB3 H 31.507 -14.452 -20.235 1.00 . A A . 60 ARG HB3 1 1
17 15331 1 1 60 ARG HD2 H 32.051 -13.522 -22.544 1.00 . A A . 60 ARG HD2 1 1
17 15332 1 1 60 ARG HD3 H 32.581 -11.842 -22.692 1.00 . A A . 60 ARG HD3 1 1
17 15333 1 1 60 ARG HE H 34.649 -12.672 -21.421 1.00 . A A . 60 ARG HE 1 1
17 15334 1 1 60 ARG HG2 H 31.074 -12.090 -20.787 1.00 . A A . 60 ARG HG2 1 1
17 15335 1 1 60 ARG HG3 H 32.698 -11.654 -20.235 1.00 . A A . 60 ARG HG3 1 1
17 15336 1 1 60 ARG HH11 H 32.923 -14.648 -23.756 1.00 . A A . 60 ARG HH11 1 1
17 15337 1 1 60 ARG HH12 H 34.306 -15.614 -24.142 1.00 . A A . 60 ARG HH12 1 1
17 15338 1 1 60 ARG HH21 H 36.457 -13.947 -21.941 1.00 . A A . 60 ARG HH21 1 1
17 15339 1 1 60 ARG HH22 H 36.307 -15.220 -23.108 1.00 . A A . 60 ARG HH22 1 1
17 15340 1 1 60 ARG N N 30.246 -12.896 -18.374 1.00 . A A . 60 ARG N 1 1
17 15341 1 1 60 ARG NE N 34.070 -13.167 -22.038 1.00 . A A . 60 ARG NE 1 1
17 15342 1 1 60 ARG NH1 N 33.890 -14.868 -23.619 1.00 . A A . 60 ARG NH1 1 1
17 15343 1 1 60 ARG NH2 N 35.894 -14.467 -22.589 1.00 . A A . 60 ARG NH2 1 1
17 15344 1 1 60 ARG O O 32.514 -11.301 -17.672 1.00 . A A . 60 ARG O 1 1
17 15345 1 1 61 LYS C C 35.650 -13.450 -15.663 1.00 . A A . 61 LYS C 1 1
17 15346 1 1 61 LYS CA C 34.466 -12.469 -15.947 1.00 . A A . 61 LYS CA 1 1
17 15347 1 1 61 LYS CB C 33.813 -11.861 -14.649 1.00 . A A . 61 LYS CB 1 1
17 15348 1 1 61 LYS CD C 32.287 -12.181 -12.593 1.00 . A A . 61 LYS CD 1 1
17 15349 1 1 61 LYS CE C 31.644 -13.194 -11.627 1.00 . A A . 61 LYS CE 1 1
17 15350 1 1 61 LYS CG C 32.972 -12.853 -13.806 1.00 . A A . 61 LYS CG 1 1
17 15351 1 1 61 LYS H H 33.410 -14.140 -16.699 1.00 . A A . 61 LYS H 1 1
17 15352 1 1 61 LYS HA H 34.857 -11.649 -16.548 1.00 . A A . 61 LYS HA 1 1
17 15353 1 1 61 LYS HB2 H 34.603 -11.466 -14.017 1.00 . A A . 61 LYS HB2 1 1
17 15354 1 1 61 LYS HB3 H 33.168 -11.038 -14.945 1.00 . A A . 61 LYS HB3 1 1
17 15355 1 1 61 LYS HD2 H 33.026 -11.609 -12.045 1.00 . A A . 61 LYS HD2 1 1
17 15356 1 1 61 LYS HD3 H 31.518 -11.503 -12.958 1.00 . A A . 61 LYS HD3 1 1
17 15357 1 1 61 LYS HE2 H 31.143 -12.652 -10.834 1.00 . A A . 61 LYS HE2 1 1
17 15358 1 1 61 LYS HE3 H 30.914 -13.787 -12.166 1.00 . A A . 61 LYS HE3 1 1
17 15359 1 1 61 LYS HG2 H 32.209 -13.289 -14.444 1.00 . A A . 61 LYS HG2 1 1
17 15360 1 1 61 LYS HG3 H 33.629 -13.648 -13.450 1.00 . A A . 61 LYS HG3 1 1
17 15361 1 1 61 LYS HZ1 H 32.204 -14.719 -10.308 1.00 . A A . 61 LYS HZ1 1 1
17 15362 1 1 61 LYS HZ2 H 33.411 -13.559 -10.554 1.00 . A A . 61 LYS HZ2 1 1
17 15363 1 1 61 LYS HZ3 H 33.083 -14.712 -11.750 1.00 . A A . 61 LYS HZ3 1 1
17 15364 1 1 61 LYS N N 33.444 -13.164 -16.748 1.00 . A A . 61 LYS N 1 1
17 15365 1 1 61 LYS NZ N 32.656 -14.110 -11.018 1.00 . A A . 61 LYS NZ 1 1
17 15366 1 1 61 LYS O O 35.975 -13.743 -14.492 1.00 . A A . 61 LYS O 1 1
17 15367 1 1 61 LYS OXT O 36.228 -13.960 -16.645 1.00 . A A . 61 LYS OXT 1 1
17 15368 2 2 1 ZN ZN ZN 5.658 2.550 -11.491 1.00 . B A . 101 ZN ZN 1 1
18 15369 1 1 1 SER C C 4.763 -4.409 2.569 1.00 . A A . 1 SER C 1 1
18 15370 1 1 1 SER CA C 4.279 -3.948 3.973 1.00 . A A . 1 SER CA 1 1
18 15371 1 1 1 SER CB C 3.411 -5.033 4.659 1.00 . A A . 1 SER CB 1 1
18 15372 1 1 1 SER H1 H 3.205 -2.386 4.844 1.00 . A A . 1 SER H1 1 1
18 15373 1 1 1 SER H2 H 2.646 -2.838 3.317 1.00 . A A . 1 SER H2 1 1
18 15374 1 1 1 SER H3 H 4.065 -1.936 3.460 1.00 . A A . 1 SER H3 1 1
18 15375 1 1 1 SER HA H 5.149 -3.753 4.584 1.00 . A A . 1 SER HA 1 1
18 15376 1 1 1 SER HB2 H 3.087 -4.673 5.627 1.00 . A A . 1 SER HB2 1 1
18 15377 1 1 1 SER HB3 H 2.540 -5.235 4.051 1.00 . A A . 1 SER HB3 1 1
18 15378 1 1 1 SER HG H 4.258 -6.675 3.991 1.00 . A A . 1 SER HG 1 1
18 15379 1 1 1 SER N N 3.497 -2.691 3.893 1.00 . A A . 1 SER N 1 1
18 15380 1 1 1 SER O O 5.304 -5.517 2.425 1.00 . A A . 1 SER O 1 1
18 15381 1 1 1 SER OG O 4.124 -6.248 4.849 1.00 . A A . 1 SER OG 1 1
18 15382 1 1 2 HIS C C 5.306 -2.609 -0.653 1.00 . A A . 2 HIS C 1 1
18 15383 1 1 2 HIS CA C 4.954 -3.883 0.141 1.00 . A A . 2 HIS CA 1 1
18 15384 1 1 2 HIS CB C 3.793 -4.647 -0.558 1.00 . A A . 2 HIS CB 1 1
18 15385 1 1 2 HIS CD2 C 1.609 -3.434 0.171 1.00 . A A . 2 HIS CD2 1 1
18 15386 1 1 2 HIS CE1 C 0.988 -2.631 -1.734 1.00 . A A . 2 HIS CE1 1 1
18 15387 1 1 2 HIS CG C 2.533 -3.835 -0.739 1.00 . A A . 2 HIS CG 1 1
18 15388 1 1 2 HIS H H 4.231 -2.655 1.725 1.00 . A A . 2 HIS H 1 1
18 15389 1 1 2 HIS HA H 5.834 -4.522 0.163 1.00 . A A . 2 HIS HA 1 1
18 15390 1 1 2 HIS HB2 H 4.120 -4.980 -1.535 1.00 . A A . 2 HIS HB2 1 1
18 15391 1 1 2 HIS HB3 H 3.540 -5.518 0.032 1.00 . A A . 2 HIS HB3 1 1
18 15392 1 1 2 HIS HD1 H 2.560 -3.445 -2.812 1.00 . A A . 2 HIS HD1 1 1
18 15393 1 1 2 HIS HD2 H 1.626 -3.654 1.229 1.00 . A A . 2 HIS HD2 1 1
18 15394 1 1 2 HIS HE1 H 0.435 -2.117 -2.504 1.00 . A A . 2 HIS HE1 1 1
18 15395 1 1 2 HIS N N 4.596 -3.549 1.543 1.00 . A A . 2 HIS N 1 1
18 15396 1 1 2 HIS ND1 N 2.117 -3.317 -1.946 1.00 . A A . 2 HIS ND1 1 1
18 15397 1 1 2 HIS NE2 N 0.638 -2.673 -0.467 1.00 . A A . 2 HIS NE2 1 1
18 15398 1 1 2 HIS O O 4.956 -1.495 -0.245 1.00 . A A . 2 HIS O 1 1
18 15399 1 1 3 MET C C 6.880 -2.395 -4.056 1.00 . A A . 3 MET C 1 1
18 15400 1 1 3 MET CA C 6.377 -1.749 -2.742 1.00 . A A . 3 MET CA 1 1
18 15401 1 1 3 MET CB C 7.472 -0.815 -2.134 1.00 . A A . 3 MET CB 1 1
18 15402 1 1 3 MET CE C 10.522 0.257 -2.550 1.00 . A A . 3 MET CE 1 1
18 15403 1 1 3 MET CG C 7.772 0.460 -2.942 1.00 . A A . 3 MET CG 1 1
18 15404 1 1 3 MET H H 6.277 -3.730 -2.001 1.00 . A A . 3 MET H 1 1
18 15405 1 1 3 MET HA H 5.483 -1.166 -2.960 1.00 . A A . 3 MET HA 1 1
18 15406 1 1 3 MET HB2 H 7.153 -0.511 -1.143 1.00 . A A . 3 MET HB2 1 1
18 15407 1 1 3 MET HB3 H 8.395 -1.378 -2.031 1.00 . A A . 3 MET HB3 1 1
18 15408 1 1 3 MET HE1 H 10.606 0.037 -3.604 1.00 . A A . 3 MET HE1 1 1
18 15409 1 1 3 MET HE2 H 10.339 -0.658 -2.004 1.00 . A A . 3 MET HE2 1 1
18 15410 1 1 3 MET HE3 H 11.442 0.702 -2.201 1.00 . A A . 3 MET HE3 1 1
18 15411 1 1 3 MET HG2 H 7.997 0.183 -3.965 1.00 . A A . 3 MET HG2 1 1
18 15412 1 1 3 MET HG3 H 6.896 1.093 -2.932 1.00 . A A . 3 MET HG3 1 1
18 15413 1 1 3 MET N N 6.001 -2.812 -1.790 1.00 . A A . 3 MET N 1 1
18 15414 1 1 3 MET O O 7.308 -3.551 -4.069 1.00 . A A . 3 MET O 1 1
18 15415 1 1 3 MET SD S 9.167 1.397 -2.280 1.00 . A A . 3 MET SD 1 1
18 15416 1 1 4 CYS C C 8.460 -1.146 -6.913 1.00 . A A . 4 CYS C 1 1
18 15417 1 1 4 CYS CA C 7.288 -2.064 -6.481 1.00 . A A . 4 CYS CA 1 1
18 15418 1 1 4 CYS CB C 6.100 -2.037 -7.472 1.00 . A A . 4 CYS CB 1 1
18 15419 1 1 4 CYS H H 6.428 -0.737 -5.076 1.00 . A A . 4 CYS H 1 1
18 15420 1 1 4 CYS HA H 7.659 -3.086 -6.412 1.00 . A A . 4 CYS HA 1 1
18 15421 1 1 4 CYS HB2 H 5.421 -2.844 -7.235 1.00 . A A . 4 CYS HB2 1 1
18 15422 1 1 4 CYS HB3 H 5.573 -1.101 -7.365 1.00 . A A . 4 CYS HB3 1 1
18 15423 1 1 4 CYS N N 6.811 -1.636 -5.155 1.00 . A A . 4 CYS N 1 1
18 15424 1 1 4 CYS O O 8.219 -0.078 -7.504 1.00 . A A . 4 CYS O 1 1
18 15425 1 1 4 CYS SG S 6.526 -2.201 -9.217 1.00 . A A . 4 CYS SG 1 1
18 15426 1 1 5 PRO C C 11.439 -0.561 -8.190 1.00 . A A . 5 PRO C 1 1
18 15427 1 1 5 PRO CA C 10.941 -0.663 -6.729 1.00 . A A . 5 PRO CA 1 1
18 15428 1 1 5 PRO CB C 12.012 -1.334 -5.794 1.00 . A A . 5 PRO CB 1 1
18 15429 1 1 5 PRO CD C 10.161 -2.865 -6.050 1.00 . A A . 5 PRO CD 1 1
18 15430 1 1 5 PRO CG C 11.321 -2.511 -5.148 1.00 . A A . 5 PRO CG 1 1
18 15431 1 1 5 PRO HA H 10.729 0.340 -6.359 1.00 . A A . 5 PRO HA 1 1
18 15432 1 1 5 PRO HB2 H 12.868 -1.655 -6.378 1.00 . A A . 5 PRO HB2 1 1
18 15433 1 1 5 PRO HB3 H 12.346 -0.618 -5.049 1.00 . A A . 5 PRO HB3 1 1
18 15434 1 1 5 PRO HD2 H 10.483 -3.524 -6.852 1.00 . A A . 5 PRO HD2 1 1
18 15435 1 1 5 PRO HD3 H 9.364 -3.328 -5.482 1.00 . A A . 5 PRO HD3 1 1
18 15436 1 1 5 PRO HG2 H 12.007 -3.346 -5.070 1.00 . A A . 5 PRO HG2 1 1
18 15437 1 1 5 PRO HG3 H 10.960 -2.238 -4.159 1.00 . A A . 5 PRO HG3 1 1
18 15438 1 1 5 PRO N N 9.750 -1.539 -6.583 1.00 . A A . 5 PRO N 1 1
18 15439 1 1 5 PRO O O 12.208 -1.415 -8.653 1.00 . A A . 5 PRO O 1 1
18 15440 1 1 6 ALA C C 11.138 2.231 -10.651 1.00 . A A . 6 ALA C 1 1
18 15441 1 1 6 ALA CA C 11.384 0.753 -10.299 1.00 . A A . 6 ALA CA 1 1
18 15442 1 1 6 ALA CB C 10.625 -0.146 -11.275 1.00 . A A . 6 ALA CB 1 1
18 15443 1 1 6 ALA H H 10.349 1.101 -8.484 1.00 . A A . 6 ALA H 1 1
18 15444 1 1 6 ALA HA H 12.440 0.529 -10.395 1.00 . A A . 6 ALA HA 1 1
18 15445 1 1 6 ALA HB1 H 10.939 0.061 -12.292 1.00 . A A . 6 ALA HB1 1 1
18 15446 1 1 6 ALA HB2 H 9.563 0.038 -11.187 1.00 . A A . 6 ALA HB2 1 1
18 15447 1 1 6 ALA HB3 H 10.829 -1.181 -11.041 1.00 . A A . 6 ALA HB3 1 1
18 15448 1 1 6 ALA N N 10.979 0.483 -8.909 1.00 . A A . 6 ALA N 1 1
18 15449 1 1 6 ALA O O 9.978 2.637 -10.800 1.00 . A A . 6 ALA O 1 1
18 15450 1 1 7 VAL C C 11.435 5.335 -10.274 1.00 . A A . 7 VAL C 1 1
18 15451 1 1 7 VAL CA C 12.276 4.411 -11.204 1.00 . A A . 7 VAL CA 1 1
18 15452 1 1 7 VAL CB C 11.840 4.560 -12.721 1.00 . A A . 7 VAL CB 1 1
18 15453 1 1 7 VAL CG1 C 11.876 6.037 -13.195 1.00 . A A . 7 VAL CG1 1 1
18 15454 1 1 7 VAL CG2 C 12.705 3.650 -13.641 1.00 . A A . 7 VAL CG2 1 1
18 15455 1 1 7 VAL H H 13.094 2.594 -10.532 1.00 . A A . 7 VAL H 1 1
18 15456 1 1 7 VAL HA H 13.317 4.731 -11.137 1.00 . A A . 7 VAL HA 1 1
18 15457 1 1 7 VAL HB H 10.805 4.213 -12.797 1.00 . A A . 7 VAL HB 1 1
18 15458 1 1 7 VAL HG11 H 12.882 6.427 -13.106 1.00 . A A . 7 VAL HG11 1 1
18 15459 1 1 7 VAL HG12 H 11.208 6.629 -12.584 1.00 . A A . 7 VAL HG12 1 1
18 15460 1 1 7 VAL HG13 H 11.557 6.096 -14.226 1.00 . A A . 7 VAL HG13 1 1
18 15461 1 1 7 VAL HG21 H 12.611 2.615 -13.324 1.00 . A A . 7 VAL HG21 1 1
18 15462 1 1 7 VAL HG22 H 13.747 3.943 -13.585 1.00 . A A . 7 VAL HG22 1 1
18 15463 1 1 7 VAL HG23 H 12.363 3.736 -14.663 1.00 . A A . 7 VAL HG23 1 1
18 15464 1 1 7 VAL N N 12.245 3.002 -10.760 1.00 . A A . 7 VAL N 1 1
18 15465 1 1 7 VAL O O 11.988 6.043 -9.426 1.00 . A A . 7 VAL O 1 1
18 15466 1 1 8 SER C C 7.832 5.310 -9.412 1.00 . A A . 8 SER C 1 1
18 15467 1 1 8 SER CA C 9.143 6.096 -9.666 1.00 . A A . 8 SER CA 1 1
18 15468 1 1 8 SER CB C 8.842 7.404 -10.434 1.00 . A A . 8 SER CB 1 1
18 15469 1 1 8 SER H H 9.764 4.632 -11.080 1.00 . A A . 8 SER H 1 1
18 15470 1 1 8 SER HA H 9.587 6.338 -8.702 1.00 . A A . 8 SER HA 1 1
18 15471 1 1 8 SER HB2 H 9.765 7.927 -10.630 1.00 . A A . 8 SER HB2 1 1
18 15472 1 1 8 SER HB3 H 8.362 7.176 -11.383 1.00 . A A . 8 SER HB3 1 1
18 15473 1 1 8 SER HG H 8.330 8.371 -8.806 1.00 . A A . 8 SER HG 1 1
18 15474 1 1 8 SER N N 10.108 5.273 -10.432 1.00 . A A . 8 SER N 1 1
18 15475 1 1 8 SER O O 7.121 5.578 -8.430 1.00 . A A . 8 SER O 1 1
18 15476 1 1 8 SER OG O 7.983 8.259 -9.700 1.00 . A A . 8 SER OG 1 1
18 15477 1 1 9 CYS C C 5.059 4.395 -10.532 1.00 . A A . 9 CYS C 1 1
18 15478 1 1 9 CYS CA C 6.314 3.523 -10.297 1.00 . A A . 9 CYS CA 1 1
18 15479 1 1 9 CYS CB C 6.195 2.677 -8.992 1.00 . A A . 9 CYS CB 1 1
18 15480 1 1 9 CYS H H 8.168 4.215 -11.044 1.00 . A A . 9 CYS H 1 1
18 15481 1 1 9 CYS HA H 6.400 2.838 -11.135 1.00 . A A . 9 CYS HA 1 1
18 15482 1 1 9 CYS HB2 H 7.156 2.235 -8.771 1.00 . A A . 9 CYS HB2 1 1
18 15483 1 1 9 CYS HB3 H 5.895 3.307 -8.172 1.00 . A A . 9 CYS HB3 1 1
18 15484 1 1 9 CYS N N 7.535 4.357 -10.319 1.00 . A A . 9 CYS N 1 1
18 15485 1 1 9 CYS O O 4.385 4.801 -9.585 1.00 . A A . 9 CYS O 1 1
18 15486 1 1 9 CYS SG S 4.993 1.323 -9.122 1.00 . A A . 9 CYS SG 1 1
18 15487 1 1 10 LEU C C 2.297 4.957 -11.910 1.00 . A A . 10 LEU C 1 1
18 15488 1 1 10 LEU CA C 3.673 5.586 -12.234 1.00 . A A . 10 LEU CA 1 1
18 15489 1 1 10 LEU CB C 3.796 5.870 -13.753 1.00 . A A . 10 LEU CB 1 1
18 15490 1 1 10 LEU CD1 C 5.213 6.601 -15.764 1.00 . A A . 10 LEU CD1 1 1
18 15491 1 1 10 LEU CD2 C 5.448 7.840 -13.544 1.00 . A A . 10 LEU CD2 1 1
18 15492 1 1 10 LEU CG C 5.160 6.478 -14.227 1.00 . A A . 10 LEU CG 1 1
18 15493 1 1 10 LEU H H 5.367 4.331 -12.510 1.00 . A A . 10 LEU H 1 1
18 15494 1 1 10 LEU HA H 3.768 6.521 -11.696 1.00 . A A . 10 LEU HA 1 1
18 15495 1 1 10 LEU HB2 H 3.639 4.934 -14.288 1.00 . A A . 10 LEU HB2 1 1
18 15496 1 1 10 LEU HB3 H 3.002 6.556 -14.037 1.00 . A A . 10 LEU HB3 1 1
18 15497 1 1 10 LEU HD11 H 6.169 7.011 -16.064 1.00 . A A . 10 LEU HD11 1 1
18 15498 1 1 10 LEU HD12 H 4.420 7.255 -16.113 1.00 . A A . 10 LEU HD12 1 1
18 15499 1 1 10 LEU HD13 H 5.089 5.624 -16.210 1.00 . A A . 10 LEU HD13 1 1
18 15500 1 1 10 LEU HD21 H 5.483 7.713 -12.468 1.00 . A A . 10 LEU HD21 1 1
18 15501 1 1 10 LEU HD22 H 4.672 8.557 -13.791 1.00 . A A . 10 LEU HD22 1 1
18 15502 1 1 10 LEU HD23 H 6.403 8.222 -13.884 1.00 . A A . 10 LEU HD23 1 1
18 15503 1 1 10 LEU HG H 5.955 5.800 -13.938 1.00 . A A . 10 LEU HG 1 1
18 15504 1 1 10 LEU N N 4.790 4.703 -11.817 1.00 . A A . 10 LEU N 1 1
18 15505 1 1 10 LEU O O 1.342 5.667 -11.577 1.00 . A A . 10 LEU O 1 1
18 15506 1 1 11 GLN C C -0.119 3.145 -12.732 1.00 . A A . 11 GLN C 1 1
18 15507 1 1 11 GLN CA C 1.039 2.794 -11.759 1.00 . A A . 11 GLN CA 1 1
18 15508 1 1 11 GLN CB C 0.583 2.863 -10.263 1.00 . A A . 11 GLN CB 1 1
18 15509 1 1 11 GLN CD C 1.155 2.340 -7.788 1.00 . A A . 11 GLN CD 1 1
18 15510 1 1 11 GLN CG C 1.631 2.352 -9.251 1.00 . A A . 11 GLN CG 1 1
18 15511 1 1 11 GLN H H 3.064 3.148 -12.256 1.00 . A A . 11 GLN H 1 1
18 15512 1 1 11 GLN HA H 1.327 1.773 -11.971 1.00 . A A . 11 GLN HA 1 1
18 15513 1 1 11 GLN HB2 H 0.351 3.895 -10.017 1.00 . A A . 11 GLN HB2 1 1
18 15514 1 1 11 GLN HB3 H -0.318 2.270 -10.144 1.00 . A A . 11 GLN HB3 1 1
18 15515 1 1 11 GLN HE21 H -0.717 1.871 -8.323 1.00 . A A . 11 GLN HE21 1 1
18 15516 1 1 11 GLN HE22 H -0.440 2.061 -6.631 1.00 . A A . 11 GLN HE22 1 1
18 15517 1 1 11 GLN HG2 H 1.903 1.340 -9.520 1.00 . A A . 11 GLN HG2 1 1
18 15518 1 1 11 GLN HG3 H 2.517 2.980 -9.323 1.00 . A A . 11 GLN HG3 1 1
18 15519 1 1 11 GLN N N 2.245 3.612 -12.007 1.00 . A A . 11 GLN N 1 1
18 15520 1 1 11 GLN NE2 N -0.130 2.062 -7.557 1.00 . A A . 11 GLN NE2 1 1
18 15521 1 1 11 GLN O O -1.072 3.826 -12.345 1.00 . A A . 11 GLN O 1 1
18 15522 1 1 11 GLN OE1 O 1.946 2.538 -6.871 1.00 . A A . 11 GLN OE1 1 1
18 15523 1 1 12 PRO C C -2.287 1.853 -14.659 1.00 . A A . 12 PRO C 1 1
18 15524 1 1 12 PRO CA C -1.145 2.850 -14.992 1.00 . A A . 12 PRO CA 1 1
18 15525 1 1 12 PRO CB C -0.486 2.544 -16.363 1.00 . A A . 12 PRO CB 1 1
18 15526 1 1 12 PRO CD C 1.175 2.131 -14.688 1.00 . A A . 12 PRO CD 1 1
18 15527 1 1 12 PRO CG C 0.664 1.651 -16.029 1.00 . A A . 12 PRO CG 1 1
18 15528 1 1 12 PRO HA H -1.540 3.866 -14.997 1.00 . A A . 12 PRO HA 1 1
18 15529 1 1 12 PRO HB2 H -1.195 2.059 -17.027 1.00 . A A . 12 PRO HB2 1 1
18 15530 1 1 12 PRO HB3 H -0.148 3.471 -16.819 1.00 . A A . 12 PRO HB3 1 1
18 15531 1 1 12 PRO HD2 H 1.559 1.298 -14.110 1.00 . A A . 12 PRO HD2 1 1
18 15532 1 1 12 PRO HD3 H 1.952 2.880 -14.814 1.00 . A A . 12 PRO HD3 1 1
18 15533 1 1 12 PRO HG2 H 0.329 0.617 -15.964 1.00 . A A . 12 PRO HG2 1 1
18 15534 1 1 12 PRO HG3 H 1.436 1.739 -16.785 1.00 . A A . 12 PRO HG3 1 1
18 15535 1 1 12 PRO N N -0.024 2.721 -14.037 1.00 . A A . 12 PRO N 1 1
18 15536 1 1 12 PRO O O -2.061 0.636 -14.569 1.00 . A A . 12 PRO O 1 1
18 15537 1 1 13 GLU C C -5.191 0.884 -15.421 1.00 . A A . 13 GLU C 1 1
18 15538 1 1 13 GLU CA C -4.697 1.605 -14.142 1.00 . A A . 13 GLU CA 1 1
18 15539 1 1 13 GLU CB C -5.794 2.513 -13.503 1.00 . A A . 13 GLU CB 1 1
18 15540 1 1 13 GLU CD C -7.097 4.737 -13.562 1.00 . A A . 13 GLU CD 1 1
18 15541 1 1 13 GLU CG C -6.014 3.868 -14.216 1.00 . A A . 13 GLU CG 1 1
18 15542 1 1 13 GLU H H -3.573 3.369 -14.497 1.00 . A A . 13 GLU H 1 1
18 15543 1 1 13 GLU HA H -4.412 0.851 -13.411 1.00 . A A . 13 GLU HA 1 1
18 15544 1 1 13 GLU HB2 H -6.737 1.976 -13.495 1.00 . A A . 13 GLU HB2 1 1
18 15545 1 1 13 GLU HB3 H -5.512 2.714 -12.474 1.00 . A A . 13 GLU HB3 1 1
18 15546 1 1 13 GLU HG2 H -5.079 4.419 -14.208 1.00 . A A . 13 GLU HG2 1 1
18 15547 1 1 13 GLU HG3 H -6.289 3.671 -15.249 1.00 . A A . 13 GLU HG3 1 1
18 15548 1 1 13 GLU N N -3.492 2.396 -14.444 1.00 . A A . 13 GLU N 1 1
18 15549 1 1 13 GLU O O -5.933 1.446 -16.235 1.00 . A A . 13 GLU O 1 1
18 15550 1 1 13 GLU OE1 O -6.835 5.314 -12.484 1.00 . A A . 13 GLU OE1 1 1
18 15551 1 1 13 GLU OE2 O -8.212 4.831 -14.110 1.00 . A A . 13 GLU OE2 1 1
18 15552 1 1 14 GLY C C -4.081 -2.353 -16.880 1.00 . A A . 14 GLY C 1 1
18 15553 1 1 14 GLY CA C -5.010 -1.156 -16.781 1.00 . A A . 14 GLY CA 1 1
18 15554 1 1 14 GLY H H -4.080 -0.704 -14.932 1.00 . A A . 14 GLY H 1 1
18 15555 1 1 14 GLY HA2 H -6.036 -1.499 -16.709 1.00 . A A . 14 GLY HA2 1 1
18 15556 1 1 14 GLY HA3 H -4.902 -0.560 -17.677 1.00 . A A . 14 GLY HA3 1 1
18 15557 1 1 14 GLY N N -4.694 -0.343 -15.609 1.00 . A A . 14 GLY N 1 1
18 15558 1 1 14 GLY O O -2.856 -2.183 -16.921 1.00 . A A . 14 GLY O 1 1
18 15559 1 1 15 ASP C C -3.371 -5.137 -18.399 1.00 . A A . 15 ASP C 1 1
18 15560 1 1 15 ASP CA C -3.907 -4.840 -16.984 1.00 . A A . 15 ASP CA 1 1
18 15561 1 1 15 ASP CB C -4.795 -6.014 -16.494 1.00 . A A . 15 ASP CB 1 1
18 15562 1 1 15 ASP CG C -5.195 -5.888 -15.015 1.00 . A A . 15 ASP CG 1 1
18 15563 1 1 15 ASP H H -5.641 -3.607 -16.910 1.00 . A A . 15 ASP H 1 1
18 15564 1 1 15 ASP HA H -3.055 -4.749 -16.318 1.00 . A A . 15 ASP HA 1 1
18 15565 1 1 15 ASP HB2 H -5.693 -6.057 -17.100 1.00 . A A . 15 ASP HB2 1 1
18 15566 1 1 15 ASP HB3 H -4.255 -6.946 -16.621 1.00 . A A . 15 ASP HB3 1 1
18 15567 1 1 15 ASP N N -4.662 -3.564 -16.924 1.00 . A A . 15 ASP N 1 1
18 15568 1 1 15 ASP O O -2.670 -6.138 -18.600 1.00 . A A . 15 ASP O 1 1
18 15569 1 1 15 ASP OD1 O -4.439 -6.359 -14.132 1.00 . A A . 15 ASP OD1 1 1
18 15570 1 1 15 ASP OD2 O -6.263 -5.308 -14.724 1.00 . A A . 15 ASP OD2 1 1
18 15571 1 1 16 GLU C C -1.656 -4.101 -20.807 1.00 . A A . 16 GLU C 1 1
18 15572 1 1 16 GLU CA C -3.188 -4.308 -20.744 1.00 . A A . 16 GLU CA 1 1
18 15573 1 1 16 GLU CB C -3.918 -3.236 -21.608 1.00 . A A . 16 GLU CB 1 1
18 15574 1 1 16 GLU CD C -4.451 -0.750 -22.005 1.00 . A A . 16 GLU CD 1 1
18 15575 1 1 16 GLU CG C -3.817 -1.794 -21.067 1.00 . A A . 16 GLU CG 1 1
18 15576 1 1 16 GLU H H -4.321 -3.533 -19.125 1.00 . A A . 16 GLU H 1 1
18 15577 1 1 16 GLU HA H -3.417 -5.291 -21.143 1.00 . A A . 16 GLU HA 1 1
18 15578 1 1 16 GLU HB2 H -3.504 -3.256 -22.610 1.00 . A A . 16 GLU HB2 1 1
18 15579 1 1 16 GLU HB3 H -4.972 -3.503 -21.670 1.00 . A A . 16 GLU HB3 1 1
18 15580 1 1 16 GLU HG2 H -4.313 -1.747 -20.101 1.00 . A A . 16 GLU HG2 1 1
18 15581 1 1 16 GLU HG3 H -2.767 -1.548 -20.925 1.00 . A A . 16 GLU HG3 1 1
18 15582 1 1 16 GLU N N -3.699 -4.253 -19.358 1.00 . A A . 16 GLU N 1 1
18 15583 1 1 16 GLU O O -1.024 -4.417 -21.821 1.00 . A A . 16 GLU O 1 1
18 15584 1 1 16 GLU OE1 O -5.660 -0.459 -21.872 1.00 . A A . 16 GLU OE1 1 1
18 15585 1 1 16 GLU OE2 O -3.741 -0.229 -22.896 1.00 . A A . 16 GLU OE2 1 1
18 15586 1 1 17 VAL C C 1.095 -4.656 -19.358 1.00 . A A . 17 VAL C 1 1
18 15587 1 1 17 VAL CA C 0.377 -3.321 -19.629 1.00 . A A . 17 VAL CA 1 1
18 15588 1 1 17 VAL CB C 0.743 -2.295 -18.495 1.00 . A A . 17 VAL CB 1 1
18 15589 1 1 17 VAL CG1 C 2.247 -1.931 -18.524 1.00 . A A . 17 VAL CG1 1 1
18 15590 1 1 17 VAL CG2 C -0.136 -1.034 -18.602 1.00 . A A . 17 VAL CG2 1 1
18 15591 1 1 17 VAL H H -1.646 -3.254 -18.982 1.00 . A A . 17 VAL H 1 1
18 15592 1 1 17 VAL HA H 0.718 -2.910 -20.581 1.00 . A A . 17 VAL HA 1 1
18 15593 1 1 17 VAL HB H 0.539 -2.766 -17.538 1.00 . A A . 17 VAL HB 1 1
18 15594 1 1 17 VAL HG11 H 2.475 -1.233 -17.725 1.00 . A A . 17 VAL HG11 1 1
18 15595 1 1 17 VAL HG12 H 2.499 -1.477 -19.473 1.00 . A A . 17 VAL HG12 1 1
18 15596 1 1 17 VAL HG13 H 2.845 -2.827 -18.391 1.00 . A A . 17 VAL HG13 1 1
18 15597 1 1 17 VAL HG21 H -1.179 -1.314 -18.533 1.00 . A A . 17 VAL HG21 1 1
18 15598 1 1 17 VAL HG22 H 0.043 -0.551 -19.554 1.00 . A A . 17 VAL HG22 1 1
18 15599 1 1 17 VAL HG23 H 0.104 -0.348 -17.801 1.00 . A A . 17 VAL HG23 1 1
18 15600 1 1 17 VAL N N -1.075 -3.537 -19.727 1.00 . A A . 17 VAL N 1 1
18 15601 1 1 17 VAL O O 0.735 -5.395 -18.433 1.00 . A A . 17 VAL O 1 1
18 15602 1 1 18 ASP C C 3.994 -5.919 -18.953 1.00 . A A . 18 ASP C 1 1
18 15603 1 1 18 ASP CA C 2.945 -6.153 -20.049 1.00 . A A . 18 ASP CA 1 1
18 15604 1 1 18 ASP CB C 3.636 -6.514 -21.393 1.00 . A A . 18 ASP CB 1 1
18 15605 1 1 18 ASP CG C 2.639 -6.857 -22.523 1.00 . A A . 18 ASP CG 1 1
18 15606 1 1 18 ASP H H 2.279 -4.321 -20.918 1.00 . A A . 18 ASP H 1 1
18 15607 1 1 18 ASP HA H 2.299 -6.984 -19.755 1.00 . A A . 18 ASP HA 1 1
18 15608 1 1 18 ASP HB2 H 4.237 -5.666 -21.716 1.00 . A A . 18 ASP HB2 1 1
18 15609 1 1 18 ASP HB3 H 4.298 -7.364 -21.239 1.00 . A A . 18 ASP HB3 1 1
18 15610 1 1 18 ASP N N 2.100 -4.946 -20.189 1.00 . A A . 18 ASP N 1 1
18 15611 1 1 18 ASP O O 4.470 -4.783 -18.763 1.00 . A A . 18 ASP O 1 1
18 15612 1 1 18 ASP OD1 O 2.118 -5.924 -23.169 1.00 . A A . 18 ASP OD1 1 1
18 15613 1 1 18 ASP OD2 O 2.389 -8.055 -22.788 1.00 . A A . 18 ASP OD2 1 1
18 15614 1 1 19 TRP C C 6.507 -7.740 -17.309 1.00 . A A . 19 TRP C 1 1
18 15615 1 1 19 TRP CA C 5.223 -6.931 -17.062 1.00 . A A . 19 TRP CA 1 1
18 15616 1 1 19 TRP CB C 4.499 -7.461 -15.794 1.00 . A A . 19 TRP CB 1 1
18 15617 1 1 19 TRP CD1 C 2.860 -5.455 -15.651 1.00 . A A . 19 TRP CD1 1 1
18 15618 1 1 19 TRP CD2 C 2.020 -7.389 -14.888 1.00 . A A . 19 TRP CD2 1 1
18 15619 1 1 19 TRP CE2 C 1.038 -6.389 -14.765 1.00 . A A . 19 TRP CE2 1 1
18 15620 1 1 19 TRP CE3 C 1.718 -8.689 -14.462 1.00 . A A . 19 TRP CE3 1 1
18 15621 1 1 19 TRP CG C 3.182 -6.776 -15.472 1.00 . A A . 19 TRP CG 1 1
18 15622 1 1 19 TRP CH2 C -0.497 -7.927 -13.833 1.00 . A A . 19 TRP CH2 1 1
18 15623 1 1 19 TRP CZ2 C -0.229 -6.649 -14.243 1.00 . A A . 19 TRP CZ2 1 1
18 15624 1 1 19 TRP CZ3 C 0.461 -8.943 -13.940 1.00 . A A . 19 TRP CZ3 1 1
18 15625 1 1 19 TRP H H 3.968 -7.866 -18.481 1.00 . A A . 19 TRP H 1 1
18 15626 1 1 19 TRP HA H 5.494 -5.889 -16.888 1.00 . A A . 19 TRP HA 1 1
18 15627 1 1 19 TRP HB2 H 4.293 -8.515 -15.924 1.00 . A A . 19 TRP HB2 1 1
18 15628 1 1 19 TRP HB3 H 5.153 -7.342 -14.932 1.00 . A A . 19 TRP HB3 1 1
18 15629 1 1 19 TRP HD1 H 3.526 -4.714 -16.074 1.00 . A A . 19 TRP HD1 1 1
18 15630 1 1 19 TRP HE1 H 1.107 -4.358 -15.286 1.00 . A A . 19 TRP HE1 1 1
18 15631 1 1 19 TRP HE3 H 2.445 -9.487 -14.538 1.00 . A A . 19 TRP HE3 1 1
18 15632 1 1 19 TRP HH2 H -1.468 -8.171 -13.414 1.00 . A A . 19 TRP HH2 1 1
18 15633 1 1 19 TRP HZ2 H -0.980 -5.876 -14.157 1.00 . A A . 19 TRP HZ2 1 1
18 15634 1 1 19 TRP HZ3 H 0.210 -9.943 -13.602 1.00 . A A . 19 TRP HZ3 1 1
18 15635 1 1 19 TRP N N 4.331 -6.994 -18.226 1.00 . A A . 19 TRP N 1 1
18 15636 1 1 19 TRP NE1 N 1.571 -5.222 -15.244 1.00 . A A . 19 TRP NE1 1 1
18 15637 1 1 19 TRP O O 6.443 -8.920 -17.654 1.00 . A A . 19 TRP O 1 1
18 15638 1 1 20 VAL C C 9.444 -7.861 -15.665 1.00 . A A . 20 VAL C 1 1
18 15639 1 1 20 VAL CA C 8.982 -7.702 -17.132 1.00 . A A . 20 VAL CA 1 1
18 15640 1 1 20 VAL CB C 10.022 -6.872 -17.977 1.00 . A A . 20 VAL CB 1 1
18 15641 1 1 20 VAL CG1 C 10.180 -5.400 -17.498 1.00 . A A . 20 VAL CG1 1 1
18 15642 1 1 20 VAL CG2 C 11.379 -7.605 -18.067 1.00 . A A . 20 VAL CG2 1 1
18 15643 1 1 20 VAL H H 7.615 -6.105 -17.067 1.00 . A A . 20 VAL H 1 1
18 15644 1 1 20 VAL HA H 8.900 -8.692 -17.583 1.00 . A A . 20 VAL HA 1 1
18 15645 1 1 20 VAL HB H 9.624 -6.821 -18.985 1.00 . A A . 20 VAL HB 1 1
18 15646 1 1 20 VAL HG11 H 10.879 -4.872 -18.141 1.00 . A A . 20 VAL HG11 1 1
18 15647 1 1 20 VAL HG12 H 10.552 -5.379 -16.482 1.00 . A A . 20 VAL HG12 1 1
18 15648 1 1 20 VAL HG13 H 9.220 -4.895 -17.535 1.00 . A A . 20 VAL HG13 1 1
18 15649 1 1 20 VAL HG21 H 11.798 -7.721 -17.074 1.00 . A A . 20 VAL HG21 1 1
18 15650 1 1 20 VAL HG22 H 12.067 -7.035 -18.678 1.00 . A A . 20 VAL HG22 1 1
18 15651 1 1 20 VAL HG23 H 11.238 -8.582 -18.511 1.00 . A A . 20 VAL HG23 1 1
18 15652 1 1 20 VAL N N 7.659 -7.072 -17.155 1.00 . A A . 20 VAL N 1 1
18 15653 1 1 20 VAL O O 9.503 -6.891 -14.902 1.00 . A A . 20 VAL O 1 1
18 15654 1 1 21 GLN C C 11.641 -9.264 -13.737 1.00 . A A . 21 GLN C 1 1
18 15655 1 1 21 GLN CA C 10.125 -9.454 -13.902 1.00 . A A . 21 GLN CA 1 1
18 15656 1 1 21 GLN CB C 9.722 -10.931 -13.619 1.00 . A A . 21 GLN CB 1 1
18 15657 1 1 21 GLN CD C 9.534 -12.881 -11.950 1.00 . A A . 21 GLN CD 1 1
18 15658 1 1 21 GLN CG C 9.788 -11.376 -12.144 1.00 . A A . 21 GLN CG 1 1
18 15659 1 1 21 GLN H H 9.652 -9.823 -15.929 1.00 . A A . 21 GLN H 1 1
18 15660 1 1 21 GLN HA H 9.603 -8.799 -13.209 1.00 . A A . 21 GLN HA 1 1
18 15661 1 1 21 GLN HB2 H 8.702 -11.074 -13.956 1.00 . A A . 21 GLN HB2 1 1
18 15662 1 1 21 GLN HB3 H 10.366 -11.585 -14.201 1.00 . A A . 21 GLN HB3 1 1
18 15663 1 1 21 GLN HE21 H 8.567 -12.535 -10.252 1.00 . A A . 21 GLN HE21 1 1
18 15664 1 1 21 GLN HE22 H 8.687 -14.192 -10.715 1.00 . A A . 21 GLN HE22 1 1
18 15665 1 1 21 GLN HG2 H 10.769 -11.147 -11.751 1.00 . A A . 21 GLN HG2 1 1
18 15666 1 1 21 GLN HG3 H 9.042 -10.826 -11.578 1.00 . A A . 21 GLN HG3 1 1
18 15667 1 1 21 GLN N N 9.720 -9.102 -15.271 1.00 . A A . 21 GLN N 1 1
18 15668 1 1 21 GLN NE2 N 8.864 -13.238 -10.859 1.00 . A A . 21 GLN NE2 1 1
18 15669 1 1 21 GLN O O 12.380 -9.295 -14.724 1.00 . A A . 21 GLN O 1 1
18 15670 1 1 21 GLN OE1 O 9.906 -13.707 -12.784 1.00 . A A . 21 GLN OE1 1 1
18 15671 1 1 22 CYS C C 13.740 -10.407 -11.368 1.00 . A A . 22 CYS C 1 1
18 15672 1 1 22 CYS CA C 13.529 -9.114 -12.155 1.00 . A A . 22 CYS CA 1 1
18 15673 1 1 22 CYS CB C 14.054 -7.894 -11.355 1.00 . A A . 22 CYS CB 1 1
18 15674 1 1 22 CYS H H 11.450 -8.726 -11.810 1.00 . A A . 22 CYS H 1 1
18 15675 1 1 22 CYS HA H 14.105 -9.179 -13.079 1.00 . A A . 22 CYS HA 1 1
18 15676 1 1 22 CYS HB2 H 13.809 -6.986 -11.893 1.00 . A A . 22 CYS HB2 1 1
18 15677 1 1 22 CYS HB3 H 13.580 -7.865 -10.388 1.00 . A A . 22 CYS HB3 1 1
18 15678 1 1 22 CYS N N 12.096 -8.998 -12.501 1.00 . A A . 22 CYS N 1 1
18 15679 1 1 22 CYS O O 13.936 -10.369 -10.159 1.00 . A A . 22 CYS O 1 1
18 15680 1 1 22 CYS SG S 15.875 -7.909 -11.087 1.00 . A A . 22 CYS SG 1 1
18 15681 1 1 23 ASP C C 15.177 -13.000 -10.691 1.00 . A A . 23 ASP C 1 1
18 15682 1 1 23 ASP CA C 13.853 -12.905 -11.476 1.00 . A A . 23 ASP CA 1 1
18 15683 1 1 23 ASP CB C 13.788 -13.988 -12.585 1.00 . A A . 23 ASP CB 1 1
18 15684 1 1 23 ASP CG C 13.953 -15.429 -12.067 1.00 . A A . 23 ASP CG 1 1
18 15685 1 1 23 ASP H H 13.480 -11.491 -13.031 1.00 . A A . 23 ASP H 1 1
18 15686 1 1 23 ASP HA H 13.035 -13.061 -10.778 1.00 . A A . 23 ASP HA 1 1
18 15687 1 1 23 ASP HB2 H 12.829 -13.916 -13.084 1.00 . A A . 23 ASP HB2 1 1
18 15688 1 1 23 ASP HB3 H 14.566 -13.786 -13.320 1.00 . A A . 23 ASP HB3 1 1
18 15689 1 1 23 ASP N N 13.668 -11.551 -12.070 1.00 . A A . 23 ASP N 1 1
18 15690 1 1 23 ASP O O 15.271 -13.723 -9.687 1.00 . A A . 23 ASP O 1 1
18 15691 1 1 23 ASP OD1 O 13.040 -15.919 -11.372 1.00 . A A . 23 ASP OD1 1 1
18 15692 1 1 23 ASP OD2 O 14.981 -16.084 -12.365 1.00 . A A . 23 ASP OD2 1 1
18 15693 1 1 24 GLY C C 17.061 -11.187 -9.088 1.00 . A A . 24 GLY C 1 1
18 15694 1 1 24 GLY CA C 17.376 -11.981 -10.362 1.00 . A A . 24 GLY CA 1 1
18 15695 1 1 24 GLY H H 16.094 -11.833 -12.040 1.00 . A A . 24 GLY H 1 1
18 15696 1 1 24 GLY HA2 H 17.836 -12.923 -10.098 1.00 . A A . 24 GLY HA2 1 1
18 15697 1 1 24 GLY HA3 H 18.073 -11.404 -10.960 1.00 . A A . 24 GLY HA3 1 1
18 15698 1 1 24 GLY N N 16.181 -12.235 -11.150 1.00 . A A . 24 GLY N 1 1
18 15699 1 1 24 GLY O O 16.886 -9.971 -9.164 1.00 . A A . 24 GLY O 1 1
18 15700 1 1 25 SER C C 15.931 -10.154 -6.378 1.00 . A A . 25 SER C 1 1
18 15701 1 1 25 SER CA C 16.811 -11.410 -6.577 1.00 . A A . 25 SER CA 1 1
18 15702 1 1 25 SER CB C 18.264 -11.242 -6.028 1.00 . A A . 25 SER CB 1 1
18 15703 1 1 25 SER H H 16.574 -12.850 -8.109 1.00 . A A . 25 SER H 1 1
18 15704 1 1 25 SER HA H 16.336 -12.194 -5.998 1.00 . A A . 25 SER HA 1 1
18 15705 1 1 25 SER HB2 H 18.226 -10.842 -5.028 1.00 . A A . 25 SER HB2 1 1
18 15706 1 1 25 SER HB3 H 18.750 -12.211 -5.999 1.00 . A A . 25 SER HB3 1 1
18 15707 1 1 25 SER HG H 19.169 -9.536 -6.355 1.00 . A A . 25 SER HG 1 1
18 15708 1 1 25 SER N N 16.820 -11.920 -7.977 1.00 . A A . 25 SER N 1 1
18 15709 1 1 25 SER O O 16.378 -9.111 -5.893 1.00 . A A . 25 SER O 1 1
18 15710 1 1 25 SER OG O 19.056 -10.372 -6.814 1.00 . A A . 25 SER OG 1 1
18 15711 1 1 26 CYS C C 12.256 -9.986 -6.832 1.00 . A A . 26 CYS C 1 1
18 15712 1 1 26 CYS CA C 13.611 -9.283 -6.659 1.00 . A A . 26 CYS CA 1 1
18 15713 1 1 26 CYS CB C 13.761 -8.180 -7.738 1.00 . A A . 26 CYS CB 1 1
18 15714 1 1 26 CYS H H 14.438 -11.149 -7.236 1.00 . A A . 26 CYS H 1 1
18 15715 1 1 26 CYS HA H 13.673 -8.840 -5.671 1.00 . A A . 26 CYS HA 1 1
18 15716 1 1 26 CYS HB2 H 13.986 -8.671 -8.682 1.00 . A A . 26 CYS HB2 1 1
18 15717 1 1 26 CYS HB3 H 12.828 -7.633 -7.838 1.00 . A A . 26 CYS HB3 1 1
18 15718 1 1 26 CYS N N 14.672 -10.300 -6.798 1.00 . A A . 26 CYS N 1 1
18 15719 1 1 26 CYS O O 11.365 -9.898 -5.980 1.00 . A A . 26 CYS O 1 1
18 15720 1 1 26 CYS SG S 15.076 -6.954 -7.465 1.00 . A A . 26 CYS SG 1 1
18 15721 1 1 27 ASN C C 9.656 -10.665 -8.505 1.00 . A A . 27 ASN C 1 1
18 15722 1 1 27 ASN CA C 10.967 -11.479 -8.403 1.00 . A A . 27 ASN CA 1 1
18 15723 1 1 27 ASN CB C 10.814 -12.720 -7.479 1.00 . A A . 27 ASN CB 1 1
18 15724 1 1 27 ASN CG C 12.049 -13.636 -7.459 1.00 . A A . 27 ASN CG 1 1
18 15725 1 1 27 ASN H H 12.861 -10.602 -8.621 1.00 . A A . 27 ASN H 1 1
18 15726 1 1 27 ASN HA H 11.187 -11.831 -9.408 1.00 . A A . 27 ASN HA 1 1
18 15727 1 1 27 ASN HB2 H 10.634 -12.385 -6.461 1.00 . A A . 27 ASN HB2 1 1
18 15728 1 1 27 ASN HB3 H 9.964 -13.302 -7.807 1.00 . A A . 27 ASN HB3 1 1
18 15729 1 1 27 ASN HD21 H 10.925 -15.228 -7.045 1.00 . A A . 27 ASN HD21 1 1
18 15730 1 1 27 ASN HD22 H 12.620 -15.519 -7.186 1.00 . A A . 27 ASN HD22 1 1
18 15731 1 1 27 ASN N N 12.126 -10.652 -7.999 1.00 . A A . 27 ASN N 1 1
18 15732 1 1 27 ASN ND2 N 11.841 -14.923 -7.207 1.00 . A A . 27 ASN ND2 1 1
18 15733 1 1 27 ASN O O 8.569 -11.233 -8.621 1.00 . A A . 27 ASN O 1 1
18 15734 1 1 27 ASN OD1 O 13.183 -13.191 -7.656 1.00 . A A . 27 ASN OD1 1 1
18 15735 1 1 28 GLN C C 8.382 -8.218 -10.185 1.00 . A A . 28 GLN C 1 1
18 15736 1 1 28 GLN CA C 8.641 -8.412 -8.681 1.00 . A A . 28 GLN CA 1 1
18 15737 1 1 28 GLN CB C 8.946 -7.050 -7.998 1.00 . A A . 28 GLN CB 1 1
18 15738 1 1 28 GLN CD C 8.194 -7.707 -5.626 1.00 . A A . 28 GLN CD 1 1
18 15739 1 1 28 GLN CG C 9.317 -7.144 -6.503 1.00 . A A . 28 GLN CG 1 1
18 15740 1 1 28 GLN H H 10.665 -8.938 -8.393 1.00 . A A . 28 GLN H 1 1
18 15741 1 1 28 GLN HA H 7.762 -8.858 -8.212 1.00 . A A . 28 GLN HA 1 1
18 15742 1 1 28 GLN HB2 H 9.777 -6.580 -8.513 1.00 . A A . 28 GLN HB2 1 1
18 15743 1 1 28 GLN HB3 H 8.074 -6.406 -8.091 1.00 . A A . 28 GLN HB3 1 1
18 15744 1 1 28 GLN HE21 H 8.861 -9.568 -5.868 1.00 . A A . 28 GLN HE21 1 1
18 15745 1 1 28 GLN HE22 H 7.451 -9.395 -4.883 1.00 . A A . 28 GLN HE22 1 1
18 15746 1 1 28 GLN HG2 H 10.190 -7.783 -6.399 1.00 . A A . 28 GLN HG2 1 1
18 15747 1 1 28 GLN HG3 H 9.573 -6.152 -6.146 1.00 . A A . 28 GLN HG3 1 1
18 15748 1 1 28 GLN N N 9.777 -9.326 -8.507 1.00 . A A . 28 GLN N 1 1
18 15749 1 1 28 GLN NE2 N 8.167 -9.023 -5.441 1.00 . A A . 28 GLN NE2 1 1
18 15750 1 1 28 GLN O O 9.337 -8.116 -10.972 1.00 . A A . 28 GLN O 1 1
18 15751 1 1 28 GLN OE1 O 7.357 -6.957 -5.120 1.00 . A A . 28 GLN OE1 1 1
18 15752 1 1 29 TRP C C 6.517 -6.490 -12.204 1.00 . A A . 29 TRP C 1 1
18 15753 1 1 29 TRP CA C 6.666 -8.000 -11.955 1.00 . A A . 29 TRP CA 1 1
18 15754 1 1 29 TRP CB C 5.343 -8.775 -12.217 1.00 . A A . 29 TRP CB 1 1
18 15755 1 1 29 TRP CD1 C 5.938 -11.062 -11.183 1.00 . A A . 29 TRP CD1 1 1
18 15756 1 1 29 TRP CD2 C 5.295 -11.174 -13.324 1.00 . A A . 29 TRP CD2 1 1
18 15757 1 1 29 TRP CE2 C 5.600 -12.469 -12.874 1.00 . A A . 29 TRP CE2 1 1
18 15758 1 1 29 TRP CE3 C 4.857 -11.004 -14.641 1.00 . A A . 29 TRP CE3 1 1
18 15759 1 1 29 TRP CG C 5.523 -10.278 -12.224 1.00 . A A . 29 TRP CG 1 1
18 15760 1 1 29 TRP CH2 C 5.067 -13.394 -14.980 1.00 . A A . 29 TRP CH2 1 1
18 15761 1 1 29 TRP CZ2 C 5.494 -13.587 -13.693 1.00 . A A . 29 TRP CZ2 1 1
18 15762 1 1 29 TRP CZ3 C 4.755 -12.114 -15.459 1.00 . A A . 29 TRP CZ3 1 1
18 15763 1 1 29 TRP H H 6.409 -8.352 -9.885 1.00 . A A . 29 TRP H 1 1
18 15764 1 1 29 TRP HA H 7.440 -8.390 -12.619 1.00 . A A . 29 TRP HA 1 1
18 15765 1 1 29 TRP HB2 H 4.625 -8.530 -11.444 1.00 . A A . 29 TRP HB2 1 1
18 15766 1 1 29 TRP HB3 H 4.935 -8.476 -13.178 1.00 . A A . 29 TRP HB3 1 1
18 15767 1 1 29 TRP HD1 H 6.197 -10.681 -10.203 1.00 . A A . 29 TRP HD1 1 1
18 15768 1 1 29 TRP HE1 H 6.263 -13.122 -10.999 1.00 . A A . 29 TRP HE1 1 1
18 15769 1 1 29 TRP HE3 H 4.609 -10.024 -15.025 1.00 . A A . 29 TRP HE3 1 1
18 15770 1 1 29 TRP HH2 H 4.972 -14.234 -15.652 1.00 . A A . 29 TRP HH2 1 1
18 15771 1 1 29 TRP HZ2 H 5.736 -14.579 -13.339 1.00 . A A . 29 TRP HZ2 1 1
18 15772 1 1 29 TRP HZ3 H 4.421 -12.000 -16.485 1.00 . A A . 29 TRP HZ3 1 1
18 15773 1 1 29 TRP N N 7.100 -8.209 -10.569 1.00 . A A . 29 TRP N 1 1
18 15774 1 1 29 TRP NE1 N 5.993 -12.370 -11.569 1.00 . A A . 29 TRP NE1 1 1
18 15775 1 1 29 TRP O O 5.635 -5.831 -11.632 1.00 . A A . 29 TRP O 1 1
18 15776 1 1 30 PHE C C 6.854 -4.192 -14.651 1.00 . A A . 30 PHE C 1 1
18 15777 1 1 30 PHE CA C 7.527 -4.508 -13.313 1.00 . A A . 30 PHE CA 1 1
18 15778 1 1 30 PHE CB C 9.005 -4.069 -13.364 1.00 . A A . 30 PHE CB 1 1
18 15779 1 1 30 PHE CD1 C 9.612 -3.443 -10.988 1.00 . A A . 30 PHE CD1 1 1
18 15780 1 1 30 PHE CD2 C 10.668 -5.362 -11.939 1.00 . A A . 30 PHE CD2 1 1
18 15781 1 1 30 PHE CE1 C 10.322 -3.628 -9.819 1.00 . A A . 30 PHE CE1 1 1
18 15782 1 1 30 PHE CE2 C 11.376 -5.550 -10.766 1.00 . A A . 30 PHE CE2 1 1
18 15783 1 1 30 PHE CG C 9.774 -4.302 -12.070 1.00 . A A . 30 PHE CG 1 1
18 15784 1 1 30 PHE CZ C 11.202 -4.684 -9.706 1.00 . A A . 30 PHE CZ 1 1
18 15785 1 1 30 PHE H H 8.060 -6.558 -13.462 1.00 . A A . 30 PHE H 1 1
18 15786 1 1 30 PHE HA H 7.025 -3.962 -12.514 1.00 . A A . 30 PHE HA 1 1
18 15787 1 1 30 PHE HB2 H 9.511 -4.603 -14.165 1.00 . A A . 30 PHE HB2 1 1
18 15788 1 1 30 PHE HB3 H 9.049 -3.003 -13.587 1.00 . A A . 30 PHE HB3 1 1
18 15789 1 1 30 PHE HD1 H 8.919 -2.613 -11.065 1.00 . A A . 30 PHE HD1 1 1
18 15790 1 1 30 PHE HD2 H 10.806 -6.050 -12.768 1.00 . A A . 30 PHE HD2 1 1
18 15791 1 1 30 PHE HE1 H 10.195 -2.938 -8.988 1.00 . A A . 30 PHE HE1 1 1
18 15792 1 1 30 PHE HE2 H 12.062 -6.376 -10.678 1.00 . A A . 30 PHE HE2 1 1
18 15793 1 1 30 PHE HZ H 11.760 -4.831 -8.788 1.00 . A A . 30 PHE HZ 1 1
18 15794 1 1 30 PHE N N 7.425 -5.954 -13.027 1.00 . A A . 30 PHE N 1 1
18 15795 1 1 30 PHE O O 7.015 -4.916 -15.602 1.00 . A A . 30 PHE O 1 1
18 15796 1 1 31 HIS C C 6.174 -1.939 -16.887 1.00 . A A . 31 HIS C 1 1
18 15797 1 1 31 HIS CA C 5.309 -2.664 -15.836 1.00 . A A . 31 HIS CA 1 1
18 15798 1 1 31 HIS CB C 4.090 -1.740 -15.384 1.00 . A A . 31 HIS CB 1 1
18 15799 1 1 31 HIS CD2 C 4.517 -1.885 -12.782 1.00 . A A . 31 HIS CD2 1 1
18 15800 1 1 31 HIS CE1 C 3.232 -0.306 -12.149 1.00 . A A . 31 HIS CE1 1 1
18 15801 1 1 31 HIS CG C 3.845 -1.481 -13.888 1.00 . A A . 31 HIS CG 1 1
18 15802 1 1 31 HIS H H 6.351 -2.402 -14.022 1.00 . A A . 31 HIS H 1 1
18 15803 1 1 31 HIS HA H 4.919 -3.583 -16.275 1.00 . A A . 31 HIS HA 1 1
18 15804 1 1 31 HIS HB2 H 4.216 -0.767 -15.824 1.00 . A A . 31 HIS HB2 1 1
18 15805 1 1 31 HIS HB3 H 3.185 -2.150 -15.784 1.00 . A A . 31 HIS HB3 1 1
18 15806 1 1 31 HIS HD1 H 2.321 -0.045 -13.993 1.00 . A A . 31 HIS HD1 1 1
18 15807 1 1 31 HIS HD2 H 5.241 -2.690 -12.750 1.00 . A A . 31 HIS HD2 1 1
18 15808 1 1 31 HIS HE1 H 2.720 0.435 -11.540 1.00 . A A . 31 HIS HE1 1 1
18 15809 1 1 31 HIS N N 6.192 -3.043 -14.718 1.00 . A A . 31 HIS N 1 1
18 15810 1 1 31 HIS ND1 N 3.014 -0.486 -13.457 1.00 . A A . 31 HIS ND1 1 1
18 15811 1 1 31 HIS NE2 N 4.166 -1.125 -11.686 1.00 . A A . 31 HIS NE2 1 1
18 15812 1 1 31 HIS O O 7.198 -1.348 -16.523 1.00 . A A . 31 HIS O 1 1
18 15813 1 1 32 GLN C C 6.890 0.145 -18.923 1.00 . A A . 32 GLN C 1 1
18 15814 1 1 32 GLN CA C 6.438 -1.290 -19.293 1.00 . A A . 32 GLN CA 1 1
18 15815 1 1 32 GLN CB C 5.518 -1.214 -20.544 1.00 . A A . 32 GLN CB 1 1
18 15816 1 1 32 GLN CD C 4.241 -2.398 -22.412 1.00 . A A . 32 GLN CD 1 1
18 15817 1 1 32 GLN CG C 5.140 -2.565 -21.180 1.00 . A A . 32 GLN CG 1 1
18 15818 1 1 32 GLN H H 4.944 -2.510 -18.377 1.00 . A A . 32 GLN H 1 1
18 15819 1 1 32 GLN HA H 7.313 -1.882 -19.544 1.00 . A A . 32 GLN HA 1 1
18 15820 1 1 32 GLN HB2 H 4.598 -0.711 -20.262 1.00 . A A . 32 GLN HB2 1 1
18 15821 1 1 32 GLN HB3 H 6.015 -0.617 -21.305 1.00 . A A . 32 GLN HB3 1 1
18 15822 1 1 32 GLN HE21 H 3.381 -4.145 -22.102 1.00 . A A . 32 GLN HE21 1 1
18 15823 1 1 32 GLN HE22 H 2.817 -3.276 -23.469 1.00 . A A . 32 GLN HE22 1 1
18 15824 1 1 32 GLN HG2 H 6.045 -3.082 -21.481 1.00 . A A . 32 GLN HG2 1 1
18 15825 1 1 32 GLN HG3 H 4.616 -3.165 -20.442 1.00 . A A . 32 GLN HG3 1 1
18 15826 1 1 32 GLN N N 5.744 -1.975 -18.168 1.00 . A A . 32 GLN N 1 1
18 15827 1 1 32 GLN NE2 N 3.396 -3.370 -22.684 1.00 . A A . 32 GLN NE2 1 1
18 15828 1 1 32 GLN O O 8.074 0.471 -19.011 1.00 . A A . 32 GLN O 1 1
18 15829 1 1 32 GLN OE1 O 4.313 -1.400 -23.122 1.00 . A A . 32 GLN OE1 1 1
18 15830 1 1 33 VAL C C 6.912 2.550 -16.783 1.00 . A A . 33 VAL C 1 1
18 15831 1 1 33 VAL CA C 6.164 2.385 -18.134 1.00 . A A . 33 VAL CA 1 1
18 15832 1 1 33 VAL CB C 4.813 3.205 -18.101 1.00 . A A . 33 VAL CB 1 1
18 15833 1 1 33 VAL CG1 C 3.972 2.967 -19.389 1.00 . A A . 33 VAL CG1 1 1
18 15834 1 1 33 VAL CG2 C 3.984 2.899 -16.826 1.00 . A A . 33 VAL CG2 1 1
18 15835 1 1 33 VAL H H 5.028 0.601 -18.347 1.00 . A A . 33 VAL H 1 1
18 15836 1 1 33 VAL HA H 6.792 2.805 -18.918 1.00 . A A . 33 VAL HA 1 1
18 15837 1 1 33 VAL HB H 5.076 4.262 -18.080 1.00 . A A . 33 VAL HB 1 1
18 15838 1 1 33 VAL HG11 H 3.699 1.920 -19.463 1.00 . A A . 33 VAL HG11 1 1
18 15839 1 1 33 VAL HG12 H 4.547 3.245 -20.265 1.00 . A A . 33 VAL HG12 1 1
18 15840 1 1 33 VAL HG13 H 3.070 3.568 -19.355 1.00 . A A . 33 VAL HG13 1 1
18 15841 1 1 33 VAL HG21 H 4.553 3.169 -15.944 1.00 . A A . 33 VAL HG21 1 1
18 15842 1 1 33 VAL HG22 H 3.746 1.844 -16.784 1.00 . A A . 33 VAL HG22 1 1
18 15843 1 1 33 VAL HG23 H 3.060 3.470 -16.836 1.00 . A A . 33 VAL HG23 1 1
18 15844 1 1 33 VAL N N 5.929 0.964 -18.462 1.00 . A A . 33 VAL N 1 1
18 15845 1 1 33 VAL O O 7.536 3.581 -16.535 1.00 . A A . 33 VAL O 1 1
18 15846 1 1 34 CYS C C 8.988 1.512 -14.656 1.00 . A A . 34 CYS C 1 1
18 15847 1 1 34 CYS CA C 7.449 1.543 -14.559 1.00 . A A . 34 CYS CA 1 1
18 15848 1 1 34 CYS CB C 6.956 0.346 -13.726 1.00 . A A . 34 CYS CB 1 1
18 15849 1 1 34 CYS H H 6.291 0.718 -16.174 1.00 . A A . 34 CYS H 1 1
18 15850 1 1 34 CYS HA H 7.144 2.464 -14.062 1.00 . A A . 34 CYS HA 1 1
18 15851 1 1 34 CYS HB2 H 5.878 0.299 -13.787 1.00 . A A . 34 CYS HB2 1 1
18 15852 1 1 34 CYS HB3 H 7.358 -0.572 -14.146 1.00 . A A . 34 CYS HB3 1 1
18 15853 1 1 34 CYS N N 6.816 1.517 -15.907 1.00 . A A . 34 CYS N 1 1
18 15854 1 1 34 CYS O O 9.672 2.074 -13.802 1.00 . A A . 34 CYS O 1 1
18 15855 1 1 34 CYS SG S 7.383 0.364 -11.951 1.00 . A A . 34 CYS SG 1 1
18 15856 1 1 35 VAL C C 11.436 1.345 -17.226 1.00 . A A . 35 VAL C 1 1
18 15857 1 1 35 VAL CA C 10.955 0.649 -15.933 1.00 . A A . 35 VAL CA 1 1
18 15858 1 1 35 VAL CB C 11.318 -0.886 -15.980 1.00 . A A . 35 VAL CB 1 1
18 15859 1 1 35 VAL CG1 C 11.199 -1.523 -14.581 1.00 . A A . 35 VAL CG1 1 1
18 15860 1 1 35 VAL CG2 C 10.425 -1.646 -16.995 1.00 . A A . 35 VAL CG2 1 1
18 15861 1 1 35 VAL H H 8.884 0.464 -16.360 1.00 . A A . 35 VAL H 1 1
18 15862 1 1 35 VAL HA H 11.496 1.093 -15.096 1.00 . A A . 35 VAL HA 1 1
18 15863 1 1 35 VAL HB H 12.353 -0.988 -16.302 1.00 . A A . 35 VAL HB 1 1
18 15864 1 1 35 VAL HG11 H 11.855 -1.010 -13.887 1.00 . A A . 35 VAL HG11 1 1
18 15865 1 1 35 VAL HG12 H 11.483 -2.567 -14.626 1.00 . A A . 35 VAL HG12 1 1
18 15866 1 1 35 VAL HG13 H 10.176 -1.448 -14.227 1.00 . A A . 35 VAL HG13 1 1
18 15867 1 1 35 VAL HG21 H 9.389 -1.583 -16.690 1.00 . A A . 35 VAL HG21 1 1
18 15868 1 1 35 VAL HG22 H 10.722 -2.689 -17.041 1.00 . A A . 35 VAL HG22 1 1
18 15869 1 1 35 VAL HG23 H 10.533 -1.204 -17.979 1.00 . A A . 35 VAL HG23 1 1
18 15870 1 1 35 VAL N N 9.504 0.840 -15.704 1.00 . A A . 35 VAL N 1 1
18 15871 1 1 35 VAL O O 12.643 1.526 -17.419 1.00 . A A . 35 VAL O 1 1
18 15872 1 1 36 GLY C C 11.303 1.348 -20.428 1.00 . A A . 36 GLY C 1 1
18 15873 1 1 36 GLY CA C 10.798 2.357 -19.393 1.00 . A A . 36 GLY CA 1 1
18 15874 1 1 36 GLY H H 9.545 1.583 -17.863 1.00 . A A . 36 GLY H 1 1
18 15875 1 1 36 GLY HA2 H 9.898 2.825 -19.773 1.00 . A A . 36 GLY HA2 1 1
18 15876 1 1 36 GLY HA3 H 11.547 3.126 -19.248 1.00 . A A . 36 GLY HA3 1 1
18 15877 1 1 36 GLY N N 10.480 1.728 -18.098 1.00 . A A . 36 GLY N 1 1
18 15878 1 1 36 GLY O O 12.195 1.654 -21.229 1.00 . A A . 36 GLY O 1 1
18 15879 1 1 37 VAL C C 9.899 -1.336 -22.226 1.00 . A A . 37 VAL C 1 1
18 15880 1 1 37 VAL CA C 11.086 -0.985 -21.299 1.00 . A A . 37 VAL CA 1 1
18 15881 1 1 37 VAL CB C 11.523 -2.254 -20.461 1.00 . A A . 37 VAL CB 1 1
18 15882 1 1 37 VAL CG1 C 11.679 -3.525 -21.329 1.00 . A A . 37 VAL CG1 1 1
18 15883 1 1 37 VAL CG2 C 12.829 -1.978 -19.673 1.00 . A A . 37 VAL CG2 1 1
18 15884 1 1 37 VAL H H 10.001 -0.012 -19.751 1.00 . A A . 37 VAL H 1 1
18 15885 1 1 37 VAL HA H 11.927 -0.670 -21.913 1.00 . A A . 37 VAL HA 1 1
18 15886 1 1 37 VAL HB H 10.740 -2.454 -19.733 1.00 . A A . 37 VAL HB 1 1
18 15887 1 1 37 VAL HG11 H 10.734 -3.768 -21.802 1.00 . A A . 37 VAL HG11 1 1
18 15888 1 1 37 VAL HG12 H 11.982 -4.358 -20.707 1.00 . A A . 37 VAL HG12 1 1
18 15889 1 1 37 VAL HG13 H 12.429 -3.359 -22.093 1.00 . A A . 37 VAL HG13 1 1
18 15890 1 1 37 VAL HG21 H 12.689 -1.126 -19.020 1.00 . A A . 37 VAL HG21 1 1
18 15891 1 1 37 VAL HG22 H 13.636 -1.771 -20.363 1.00 . A A . 37 VAL HG22 1 1
18 15892 1 1 37 VAL HG23 H 13.081 -2.846 -19.078 1.00 . A A . 37 VAL HG23 1 1
18 15893 1 1 37 VAL N N 10.717 0.134 -20.402 1.00 . A A . 37 VAL N 1 1
18 15894 1 1 37 VAL O O 8.749 -1.401 -21.773 1.00 . A A . 37 VAL O 1 1
18 15895 1 1 38 SER C C 8.825 -3.463 -24.318 1.00 . A A . 38 SER C 1 1
18 15896 1 1 38 SER CA C 9.222 -1.976 -24.539 1.00 . A A . 38 SER CA 1 1
18 15897 1 1 38 SER CB C 9.825 -1.770 -25.950 1.00 . A A . 38 SER CB 1 1
18 15898 1 1 38 SER H H 11.127 -1.392 -23.807 1.00 . A A . 38 SER H 1 1
18 15899 1 1 38 SER HA H 8.339 -1.351 -24.441 1.00 . A A . 38 SER HA 1 1
18 15900 1 1 38 SER HB2 H 10.718 -2.373 -26.060 1.00 . A A . 38 SER HB2 1 1
18 15901 1 1 38 SER HB3 H 9.103 -2.065 -26.706 1.00 . A A . 38 SER HB3 1 1
18 15902 1 1 38 SER HG H 9.383 0.075 -26.437 1.00 . A A . 38 SER HG 1 1
18 15903 1 1 38 SER N N 10.202 -1.539 -23.521 1.00 . A A . 38 SER N 1 1
18 15904 1 1 38 SER O O 9.661 -4.256 -23.865 1.00 . A A . 38 SER O 1 1
18 15905 1 1 38 SER OG O 10.168 -0.412 -26.163 1.00 . A A . 38 SER OG 1 1
18 15906 1 1 39 PRO C C 7.827 -6.364 -25.150 1.00 . A A . 39 PRO C 1 1
18 15907 1 1 39 PRO CA C 7.041 -5.260 -24.397 1.00 . A A . 39 PRO CA 1 1
18 15908 1 1 39 PRO CB C 5.557 -5.190 -24.853 1.00 . A A . 39 PRO CB 1 1
18 15909 1 1 39 PRO CD C 6.498 -3.036 -25.307 1.00 . A A . 39 PRO CD 1 1
18 15910 1 1 39 PRO CG C 5.516 -4.058 -25.827 1.00 . A A . 39 PRO CG 1 1
18 15911 1 1 39 PRO HA H 7.079 -5.480 -23.334 1.00 . A A . 39 PRO HA 1 1
18 15912 1 1 39 PRO HB2 H 5.254 -6.125 -25.315 1.00 . A A . 39 PRO HB2 1 1
18 15913 1 1 39 PRO HB3 H 4.917 -4.996 -23.994 1.00 . A A . 39 PRO HB3 1 1
18 15914 1 1 39 PRO HD2 H 6.911 -2.456 -26.128 1.00 . A A . 39 PRO HD2 1 1
18 15915 1 1 39 PRO HD3 H 6.025 -2.377 -24.586 1.00 . A A . 39 PRO HD3 1 1
18 15916 1 1 39 PRO HG2 H 5.818 -4.405 -26.815 1.00 . A A . 39 PRO HG2 1 1
18 15917 1 1 39 PRO HG3 H 4.517 -3.639 -25.875 1.00 . A A . 39 PRO HG3 1 1
18 15918 1 1 39 PRO N N 7.548 -3.876 -24.654 1.00 . A A . 39 PRO N 1 1
18 15919 1 1 39 PRO O O 7.783 -7.538 -24.759 1.00 . A A . 39 PRO O 1 1
18 15920 1 1 40 GLU C C 10.609 -7.366 -26.085 1.00 . A A . 40 GLU C 1 1
18 15921 1 1 40 GLU CA C 9.444 -6.862 -26.977 1.00 . A A . 40 GLU CA 1 1
18 15922 1 1 40 GLU CB C 9.976 -6.135 -28.249 1.00 . A A . 40 GLU CB 1 1
18 15923 1 1 40 GLU CD C 11.183 -4.075 -29.234 1.00 . A A . 40 GLU CD 1 1
18 15924 1 1 40 GLU CG C 10.618 -4.755 -27.979 1.00 . A A . 40 GLU CG 1 1
18 15925 1 1 40 GLU H H 8.421 -5.051 -26.538 1.00 . A A . 40 GLU H 1 1
18 15926 1 1 40 GLU HA H 8.862 -7.725 -27.292 1.00 . A A . 40 GLU HA 1 1
18 15927 1 1 40 GLU HB2 H 10.715 -6.770 -28.732 1.00 . A A . 40 GLU HB2 1 1
18 15928 1 1 40 GLU HB3 H 9.146 -5.998 -28.938 1.00 . A A . 40 GLU HB3 1 1
18 15929 1 1 40 GLU HG2 H 9.869 -4.107 -27.533 1.00 . A A . 40 GLU HG2 1 1
18 15930 1 1 40 GLU HG3 H 11.422 -4.891 -27.258 1.00 . A A . 40 GLU HG3 1 1
18 15931 1 1 40 GLU N N 8.533 -5.970 -26.225 1.00 . A A . 40 GLU N 1 1
18 15932 1 1 40 GLU O O 10.877 -8.572 -26.018 1.00 . A A . 40 GLU O 1 1
18 15933 1 1 40 GLU OE1 O 12.372 -4.292 -29.553 1.00 . A A . 40 GLU OE1 1 1
18 15934 1 1 40 GLU OE2 O 10.453 -3.319 -29.905 1.00 . A A . 40 GLU OE2 1 1
18 15935 1 1 41 MET C C 11.787 -7.317 -23.149 1.00 . A A . 41 MET C 1 1
18 15936 1 1 41 MET CA C 12.352 -6.713 -24.448 1.00 . A A . 41 MET CA 1 1
18 15937 1 1 41 MET CB C 13.104 -5.389 -24.164 1.00 . A A . 41 MET CB 1 1
18 15938 1 1 41 MET CE C 16.290 -4.422 -21.633 1.00 . A A . 41 MET CE 1 1
18 15939 1 1 41 MET CG C 14.228 -5.504 -23.154 1.00 . A A . 41 MET CG 1 1
18 15940 1 1 41 MET H H 11.029 -5.499 -25.493 1.00 . A A . 41 MET H 1 1
18 15941 1 1 41 MET HA H 13.033 -7.421 -24.908 1.00 . A A . 41 MET HA 1 1
18 15942 1 1 41 MET HB2 H 13.526 -5.016 -25.087 1.00 . A A . 41 MET HB2 1 1
18 15943 1 1 41 MET HB3 H 12.394 -4.655 -23.792 1.00 . A A . 41 MET HB3 1 1
18 15944 1 1 41 MET HE1 H 16.918 -5.208 -22.029 1.00 . A A . 41 MET HE1 1 1
18 15945 1 1 41 MET HE2 H 15.777 -4.779 -20.751 1.00 . A A . 41 MET HE2 1 1
18 15946 1 1 41 MET HE3 H 16.902 -3.572 -21.372 1.00 . A A . 41 MET HE3 1 1
18 15947 1 1 41 MET HG2 H 13.806 -5.842 -22.218 1.00 . A A . 41 MET HG2 1 1
18 15948 1 1 41 MET HG3 H 14.928 -6.231 -23.517 1.00 . A A . 41 MET HG3 1 1
18 15949 1 1 41 MET N N 11.273 -6.429 -25.383 1.00 . A A . 41 MET N 1 1
18 15950 1 1 41 MET O O 12.449 -8.113 -22.483 1.00 . A A . 41 MET O 1 1
18 15951 1 1 41 MET SD S 15.087 -3.939 -22.872 1.00 . A A . 41 MET SD 1 1
18 15952 1 1 42 ALA C C 9.423 -8.895 -21.752 1.00 . A A . 42 ALA C 1 1
18 15953 1 1 42 ALA CA C 9.833 -7.410 -21.621 1.00 . A A . 42 ALA CA 1 1
18 15954 1 1 42 ALA CB C 8.612 -6.518 -21.332 1.00 . A A . 42 ALA CB 1 1
18 15955 1 1 42 ALA H H 10.092 -6.284 -23.404 1.00 . A A . 42 ALA H 1 1
18 15956 1 1 42 ALA HA H 10.515 -7.316 -20.779 1.00 . A A . 42 ALA HA 1 1
18 15957 1 1 42 ALA HB1 H 8.931 -5.488 -21.219 1.00 . A A . 42 ALA HB1 1 1
18 15958 1 1 42 ALA HB2 H 8.129 -6.842 -20.416 1.00 . A A . 42 ALA HB2 1 1
18 15959 1 1 42 ALA HB3 H 7.904 -6.585 -22.149 1.00 . A A . 42 ALA HB3 1 1
18 15960 1 1 42 ALA N N 10.544 -6.926 -22.817 1.00 . A A . 42 ALA N 1 1
18 15961 1 1 42 ALA O O 9.155 -9.561 -20.748 1.00 . A A . 42 ALA O 1 1
18 15962 1 1 43 GLU C C 10.393 -11.602 -23.441 1.00 . A A . 43 GLU C 1 1
18 15963 1 1 43 GLU CA C 9.079 -10.802 -23.313 1.00 . A A . 43 GLU CA 1 1
18 15964 1 1 43 GLU CB C 8.281 -10.883 -24.640 1.00 . A A . 43 GLU CB 1 1
18 15965 1 1 43 GLU CD C 7.173 -12.334 -26.451 1.00 . A A . 43 GLU CD 1 1
18 15966 1 1 43 GLU CG C 7.954 -12.312 -25.125 1.00 . A A . 43 GLU CG 1 1
18 15967 1 1 43 GLU H H 9.486 -8.768 -23.748 1.00 . A A . 43 GLU H 1 1
18 15968 1 1 43 GLU HA H 8.479 -11.225 -22.509 1.00 . A A . 43 GLU HA 1 1
18 15969 1 1 43 GLU HB2 H 7.346 -10.348 -24.515 1.00 . A A . 43 GLU HB2 1 1
18 15970 1 1 43 GLU HB3 H 8.858 -10.385 -25.417 1.00 . A A . 43 GLU HB3 1 1
18 15971 1 1 43 GLU HG2 H 8.886 -12.853 -25.260 1.00 . A A . 43 GLU HG2 1 1
18 15972 1 1 43 GLU HG3 H 7.369 -12.816 -24.360 1.00 . A A . 43 GLU HG3 1 1
18 15973 1 1 43 GLU N N 9.359 -9.387 -22.999 1.00 . A A . 43 GLU N 1 1
18 15974 1 1 43 GLU O O 10.509 -12.726 -22.925 1.00 . A A . 43 GLU O 1 1
18 15975 1 1 43 GLU OE1 O 7.815 -12.326 -27.525 1.00 . A A . 43 GLU OE1 1 1
18 15976 1 1 43 GLU OE2 O 5.921 -12.333 -26.423 1.00 . A A . 43 GLU OE2 1 1
18 15977 1 1 44 LYS C C 13.580 -11.822 -23.300 1.00 . A A . 44 LYS C 1 1
18 15978 1 1 44 LYS CA C 12.637 -11.678 -24.512 1.00 . A A . 44 LYS CA 1 1
18 15979 1 1 44 LYS CB C 13.341 -10.871 -25.636 1.00 . A A . 44 LYS CB 1 1
18 15980 1 1 44 LYS CD C 15.387 -10.624 -27.174 1.00 . A A . 44 LYS CD 1 1
18 15981 1 1 44 LYS CE C 14.555 -10.250 -28.413 1.00 . A A . 44 LYS CE 1 1
18 15982 1 1 44 LYS CG C 14.629 -11.528 -26.182 1.00 . A A . 44 LYS CG 1 1
18 15983 1 1 44 LYS H H 11.223 -10.089 -24.459 1.00 . A A . 44 LYS H 1 1
18 15984 1 1 44 LYS HA H 12.404 -12.663 -24.897 1.00 . A A . 44 LYS HA 1 1
18 15985 1 1 44 LYS HB2 H 12.648 -10.744 -26.462 1.00 . A A . 44 LYS HB2 1 1
18 15986 1 1 44 LYS HB3 H 13.595 -9.888 -25.247 1.00 . A A . 44 LYS HB3 1 1
18 15987 1 1 44 LYS HD2 H 15.671 -9.711 -26.660 1.00 . A A . 44 LYS HD2 1 1
18 15988 1 1 44 LYS HD3 H 16.285 -11.141 -27.493 1.00 . A A . 44 LYS HD3 1 1
18 15989 1 1 44 LYS HE2 H 14.280 -11.153 -28.943 1.00 . A A . 44 LYS HE2 1 1
18 15990 1 1 44 LYS HE3 H 13.656 -9.731 -28.102 1.00 . A A . 44 LYS HE3 1 1
18 15991 1 1 44 LYS HG2 H 15.289 -11.751 -25.348 1.00 . A A . 44 LYS HG2 1 1
18 15992 1 1 44 LYS HG3 H 14.365 -12.458 -26.680 1.00 . A A . 44 LYS HG3 1 1
18 15993 1 1 44 LYS HZ1 H 16.148 -9.868 -29.701 1.00 . A A . 44 LYS HZ1 1 1
18 15994 1 1 44 LYS HZ2 H 15.615 -8.509 -28.846 1.00 . A A . 44 LYS HZ2 1 1
18 15995 1 1 44 LYS HZ3 H 14.709 -9.100 -30.142 1.00 . A A . 44 LYS HZ3 1 1
18 15996 1 1 44 LYS N N 11.368 -11.010 -24.153 1.00 . A A . 44 LYS N 1 1
18 15997 1 1 44 LYS NZ N 15.309 -9.373 -29.340 1.00 . A A . 44 LYS NZ 1 1
18 15998 1 1 44 LYS O O 14.079 -12.917 -23.001 1.00 . A A . 44 LYS O 1 1
18 15999 1 1 45 GLU C C 14.276 -10.308 -20.205 1.00 . A A . 45 GLU C 1 1
18 16000 1 1 45 GLU CA C 14.865 -10.544 -21.598 1.00 . A A . 45 GLU CA 1 1
18 16001 1 1 45 GLU CB C 15.780 -9.355 -21.996 1.00 . A A . 45 GLU CB 1 1
18 16002 1 1 45 GLU CD C 17.248 -8.284 -23.800 1.00 . A A . 45 GLU CD 1 1
18 16003 1 1 45 GLU CG C 16.410 -9.497 -23.391 1.00 . A A . 45 GLU CG 1 1
18 16004 1 1 45 GLU H H 13.205 -9.940 -22.769 1.00 . A A . 45 GLU H 1 1
18 16005 1 1 45 GLU HA H 15.462 -11.452 -21.579 1.00 . A A . 45 GLU HA 1 1
18 16006 1 1 45 GLU HB2 H 15.196 -8.437 -21.977 1.00 . A A . 45 GLU HB2 1 1
18 16007 1 1 45 GLU HB3 H 16.584 -9.270 -21.267 1.00 . A A . 45 GLU HB3 1 1
18 16008 1 1 45 GLU HG2 H 17.039 -10.381 -23.391 1.00 . A A . 45 GLU HG2 1 1
18 16009 1 1 45 GLU HG3 H 15.615 -9.641 -24.121 1.00 . A A . 45 GLU HG3 1 1
18 16010 1 1 45 GLU N N 13.799 -10.698 -22.609 1.00 . A A . 45 GLU N 1 1
18 16011 1 1 45 GLU O O 13.216 -9.690 -20.074 1.00 . A A . 45 GLU O 1 1
18 16012 1 1 45 GLU OE1 O 18.435 -8.224 -23.439 1.00 . A A . 45 GLU OE1 1 1
18 16013 1 1 45 GLU OE2 O 16.727 -7.389 -24.482 1.00 . A A . 45 GLU OE2 1 1
18 16014 1 1 46 ASP C C 15.200 -9.134 -17.410 1.00 . A A . 46 ASP C 1 1
18 16015 1 1 46 ASP CA C 14.666 -10.529 -17.762 1.00 . A A . 46 ASP CA 1 1
18 16016 1 1 46 ASP CB C 15.319 -11.592 -16.829 1.00 . A A . 46 ASP CB 1 1
18 16017 1 1 46 ASP CG C 14.868 -11.458 -15.363 1.00 . A A . 46 ASP CG 1 1
18 16018 1 1 46 ASP H H 15.754 -11.379 -19.371 1.00 . A A . 46 ASP H 1 1
18 16019 1 1 46 ASP HA H 13.585 -10.558 -17.638 1.00 . A A . 46 ASP HA 1 1
18 16020 1 1 46 ASP HB2 H 15.052 -12.582 -17.179 1.00 . A A . 46 ASP HB2 1 1
18 16021 1 1 46 ASP HB3 H 16.401 -11.496 -16.877 1.00 . A A . 46 ASP HB3 1 1
18 16022 1 1 46 ASP N N 14.982 -10.810 -19.174 1.00 . A A . 46 ASP N 1 1
18 16023 1 1 46 ASP O O 16.306 -8.782 -17.837 1.00 . A A . 46 ASP O 1 1
18 16024 1 1 46 ASP OD1 O 13.714 -11.816 -15.079 1.00 . A A . 46 ASP OD1 1 1
18 16025 1 1 46 ASP OD2 O 15.650 -10.992 -14.494 1.00 . A A . 46 ASP OD2 1 1
18 16026 1 1 47 TYR C C 15.851 -7.237 -15.001 1.00 . A A . 47 TYR C 1 1
18 16027 1 1 47 TYR CA C 14.867 -7.033 -16.157 1.00 . A A . 47 TYR CA 1 1
18 16028 1 1 47 TYR CB C 13.650 -6.149 -15.734 1.00 . A A . 47 TYR CB 1 1
18 16029 1 1 47 TYR CD1 C 14.722 -3.826 -15.862 1.00 . A A . 47 TYR CD1 1 1
18 16030 1 1 47 TYR CD2 C 13.713 -4.476 -13.789 1.00 . A A . 47 TYR CD2 1 1
18 16031 1 1 47 TYR CE1 C 15.094 -2.617 -15.298 1.00 . A A . 47 TYR CE1 1 1
18 16032 1 1 47 TYR CE2 C 14.080 -3.269 -13.229 1.00 . A A . 47 TYR CE2 1 1
18 16033 1 1 47 TYR CG C 14.030 -4.786 -15.118 1.00 . A A . 47 TYR CG 1 1
18 16034 1 1 47 TYR CZ C 14.764 -2.343 -13.987 1.00 . A A . 47 TYR CZ 1 1
18 16035 1 1 47 TYR H H 13.534 -8.671 -16.388 1.00 . A A . 47 TYR H 1 1
18 16036 1 1 47 TYR HA H 15.387 -6.532 -16.974 1.00 . A A . 47 TYR HA 1 1
18 16037 1 1 47 TYR HB2 H 13.036 -5.956 -16.609 1.00 . A A . 47 TYR HB2 1 1
18 16038 1 1 47 TYR HB3 H 13.056 -6.700 -15.014 1.00 . A A . 47 TYR HB3 1 1
18 16039 1 1 47 TYR HD1 H 14.985 -4.047 -16.893 1.00 . A A . 47 TYR HD1 1 1
18 16040 1 1 47 TYR HD2 H 13.180 -5.203 -13.193 1.00 . A A . 47 TYR HD2 1 1
18 16041 1 1 47 TYR HE1 H 15.627 -1.886 -15.888 1.00 . A A . 47 TYR HE1 1 1
18 16042 1 1 47 TYR HE2 H 13.821 -3.049 -12.199 1.00 . A A . 47 TYR HE2 1 1
18 16043 1 1 47 TYR HH H 14.909 -0.428 -14.034 1.00 . A A . 47 TYR HH 1 1
18 16044 1 1 47 TYR N N 14.424 -8.349 -16.643 1.00 . A A . 47 TYR N 1 1
18 16045 1 1 47 TYR O O 15.501 -7.080 -13.840 1.00 . A A . 47 TYR O 1 1
18 16046 1 1 47 TYR OH O 15.128 -1.141 -13.425 1.00 . A A . 47 TYR OH 1 1
18 16047 1 1 48 ILE C C 18.623 -6.436 -13.899 1.00 . A A . 48 ILE C 1 1
18 16048 1 1 48 ILE CA C 18.116 -7.823 -14.303 1.00 . A A . 48 ILE CA 1 1
18 16049 1 1 48 ILE CB C 19.301 -8.727 -14.819 1.00 . A A . 48 ILE CB 1 1
18 16050 1 1 48 ILE CD1 C 19.804 -10.978 -16.044 1.00 . A A . 48 ILE CD1 1 1
18 16051 1 1 48 ILE CG1 C 18.751 -10.051 -15.446 1.00 . A A . 48 ILE CG1 1 1
18 16052 1 1 48 ILE CG2 C 20.296 -9.035 -13.672 1.00 . A A . 48 ILE CG2 1 1
18 16053 1 1 48 ILE H H 17.311 -7.745 -16.271 1.00 . A A . 48 ILE H 1 1
18 16054 1 1 48 ILE HA H 17.655 -8.307 -13.441 1.00 . A A . 48 ILE HA 1 1
18 16055 1 1 48 ILE HB H 19.837 -8.172 -15.588 1.00 . A A . 48 ILE HB 1 1
18 16056 1 1 48 ILE HD11 H 20.485 -11.300 -15.267 1.00 . A A . 48 ILE HD11 1 1
18 16057 1 1 48 ILE HD12 H 20.354 -10.460 -16.816 1.00 . A A . 48 ILE HD12 1 1
18 16058 1 1 48 ILE HD13 H 19.315 -11.840 -16.469 1.00 . A A . 48 ILE HD13 1 1
18 16059 1 1 48 ILE HG12 H 18.229 -10.614 -14.684 1.00 . A A . 48 ILE HG12 1 1
18 16060 1 1 48 ILE HG13 H 18.046 -9.804 -16.236 1.00 . A A . 48 ILE HG13 1 1
18 16061 1 1 48 ILE HG21 H 21.123 -9.622 -14.052 1.00 . A A . 48 ILE HG21 1 1
18 16062 1 1 48 ILE HG22 H 19.793 -9.593 -12.891 1.00 . A A . 48 ILE HG22 1 1
18 16063 1 1 48 ILE HG23 H 20.678 -8.110 -13.259 1.00 . A A . 48 ILE HG23 1 1
18 16064 1 1 48 ILE N N 17.088 -7.623 -15.327 1.00 . A A . 48 ILE N 1 1
18 16065 1 1 48 ILE O O 19.418 -5.824 -14.624 1.00 . A A . 48 ILE O 1 1
18 16066 1 1 49 CYS C C 19.845 -4.562 -11.702 1.00 . A A . 49 CYS C 1 1
18 16067 1 1 49 CYS CA C 18.424 -4.576 -12.288 1.00 . A A . 49 CYS CA 1 1
18 16068 1 1 49 CYS CB C 17.352 -4.052 -11.285 1.00 . A A . 49 CYS CB 1 1
18 16069 1 1 49 CYS H H 17.517 -6.494 -12.223 1.00 . A A . 49 CYS H 1 1
18 16070 1 1 49 CYS HA H 18.411 -3.931 -13.166 1.00 . A A . 49 CYS HA 1 1
18 16071 1 1 49 CYS HB2 H 17.433 -2.974 -11.219 1.00 . A A . 49 CYS HB2 1 1
18 16072 1 1 49 CYS HB3 H 16.367 -4.293 -11.665 1.00 . A A . 49 CYS HB3 1 1
18 16073 1 1 49 CYS N N 18.115 -5.934 -12.754 1.00 . A A . 49 CYS N 1 1
18 16074 1 1 49 CYS O O 20.272 -5.572 -11.134 1.00 . A A . 49 CYS O 1 1
18 16075 1 1 49 CYS SG S 17.437 -4.684 -9.575 1.00 . A A . 49 CYS SG 1 1
18 16076 1 1 50 VAL C C 22.570 -3.958 -10.339 1.00 . A A . 50 VAL C 1 1
18 16077 1 1 50 VAL CA C 22.019 -3.273 -11.626 1.00 . A A . 50 VAL CA 1 1
18 16078 1 1 50 VAL CB C 22.445 -1.753 -11.635 1.00 . A A . 50 VAL CB 1 1
18 16079 1 1 50 VAL CG1 C 22.154 -1.092 -13.011 1.00 . A A . 50 VAL CG1 1 1
18 16080 1 1 50 VAL CG2 C 21.755 -0.973 -10.483 1.00 . A A . 50 VAL CG2 1 1
18 16081 1 1 50 VAL H H 20.044 -2.617 -12.120 1.00 . A A . 50 VAL H 1 1
18 16082 1 1 50 VAL HA H 22.496 -3.750 -12.481 1.00 . A A . 50 VAL HA 1 1
18 16083 1 1 50 VAL HB H 23.522 -1.706 -11.473 1.00 . A A . 50 VAL HB 1 1
18 16084 1 1 50 VAL HG11 H 22.477 -0.058 -12.998 1.00 . A A . 50 VAL HG11 1 1
18 16085 1 1 50 VAL HG12 H 21.094 -1.131 -13.226 1.00 . A A . 50 VAL HG12 1 1
18 16086 1 1 50 VAL HG13 H 22.692 -1.621 -13.790 1.00 . A A . 50 VAL HG13 1 1
18 16087 1 1 50 VAL HG21 H 22.023 -1.417 -9.530 1.00 . A A . 50 VAL HG21 1 1
18 16088 1 1 50 VAL HG22 H 20.680 -1.010 -10.600 1.00 . A A . 50 VAL HG22 1 1
18 16089 1 1 50 VAL HG23 H 22.077 0.063 -10.494 1.00 . A A . 50 VAL HG23 1 1
18 16090 1 1 50 VAL N N 20.542 -3.416 -11.837 1.00 . A A . 50 VAL N 1 1
18 16091 1 1 50 VAL O O 23.683 -4.497 -10.348 1.00 . A A . 50 VAL O 1 1
18 16092 1 1 51 ARG C C 22.289 -6.082 -8.105 1.00 . A A . 51 ARG C 1 1
18 16093 1 1 51 ARG CA C 22.132 -4.552 -7.959 1.00 . A A . 51 ARG CA 1 1
18 16094 1 1 51 ARG CB C 21.041 -4.230 -6.906 1.00 . A A . 51 ARG CB 1 1
18 16095 1 1 51 ARG CD C 19.702 -2.482 -5.610 1.00 . A A . 51 ARG CD 1 1
18 16096 1 1 51 ARG CG C 20.790 -2.723 -6.669 1.00 . A A . 51 ARG CG 1 1
18 16097 1 1 51 ARG CZ C 18.922 -0.562 -4.220 1.00 . A A . 51 ARG CZ 1 1
18 16098 1 1 51 ARG H H 20.914 -3.486 -9.339 1.00 . A A . 51 ARG H 1 1
18 16099 1 1 51 ARG HA H 23.077 -4.126 -7.636 1.00 . A A . 51 ARG HA 1 1
18 16100 1 1 51 ARG HB2 H 20.103 -4.681 -7.230 1.00 . A A . 51 ARG HB2 1 1
18 16101 1 1 51 ARG HB3 H 21.328 -4.683 -5.959 1.00 . A A . 51 ARG HB3 1 1
18 16102 1 1 51 ARG HD2 H 18.780 -2.941 -5.946 1.00 . A A . 51 ARG HD2 1 1
18 16103 1 1 51 ARG HD3 H 20.011 -2.956 -4.680 1.00 . A A . 51 ARG HD3 1 1
18 16104 1 1 51 ARG HE H 19.642 -0.425 -6.081 1.00 . A A . 51 ARG HE 1 1
18 16105 1 1 51 ARG HG2 H 21.713 -2.259 -6.336 1.00 . A A . 51 ARG HG2 1 1
18 16106 1 1 51 ARG HG3 H 20.479 -2.266 -7.605 1.00 . A A . 51 ARG HG3 1 1
18 16107 1 1 51 ARG HH11 H 18.905 -2.340 -3.223 1.00 . A A . 51 ARG HH11 1 1
18 16108 1 1 51 ARG HH12 H 18.303 -0.980 -2.324 1.00 . A A . 51 ARG HH12 1 1
18 16109 1 1 51 ARG HH21 H 18.889 1.346 -4.896 1.00 . A A . 51 ARG HH21 1 1
18 16110 1 1 51 ARG HH22 H 18.275 1.115 -3.291 1.00 . A A . 51 ARG HH22 1 1
18 16111 1 1 51 ARG N N 21.773 -3.936 -9.258 1.00 . A A . 51 ARG N 1 1
18 16112 1 1 51 ARG NE N 19.444 -1.054 -5.353 1.00 . A A . 51 ARG NE 1 1
18 16113 1 1 51 ARG NH1 N 18.689 -1.360 -3.174 1.00 . A A . 51 ARG NH1 1 1
18 16114 1 1 51 ARG NH2 N 18.677 0.736 -4.125 1.00 . A A . 51 ARG NH2 1 1
18 16115 1 1 51 ARG O O 23.256 -6.684 -7.626 1.00 . A A . 51 ARG O 1 1
18 16116 1 1 52 CYS C C 22.307 -8.508 -10.173 1.00 . A A . 52 CYS C 1 1
18 16117 1 1 52 CYS CA C 21.277 -8.119 -9.100 1.00 . A A . 52 CYS CA 1 1
18 16118 1 1 52 CYS CB C 19.860 -8.501 -9.557 1.00 . A A . 52 CYS CB 1 1
18 16119 1 1 52 CYS H H 20.594 -6.115 -9.130 1.00 . A A . 52 CYS H 1 1
18 16120 1 1 52 CYS HA H 21.503 -8.660 -8.186 1.00 . A A . 52 CYS HA 1 1
18 16121 1 1 52 CYS HB2 H 19.618 -7.997 -10.481 1.00 . A A . 52 CYS HB2 1 1
18 16122 1 1 52 CYS HB3 H 19.798 -9.573 -9.701 1.00 . A A . 52 CYS HB3 1 1
18 16123 1 1 52 CYS N N 21.319 -6.675 -8.802 1.00 . A A . 52 CYS N 1 1
18 16124 1 1 52 CYS O O 22.770 -9.646 -10.196 1.00 . A A . 52 CYS O 1 1
18 16125 1 1 52 CYS SG S 18.595 -8.044 -8.354 1.00 . A A . 52 CYS SG 1 1
18 16126 1 1 53 THR C C 25.038 -7.993 -11.575 1.00 . A A . 53 THR C 1 1
18 16127 1 1 53 THR CA C 23.614 -7.780 -12.147 1.00 . A A . 53 THR CA 1 1
18 16128 1 1 53 THR CB C 23.603 -6.573 -13.140 1.00 . A A . 53 THR CB 1 1
18 16129 1 1 53 THR CG2 C 24.461 -6.829 -14.394 1.00 . A A . 53 THR CG2 1 1
18 16130 1 1 53 THR H H 22.212 -6.682 -10.992 1.00 . A A . 53 THR H 1 1
18 16131 1 1 53 THR HA H 23.309 -8.676 -12.689 1.00 . A A . 53 THR HA 1 1
18 16132 1 1 53 THR HB H 23.993 -5.698 -12.625 1.00 . A A . 53 THR HB 1 1
18 16133 1 1 53 THR HG1 H 22.238 -5.904 -14.415 1.00 . A A . 53 THR HG1 1 1
18 16134 1 1 53 THR HG21 H 25.490 -7.003 -14.104 1.00 . A A . 53 THR HG21 1 1
18 16135 1 1 53 THR HG22 H 24.417 -5.967 -15.047 1.00 . A A . 53 THR HG22 1 1
18 16136 1 1 53 THR HG23 H 24.087 -7.696 -14.924 1.00 . A A . 53 THR HG23 1 1
18 16137 1 1 53 THR N N 22.642 -7.561 -11.060 1.00 . A A . 53 THR N 1 1
18 16138 1 1 53 THR O O 25.707 -8.989 -11.890 1.00 . A A . 53 THR O 1 1
18 16139 1 1 53 THR OG1 O 22.248 -6.291 -13.533 1.00 . A A . 53 THR OG1 1 1
18 16140 1 1 54 VAL C C 26.908 -8.198 -8.998 1.00 . A A . 54 VAL C 1 1
18 16141 1 1 54 VAL CA C 26.797 -7.084 -10.072 1.00 . A A . 54 VAL CA 1 1
18 16142 1 1 54 VAL CB C 27.153 -5.670 -9.465 1.00 . A A . 54 VAL CB 1 1
18 16143 1 1 54 VAL CG1 C 26.183 -5.251 -8.320 1.00 . A A . 54 VAL CG1 1 1
18 16144 1 1 54 VAL CG2 C 28.634 -5.604 -9.012 1.00 . A A . 54 VAL CG2 1 1
18 16145 1 1 54 VAL H H 24.859 -6.324 -10.480 1.00 . A A . 54 VAL H 1 1
18 16146 1 1 54 VAL HA H 27.520 -7.297 -10.859 1.00 . A A . 54 VAL HA 1 1
18 16147 1 1 54 VAL HB H 27.025 -4.943 -10.265 1.00 . A A . 54 VAL HB 1 1
18 16148 1 1 54 VAL HG11 H 25.162 -5.242 -8.688 1.00 . A A . 54 VAL HG11 1 1
18 16149 1 1 54 VAL HG12 H 26.436 -4.258 -7.965 1.00 . A A . 54 VAL HG12 1 1
18 16150 1 1 54 VAL HG13 H 26.256 -5.953 -7.498 1.00 . A A . 54 VAL HG13 1 1
18 16151 1 1 54 VAL HG21 H 29.281 -5.822 -9.856 1.00 . A A . 54 VAL HG21 1 1
18 16152 1 1 54 VAL HG22 H 28.812 -6.331 -8.233 1.00 . A A . 54 VAL HG22 1 1
18 16153 1 1 54 VAL HG23 H 28.861 -4.613 -8.636 1.00 . A A . 54 VAL HG23 1 1
18 16154 1 1 54 VAL N N 25.464 -7.062 -10.703 1.00 . A A . 54 VAL N 1 1
18 16155 1 1 54 VAL O O 27.965 -8.827 -8.841 1.00 . A A . 54 VAL O 1 1
18 16156 1 1 55 LYS C C 24.928 -10.681 -7.623 1.00 . A A . 55 LYS C 1 1
18 16157 1 1 55 LYS CA C 25.743 -9.440 -7.197 1.00 . A A . 55 LYS CA 1 1
18 16158 1 1 55 LYS CB C 25.180 -8.737 -5.920 1.00 . A A . 55 LYS CB 1 1
18 16159 1 1 55 LYS CD C 25.129 -8.715 -3.329 1.00 . A A . 55 LYS CD 1 1
18 16160 1 1 55 LYS CE C 25.467 -9.512 -2.059 1.00 . A A . 55 LYS CE 1 1
18 16161 1 1 55 LYS CG C 25.421 -9.522 -4.608 1.00 . A A . 55 LYS CG 1 1
18 16162 1 1 55 LYS H H 24.957 -8.028 -8.560 1.00 . A A . 55 LYS H 1 1
18 16163 1 1 55 LYS HA H 26.758 -9.770 -6.987 1.00 . A A . 55 LYS HA 1 1
18 16164 1 1 55 LYS HB2 H 25.658 -7.766 -5.827 1.00 . A A . 55 LYS HB2 1 1
18 16165 1 1 55 LYS HB3 H 24.115 -8.586 -6.047 1.00 . A A . 55 LYS HB3 1 1
18 16166 1 1 55 LYS HD2 H 25.728 -7.813 -3.340 1.00 . A A . 55 LYS HD2 1 1
18 16167 1 1 55 LYS HD3 H 24.076 -8.444 -3.309 1.00 . A A . 55 LYS HD3 1 1
18 16168 1 1 55 LYS HE2 H 24.810 -10.368 -1.988 1.00 . A A . 55 LYS HE2 1 1
18 16169 1 1 55 LYS HE3 H 26.495 -9.855 -2.115 1.00 . A A . 55 LYS HE3 1 1
18 16170 1 1 55 LYS HG2 H 24.795 -10.405 -4.611 1.00 . A A . 55 LYS HG2 1 1
18 16171 1 1 55 LYS HG3 H 26.463 -9.834 -4.587 1.00 . A A . 55 LYS HG3 1 1
18 16172 1 1 55 LYS HZ1 H 25.502 -9.269 0.009 1.00 . A A . 55 LYS HZ1 1 1
18 16173 1 1 55 LYS HZ2 H 24.338 -8.328 -0.781 1.00 . A A . 55 LYS HZ2 1 1
18 16174 1 1 55 LYS HZ3 H 25.969 -7.892 -0.858 1.00 . A A . 55 LYS HZ3 1 1
18 16175 1 1 55 LYS N N 25.788 -8.476 -8.306 1.00 . A A . 55 LYS N 1 1
18 16176 1 1 55 LYS NZ N 25.308 -8.697 -0.836 1.00 . A A . 55 LYS NZ 1 1
18 16177 1 1 55 LYS O O 24.229 -11.307 -6.819 1.00 . A A . 55 LYS O 1 1
18 16178 1 1 56 ASP C C 25.583 -13.415 -9.068 1.00 . A A . 56 ASP C 1 1
18 16179 1 1 56 ASP CA C 24.571 -12.324 -9.464 1.00 . A A . 56 ASP CA 1 1
18 16180 1 1 56 ASP CB C 24.391 -12.235 -11.012 1.00 . A A . 56 ASP CB 1 1
18 16181 1 1 56 ASP CG C 23.794 -13.513 -11.643 1.00 . A A . 56 ASP CG 1 1
18 16182 1 1 56 ASP H H 25.473 -10.402 -9.528 1.00 . A A . 56 ASP H 1 1
18 16183 1 1 56 ASP HA H 23.612 -12.553 -9.003 1.00 . A A . 56 ASP HA 1 1
18 16184 1 1 56 ASP HB2 H 23.734 -11.402 -11.240 1.00 . A A . 56 ASP HB2 1 1
18 16185 1 1 56 ASP HB3 H 25.357 -12.036 -11.465 1.00 . A A . 56 ASP HB3 1 1
18 16186 1 1 56 ASP N N 25.053 -11.036 -8.918 1.00 . A A . 56 ASP N 1 1
18 16187 1 1 56 ASP O O 26.377 -13.877 -9.892 1.00 . A A . 56 ASP O 1 1
18 16188 1 1 56 ASP OD1 O 22.571 -13.728 -11.528 1.00 . A A . 56 ASP OD1 1 1
18 16189 1 1 56 ASP OD2 O 24.546 -14.307 -12.249 1.00 . A A . 56 ASP OD2 1 1
18 16190 1 1 57 ALA C C 28.004 -13.968 -7.231 1.00 . A A . 57 ALA C 1 1
18 16191 1 1 57 ALA CA C 26.590 -14.592 -7.105 1.00 . A A . 57 ALA CA 1 1
18 16192 1 1 57 ALA CB C 26.532 -16.045 -7.640 1.00 . A A . 57 ALA CB 1 1
18 16193 1 1 57 ALA H H 24.919 -13.280 -7.191 1.00 . A A . 57 ALA H 1 1
18 16194 1 1 57 ALA HA H 26.331 -14.621 -6.050 1.00 . A A . 57 ALA HA 1 1
18 16195 1 1 57 ALA HB1 H 25.530 -16.435 -7.514 1.00 . A A . 57 ALA HB1 1 1
18 16196 1 1 57 ALA HB2 H 27.224 -16.667 -7.088 1.00 . A A . 57 ALA HB2 1 1
18 16197 1 1 57 ALA HB3 H 26.793 -16.065 -8.692 1.00 . A A . 57 ALA HB3 1 1
18 16198 1 1 57 ALA N N 25.598 -13.712 -7.757 1.00 . A A . 57 ALA N 1 1
18 16199 1 1 57 ALA O O 28.758 -14.310 -8.149 1.00 . A A . 57 ALA O 1 1
18 16200 1 1 58 PRO C C 30.905 -13.020 -6.069 1.00 . A A . 58 PRO C 1 1
18 16201 1 1 58 PRO CA C 29.634 -12.215 -6.442 1.00 . A A . 58 PRO CA 1 1
18 16202 1 1 58 PRO CB C 29.386 -11.040 -5.463 1.00 . A A . 58 PRO CB 1 1
18 16203 1 1 58 PRO CD C 27.606 -12.604 -5.102 1.00 . A A . 58 PRO CD 1 1
18 16204 1 1 58 PRO CG C 28.540 -11.645 -4.387 1.00 . A A . 58 PRO CG 1 1
18 16205 1 1 58 PRO HA H 29.749 -11.824 -7.450 1.00 . A A . 58 PRO HA 1 1
18 16206 1 1 58 PRO HB2 H 30.329 -10.664 -5.076 1.00 . A A . 58 PRO HB2 1 1
18 16207 1 1 58 PRO HB3 H 28.864 -10.232 -5.977 1.00 . A A . 58 PRO HB3 1 1
18 16208 1 1 58 PRO HD2 H 27.390 -13.465 -4.479 1.00 . A A . 58 PRO HD2 1 1
18 16209 1 1 58 PRO HD3 H 26.682 -12.106 -5.379 1.00 . A A . 58 PRO HD3 1 1
18 16210 1 1 58 PRO HG2 H 29.169 -12.178 -3.676 1.00 . A A . 58 PRO HG2 1 1
18 16211 1 1 58 PRO HG3 H 27.976 -10.874 -3.876 1.00 . A A . 58 PRO HG3 1 1
18 16212 1 1 58 PRO N N 28.373 -13.002 -6.321 1.00 . A A . 58 PRO N 1 1
18 16213 1 1 58 PRO O O 32.029 -12.538 -6.252 1.00 . A A . 58 PRO O 1 1
18 16214 1 1 59 SER C C 31.207 -16.596 -5.139 1.00 . A A . 59 SER C 1 1
18 16215 1 1 59 SER CA C 31.772 -15.164 -5.171 1.00 . A A . 59 SER CA 1 1
18 16216 1 1 59 SER CB C 32.380 -14.774 -3.801 1.00 . A A . 59 SER CB 1 1
18 16217 1 1 59 SER H H 29.773 -14.524 -5.390 1.00 . A A . 59 SER H 1 1
18 16218 1 1 59 SER HA H 32.542 -15.113 -5.935 1.00 . A A . 59 SER HA 1 1
18 16219 1 1 59 SER HB2 H 32.721 -13.748 -3.841 1.00 . A A . 59 SER HB2 1 1
18 16220 1 1 59 SER HB3 H 31.628 -14.865 -3.025 1.00 . A A . 59 SER HB3 1 1
18 16221 1 1 59 SER HG H 34.299 -15.087 -3.536 1.00 . A A . 59 SER HG 1 1
18 16222 1 1 59 SER N N 30.698 -14.234 -5.538 1.00 . A A . 59 SER N 1 1
18 16223 1 1 59 SER O O 30.041 -16.799 -4.764 1.00 . A A . 59 SER O 1 1
18 16224 1 1 59 SER OG O 33.483 -15.595 -3.459 1.00 . A A . 59 SER OG 1 1
18 16225 1 1 60 ARG C C 32.890 -19.890 -5.391 1.00 . A A . 60 ARG C 1 1
18 16226 1 1 60 ARG CA C 31.649 -19.002 -5.579 1.00 . A A . 60 ARG CA 1 1
18 16227 1 1 60 ARG CB C 30.926 -19.339 -6.914 1.00 . A A . 60 ARG CB 1 1
18 16228 1 1 60 ARG CD C 31.044 -19.538 -9.473 1.00 . A A . 60 ARG CD 1 1
18 16229 1 1 60 ARG CG C 31.751 -19.054 -8.193 1.00 . A A . 60 ARG CG 1 1
18 16230 1 1 60 ARG CZ C 31.998 -19.994 -11.757 1.00 . A A . 60 ARG CZ 1 1
18 16231 1 1 60 ARG H H 32.944 -17.337 -5.797 1.00 . A A . 60 ARG H 1 1
18 16232 1 1 60 ARG HA H 30.967 -19.194 -4.751 1.00 . A A . 60 ARG HA 1 1
18 16233 1 1 60 ARG HB2 H 30.658 -20.392 -6.909 1.00 . A A . 60 ARG HB2 1 1
18 16234 1 1 60 ARG HB3 H 30.011 -18.757 -6.966 1.00 . A A . 60 ARG HB3 1 1
18 16235 1 1 60 ARG HD2 H 30.929 -20.618 -9.422 1.00 . A A . 60 ARG HD2 1 1
18 16236 1 1 60 ARG HD3 H 30.061 -19.082 -9.522 1.00 . A A . 60 ARG HD3 1 1
18 16237 1 1 60 ARG HE H 32.116 -18.255 -10.765 1.00 . A A . 60 ARG HE 1 1
18 16238 1 1 60 ARG HG2 H 31.917 -17.985 -8.269 1.00 . A A . 60 ARG HG2 1 1
18 16239 1 1 60 ARG HG3 H 32.710 -19.555 -8.108 1.00 . A A . 60 ARG HG3 1 1
18 16240 1 1 60 ARG HH11 H 31.234 -21.665 -10.883 1.00 . A A . 60 ARG HH11 1 1
18 16241 1 1 60 ARG HH12 H 31.803 -21.873 -12.510 1.00 . A A . 60 ARG HH12 1 1
18 16242 1 1 60 ARG HH21 H 32.856 -18.550 -12.881 1.00 . A A . 60 ARG HH21 1 1
18 16243 1 1 60 ARG HH22 H 32.731 -20.104 -13.639 1.00 . A A . 60 ARG HH22 1 1
18 16244 1 1 60 ARG N N 32.035 -17.576 -5.532 1.00 . A A . 60 ARG N 1 1
18 16245 1 1 60 ARG NE N 31.790 -19.183 -10.702 1.00 . A A . 60 ARG NE 1 1
18 16246 1 1 60 ARG NH1 N 31.649 -21.280 -11.713 1.00 . A A . 60 ARG NH1 1 1
18 16247 1 1 60 ARG NH2 N 32.574 -19.511 -12.844 1.00 . A A . 60 ARG NH2 1 1
18 16248 1 1 60 ARG O O 34.024 -19.419 -5.521 1.00 . A A . 60 ARG O 1 1
18 16249 1 1 61 LYS C C 33.284 -23.565 -5.282 1.00 . A A . 61 LYS C 1 1
18 16250 1 1 61 LYS CA C 33.710 -22.157 -4.785 1.00 . A A . 61 LYS CA 1 1
18 16251 1 1 61 LYS CB C 34.049 -22.149 -3.258 1.00 . A A . 61 LYS CB 1 1
18 16252 1 1 61 LYS CD C 33.200 -22.272 -0.819 1.00 . A A . 61 LYS CD 1 1
18 16253 1 1 61 LYS CE C 31.992 -22.092 0.116 1.00 . A A . 61 LYS CE 1 1
18 16254 1 1 61 LYS CG C 32.819 -22.130 -2.315 1.00 . A A . 61 LYS CG 1 1
18 16255 1 1 61 LYS H H 31.723 -21.486 -5.079 1.00 . A A . 61 LYS H 1 1
18 16256 1 1 61 LYS HA H 34.601 -21.852 -5.342 1.00 . A A . 61 LYS HA 1 1
18 16257 1 1 61 LYS HB2 H 34.643 -23.027 -3.027 1.00 . A A . 61 LYS HB2 1 1
18 16258 1 1 61 LYS HB3 H 34.648 -21.268 -3.043 1.00 . A A . 61 LYS HB3 1 1
18 16259 1 1 61 LYS HD2 H 33.619 -23.259 -0.657 1.00 . A A . 61 LYS HD2 1 1
18 16260 1 1 61 LYS HD3 H 33.949 -21.525 -0.572 1.00 . A A . 61 LYS HD3 1 1
18 16261 1 1 61 LYS HE2 H 32.317 -22.224 1.138 1.00 . A A . 61 LYS HE2 1 1
18 16262 1 1 61 LYS HE3 H 31.604 -21.087 -0.004 1.00 . A A . 61 LYS HE3 1 1
18 16263 1 1 61 LYS HG2 H 32.298 -21.190 -2.451 1.00 . A A . 61 LYS HG2 1 1
18 16264 1 1 61 LYS HG3 H 32.155 -22.946 -2.588 1.00 . A A . 61 LYS HG3 1 1
18 16265 1 1 61 LYS HZ1 H 30.125 -22.924 0.526 1.00 . A A . 61 LYS HZ1 1 1
18 16266 1 1 61 LYS HZ2 H 31.245 -24.036 -0.076 1.00 . A A . 61 LYS HZ2 1 1
18 16267 1 1 61 LYS HZ3 H 30.518 -22.922 -1.120 1.00 . A A . 61 LYS HZ3 1 1
18 16268 1 1 61 LYS N N 32.652 -21.176 -5.092 1.00 . A A . 61 LYS N 1 1
18 16269 1 1 61 LYS NZ N 30.894 -23.061 -0.159 1.00 . A A . 61 LYS NZ 1 1
18 16270 1 1 61 LYS O O 32.198 -24.041 -4.895 1.00 . A A . 61 LYS O 1 1
18 16271 1 1 61 LYS OXT O 34.035 -24.188 -6.067 1.00 . A A . 61 LYS OXT 1 1
18 16272 2 2 1 ZN ZN ZN 5.726 -0.435 -10.483 1.00 . B A . 101 ZN ZN 1 1
19 16273 1 1 1 SER C C 6.130 -0.445 -3.323 1.00 . A A . 1 SER C 1 1
19 16274 1 1 1 SER CA C 6.606 1.027 -3.323 1.00 . A A . 1 SER CA 1 1
19 16275 1 1 1 SER CB C 7.921 1.180 -4.118 1.00 . A A . 1 SER CB 1 1
19 16276 1 1 1 SER H1 H 7.496 0.908 -1.454 1.00 . A A . 1 SER H1 1 1
19 16277 1 1 1 SER H2 H 5.897 1.448 -1.424 1.00 . A A . 1 SER H2 1 1
19 16278 1 1 1 SER H3 H 7.124 2.483 -1.943 1.00 . A A . 1 SER H3 1 1
19 16279 1 1 1 SER HA H 5.842 1.646 -3.787 1.00 . A A . 1 SER HA 1 1
19 16280 1 1 1 SER HB2 H 8.683 0.536 -3.697 1.00 . A A . 1 SER HB2 1 1
19 16281 1 1 1 SER HB3 H 7.750 0.900 -5.150 1.00 . A A . 1 SER HB3 1 1
19 16282 1 1 1 SER HG H 8.882 2.661 -3.272 1.00 . A A . 1 SER HG 1 1
19 16283 1 1 1 SER N N 6.793 1.500 -1.942 1.00 . A A . 1 SER N 1 1
19 16284 1 1 1 SER O O 6.949 -1.370 -3.235 1.00 . A A . 1 SER O 1 1
19 16285 1 1 1 SER OG O 8.396 2.514 -4.089 1.00 . A A . 1 SER OG 1 1
19 16286 1 1 2 HIS C C 4.159 -2.404 -4.960 1.00 . A A . 2 HIS C 1 1
19 16287 1 1 2 HIS CA C 4.180 -1.982 -3.483 1.00 . A A . 2 HIS CA 1 1
19 16288 1 1 2 HIS CB C 2.733 -1.995 -2.919 1.00 . A A . 2 HIS CB 1 1
19 16289 1 1 2 HIS CD2 C 1.981 -0.467 -0.962 1.00 . A A . 2 HIS CD2 1 1
19 16290 1 1 2 HIS CE1 C 2.785 -1.600 0.691 1.00 . A A . 2 HIS CE1 1 1
19 16291 1 1 2 HIS CG C 2.596 -1.557 -1.491 1.00 . A A . 2 HIS CG 1 1
19 16292 1 1 2 HIS H H 4.198 0.134 -3.302 1.00 . A A . 2 HIS H 1 1
19 16293 1 1 2 HIS HA H 4.785 -2.694 -2.927 1.00 . A A . 2 HIS HA 1 1
19 16294 1 1 2 HIS HB2 H 2.116 -1.341 -3.513 1.00 . A A . 2 HIS HB2 1 1
19 16295 1 1 2 HIS HB3 H 2.335 -3.001 -2.985 1.00 . A A . 2 HIS HB3 1 1
19 16296 1 1 2 HIS HD1 H 3.604 -3.103 -0.474 1.00 . A A . 2 HIS HD1 1 1
19 16297 1 1 2 HIS HD2 H 1.475 0.310 -1.517 1.00 . A A . 2 HIS HD2 1 1
19 16298 1 1 2 HIS HE1 H 3.055 -1.920 1.685 1.00 . A A . 2 HIS HE1 1 1
19 16299 1 1 2 HIS N N 4.793 -0.646 -3.354 1.00 . A A . 2 HIS N 1 1
19 16300 1 1 2 HIS ND1 N 3.104 -2.258 -0.426 1.00 . A A . 2 HIS ND1 1 1
19 16301 1 1 2 HIS NE2 N 2.106 -0.504 0.420 1.00 . A A . 2 HIS NE2 1 1
19 16302 1 1 2 HIS O O 4.398 -1.573 -5.841 1.00 . A A . 2 HIS O 1 1
19 16303 1 1 3 MET C C 4.942 -4.053 -7.526 1.00 . A A . 3 MET C 1 1
19 16304 1 1 3 MET CA C 3.770 -4.361 -6.550 1.00 . A A . 3 MET CA 1 1
19 16305 1 1 3 MET CB C 2.355 -4.120 -7.217 1.00 . A A . 3 MET CB 1 1
19 16306 1 1 3 MET CE C 2.412 -0.021 -8.220 1.00 . A A . 3 MET CE 1 1
19 16307 1 1 3 MET CG C 1.901 -2.659 -7.411 1.00 . A A . 3 MET CG 1 1
19 16308 1 1 3 MET H H 3.728 -4.286 -4.420 1.00 . A A . 3 MET H 1 1
19 16309 1 1 3 MET HA H 3.851 -5.424 -6.348 1.00 . A A . 3 MET HA 1 1
19 16310 1 1 3 MET HB2 H 2.345 -4.587 -8.191 1.00 . A A . 3 MET HB2 1 1
19 16311 1 1 3 MET HB3 H 1.610 -4.615 -6.601 1.00 . A A . 3 MET HB3 1 1
19 16312 1 1 3 MET HE1 H 2.547 0.224 -7.176 1.00 . A A . 3 MET HE1 1 1
19 16313 1 1 3 MET HE2 H 1.370 0.065 -8.480 1.00 . A A . 3 MET HE2 1 1
19 16314 1 1 3 MET HE3 H 2.991 0.658 -8.826 1.00 . A A . 3 MET HE3 1 1
19 16315 1 1 3 MET HG2 H 0.898 -2.654 -7.821 1.00 . A A . 3 MET HG2 1 1
19 16316 1 1 3 MET HG3 H 1.886 -2.169 -6.443 1.00 . A A . 3 MET HG3 1 1
19 16317 1 1 3 MET N N 3.876 -3.713 -5.201 1.00 . A A . 3 MET N 1 1
19 16318 1 1 3 MET O O 4.840 -4.384 -8.719 1.00 . A A . 3 MET O 1 1
19 16319 1 1 3 MET SD S 2.966 -1.703 -8.517 1.00 . A A . 3 MET SD 1 1
19 16320 1 1 4 CYS C C 8.067 -2.144 -6.787 1.00 . A A . 4 CYS C 1 1
19 16321 1 1 4 CYS CA C 7.241 -3.057 -7.714 1.00 . A A . 4 CYS CA 1 1
19 16322 1 1 4 CYS CB C 6.891 -2.256 -9.000 1.00 . A A . 4 CYS CB 1 1
19 16323 1 1 4 CYS H H 6.064 -3.391 -6.005 1.00 . A A . 4 CYS H 1 1
19 16324 1 1 4 CYS HA H 7.822 -3.936 -7.976 1.00 . A A . 4 CYS HA 1 1
19 16325 1 1 4 CYS HB2 H 7.803 -1.929 -9.483 1.00 . A A . 4 CYS HB2 1 1
19 16326 1 1 4 CYS HB3 H 6.348 -2.897 -9.674 1.00 . A A . 4 CYS HB3 1 1
19 16327 1 1 4 CYS N N 6.050 -3.501 -6.976 1.00 . A A . 4 CYS N 1 1
19 16328 1 1 4 CYS O O 7.578 -1.073 -6.414 1.00 . A A . 4 CYS O 1 1
19 16329 1 1 4 CYS SG S 5.877 -0.779 -8.704 1.00 . A A . 4 CYS SG 1 1
19 16330 1 1 5 PRO C C 10.851 -0.571 -6.446 1.00 . A A . 5 PRO C 1 1
19 16331 1 1 5 PRO CA C 10.206 -1.674 -5.568 1.00 . A A . 5 PRO CA 1 1
19 16332 1 1 5 PRO CB C 11.244 -2.674 -5.004 1.00 . A A . 5 PRO CB 1 1
19 16333 1 1 5 PRO CD C 9.895 -3.895 -6.553 1.00 . A A . 5 PRO CD 1 1
19 16334 1 1 5 PRO CG C 11.309 -3.759 -6.028 1.00 . A A . 5 PRO CG 1 1
19 16335 1 1 5 PRO HA H 9.675 -1.196 -4.746 1.00 . A A . 5 PRO HA 1 1
19 16336 1 1 5 PRO HB2 H 12.204 -2.189 -4.872 1.00 . A A . 5 PRO HB2 1 1
19 16337 1 1 5 PRO HB3 H 10.900 -3.053 -4.042 1.00 . A A . 5 PRO HB3 1 1
19 16338 1 1 5 PRO HD2 H 9.906 -4.161 -7.600 1.00 . A A . 5 PRO HD2 1 1
19 16339 1 1 5 PRO HD3 H 9.349 -4.643 -5.984 1.00 . A A . 5 PRO HD3 1 1
19 16340 1 1 5 PRO HG2 H 11.992 -3.479 -6.828 1.00 . A A . 5 PRO HG2 1 1
19 16341 1 1 5 PRO HG3 H 11.639 -4.685 -5.568 1.00 . A A . 5 PRO HG3 1 1
19 16342 1 1 5 PRO N N 9.303 -2.551 -6.357 1.00 . A A . 5 PRO N 1 1
19 16343 1 1 5 PRO O O 12.063 -0.559 -6.682 1.00 . A A . 5 PRO O 1 1
19 16344 1 1 6 ALA C C 9.750 2.734 -7.212 1.00 . A A . 6 ALA C 1 1
19 16345 1 1 6 ALA CA C 10.400 1.464 -7.776 1.00 . A A . 6 ALA CA 1 1
19 16346 1 1 6 ALA CB C 9.963 1.201 -9.228 1.00 . A A . 6 ALA CB 1 1
19 16347 1 1 6 ALA H H 9.061 0.276 -6.672 1.00 . A A . 6 ALA H 1 1
19 16348 1 1 6 ALA HA H 11.484 1.564 -7.754 1.00 . A A . 6 ALA HA 1 1
19 16349 1 1 6 ALA HB1 H 10.434 0.295 -9.586 1.00 . A A . 6 ALA HB1 1 1
19 16350 1 1 6 ALA HB2 H 10.260 2.029 -9.856 1.00 . A A . 6 ALA HB2 1 1
19 16351 1 1 6 ALA HB3 H 8.885 1.086 -9.273 1.00 . A A . 6 ALA HB3 1 1
19 16352 1 1 6 ALA N N 10.004 0.344 -6.924 1.00 . A A . 6 ALA N 1 1
19 16353 1 1 6 ALA O O 8.527 2.887 -7.302 1.00 . A A . 6 ALA O 1 1
19 16354 1 1 7 VAL C C 9.520 5.788 -7.076 1.00 . A A . 7 VAL C 1 1
19 16355 1 1 7 VAL CA C 10.069 4.867 -5.975 1.00 . A A . 7 VAL CA 1 1
19 16356 1 1 7 VAL CB C 11.188 5.603 -5.148 1.00 . A A . 7 VAL CB 1 1
19 16357 1 1 7 VAL CG1 C 10.670 6.913 -4.483 1.00 . A A . 7 VAL CG1 1 1
19 16358 1 1 7 VAL CG2 C 11.807 4.652 -4.097 1.00 . A A . 7 VAL CG2 1 1
19 16359 1 1 7 VAL H H 11.517 3.401 -6.525 1.00 . A A . 7 VAL H 1 1
19 16360 1 1 7 VAL HA H 9.253 4.608 -5.295 1.00 . A A . 7 VAL HA 1 1
19 16361 1 1 7 VAL HB H 11.977 5.879 -5.843 1.00 . A A . 7 VAL HB 1 1
19 16362 1 1 7 VAL HG11 H 11.476 7.384 -3.933 1.00 . A A . 7 VAL HG11 1 1
19 16363 1 1 7 VAL HG12 H 9.857 6.692 -3.802 1.00 . A A . 7 VAL HG12 1 1
19 16364 1 1 7 VAL HG13 H 10.316 7.597 -5.246 1.00 . A A . 7 VAL HG13 1 1
19 16365 1 1 7 VAL HG21 H 12.583 5.171 -3.551 1.00 . A A . 7 VAL HG21 1 1
19 16366 1 1 7 VAL HG22 H 12.238 3.790 -4.592 1.00 . A A . 7 VAL HG22 1 1
19 16367 1 1 7 VAL HG23 H 11.043 4.318 -3.403 1.00 . A A . 7 VAL HG23 1 1
19 16368 1 1 7 VAL N N 10.560 3.605 -6.579 1.00 . A A . 7 VAL N 1 1
19 16369 1 1 7 VAL O O 8.444 6.379 -6.924 1.00 . A A . 7 VAL O 1 1
19 16370 1 1 8 SER C C 8.777 5.519 -10.076 1.00 . A A . 8 SER C 1 1
19 16371 1 1 8 SER CA C 9.778 6.500 -9.425 1.00 . A A . 8 SER CA 1 1
19 16372 1 1 8 SER CB C 10.966 6.808 -10.367 1.00 . A A . 8 SER CB 1 1
19 16373 1 1 8 SER H H 11.193 5.557 -8.173 1.00 . A A . 8 SER H 1 1
19 16374 1 1 8 SER HA H 9.268 7.428 -9.181 1.00 . A A . 8 SER HA 1 1
19 16375 1 1 8 SER HB2 H 11.441 5.882 -10.662 1.00 . A A . 8 SER HB2 1 1
19 16376 1 1 8 SER HB3 H 10.611 7.326 -11.251 1.00 . A A . 8 SER HB3 1 1
19 16377 1 1 8 SER HG H 11.519 8.392 -9.333 1.00 . A A . 8 SER HG 1 1
19 16378 1 1 8 SER N N 10.274 5.898 -8.187 1.00 . A A . 8 SER N 1 1
19 16379 1 1 8 SER O O 9.173 4.578 -10.783 1.00 . A A . 8 SER O 1 1
19 16380 1 1 8 SER OG O 11.944 7.620 -9.722 1.00 . A A . 8 SER OG 1 1
19 16381 1 1 9 CYS C C 5.174 5.604 -10.651 1.00 . A A . 9 CYS C 1 1
19 16382 1 1 9 CYS CA C 6.416 4.811 -10.241 1.00 . A A . 9 CYS CA 1 1
19 16383 1 1 9 CYS CB C 6.025 3.785 -9.162 1.00 . A A . 9 CYS CB 1 1
19 16384 1 1 9 CYS H H 7.231 6.469 -9.203 1.00 . A A . 9 CYS H 1 1
19 16385 1 1 9 CYS HA H 6.783 4.259 -11.113 1.00 . A A . 9 CYS HA 1 1
19 16386 1 1 9 CYS HB2 H 6.886 3.171 -8.922 1.00 . A A . 9 CYS HB2 1 1
19 16387 1 1 9 CYS HB3 H 5.696 4.296 -8.265 1.00 . A A . 9 CYS HB3 1 1
19 16388 1 1 9 CYS N N 7.481 5.703 -9.770 1.00 . A A . 9 CYS N 1 1
19 16389 1 1 9 CYS O O 4.535 6.262 -9.822 1.00 . A A . 9 CYS O 1 1
19 16390 1 1 9 CYS SG S 4.698 2.658 -9.697 1.00 . A A . 9 CYS SG 1 1
19 16391 1 1 10 LEU C C 2.520 4.884 -11.988 1.00 . A A . 10 LEU C 1 1
19 16392 1 1 10 LEU CA C 3.550 5.943 -12.466 1.00 . A A . 10 LEU CA 1 1
19 16393 1 1 10 LEU CB C 3.602 6.139 -14.027 1.00 . A A . 10 LEU CB 1 1
19 16394 1 1 10 LEU CD1 C 4.870 3.957 -14.546 1.00 . A A . 10 LEU CD1 1 1
19 16395 1 1 10 LEU CD2 C 2.396 4.187 -15.144 1.00 . A A . 10 LEU CD2 1 1
19 16396 1 1 10 LEU CG C 3.740 4.905 -14.973 1.00 . A A . 10 LEU CG 1 1
19 16397 1 1 10 LEU H H 5.572 5.351 -12.577 1.00 . A A . 10 LEU H 1 1
19 16398 1 1 10 LEU HA H 3.271 6.885 -12.033 1.00 . A A . 10 LEU HA 1 1
19 16399 1 1 10 LEU HB2 H 2.703 6.664 -14.324 1.00 . A A . 10 LEU HB2 1 1
19 16400 1 1 10 LEU HB3 H 4.436 6.793 -14.239 1.00 . A A . 10 LEU HB3 1 1
19 16401 1 1 10 LEU HD11 H 5.806 4.501 -14.516 1.00 . A A . 10 LEU HD11 1 1
19 16402 1 1 10 LEU HD12 H 4.955 3.150 -15.258 1.00 . A A . 10 LEU HD12 1 1
19 16403 1 1 10 LEU HD13 H 4.660 3.551 -13.565 1.00 . A A . 10 LEU HD13 1 1
19 16404 1 1 10 LEU HD21 H 1.680 4.870 -15.578 1.00 . A A . 10 LEU HD21 1 1
19 16405 1 1 10 LEU HD22 H 2.032 3.876 -14.168 1.00 . A A . 10 LEU HD22 1 1
19 16406 1 1 10 LEU HD23 H 2.510 3.326 -15.776 1.00 . A A . 10 LEU HD23 1 1
19 16407 1 1 10 LEU HG H 4.014 5.274 -15.956 1.00 . A A . 10 LEU HG 1 1
19 16408 1 1 10 LEU N N 4.871 5.584 -11.945 1.00 . A A . 10 LEU N 1 1
19 16409 1 1 10 LEU O O 2.855 3.692 -11.839 1.00 . A A . 10 LEU O 1 1
19 16410 1 1 11 GLN C C -0.766 4.287 -12.554 1.00 . A A . 11 GLN C 1 1
19 16411 1 1 11 GLN CA C 0.181 4.452 -11.338 1.00 . A A . 11 GLN CA 1 1
19 16412 1 1 11 GLN CB C -0.554 5.067 -10.118 1.00 . A A . 11 GLN CB 1 1
19 16413 1 1 11 GLN CD C -2.434 4.890 -8.398 1.00 . A A . 11 GLN CD 1 1
19 16414 1 1 11 GLN CG C -1.747 4.241 -9.600 1.00 . A A . 11 GLN CG 1 1
19 16415 1 1 11 GLN H H 1.113 6.267 -11.842 1.00 . A A . 11 GLN H 1 1
19 16416 1 1 11 GLN HA H 0.579 3.477 -11.059 1.00 . A A . 11 GLN HA 1 1
19 16417 1 1 11 GLN HB2 H 0.159 5.182 -9.312 1.00 . A A . 11 GLN HB2 1 1
19 16418 1 1 11 GLN HB3 H -0.917 6.053 -10.397 1.00 . A A . 11 GLN HB3 1 1
19 16419 1 1 11 GLN HE21 H -1.225 3.935 -7.151 1.00 . A A . 11 GLN HE21 1 1
19 16420 1 1 11 GLN HE22 H -2.407 4.950 -6.417 1.00 . A A . 11 GLN HE22 1 1
19 16421 1 1 11 GLN HG2 H -2.470 4.142 -10.396 1.00 . A A . 11 GLN HG2 1 1
19 16422 1 1 11 GLN HG3 H -1.395 3.253 -9.315 1.00 . A A . 11 GLN HG3 1 1
19 16423 1 1 11 GLN N N 1.292 5.320 -11.738 1.00 . A A . 11 GLN N 1 1
19 16424 1 1 11 GLN NE2 N -1.973 4.565 -7.202 1.00 . A A . 11 GLN NE2 1 1
19 16425 1 1 11 GLN O O -1.480 5.238 -12.908 1.00 . A A . 11 GLN O 1 1
19 16426 1 1 11 GLN OE1 O -3.367 5.685 -8.545 1.00 . A A . 11 GLN OE1 1 1
19 16427 1 1 12 PRO C C -3.097 2.812 -14.047 1.00 . A A . 12 PRO C 1 1
19 16428 1 1 12 PRO CA C -1.594 2.812 -14.422 1.00 . A A . 12 PRO CA 1 1
19 16429 1 1 12 PRO CB C -1.110 1.418 -14.913 1.00 . A A . 12 PRO CB 1 1
19 16430 1 1 12 PRO CD C 0.230 1.982 -13.009 1.00 . A A . 12 PRO CD 1 1
19 16431 1 1 12 PRO CG C -0.405 0.816 -13.731 1.00 . A A . 12 PRO CG 1 1
19 16432 1 1 12 PRO HA H -1.433 3.545 -15.216 1.00 . A A . 12 PRO HA 1 1
19 16433 1 1 12 PRO HB2 H -1.951 0.807 -15.229 1.00 . A A . 12 PRO HB2 1 1
19 16434 1 1 12 PRO HB3 H -0.438 1.552 -15.751 1.00 . A A . 12 PRO HB3 1 1
19 16435 1 1 12 PRO HD2 H 0.321 1.788 -11.951 1.00 . A A . 12 PRO HD2 1 1
19 16436 1 1 12 PRO HD3 H 1.209 2.214 -13.427 1.00 . A A . 12 PRO HD3 1 1
19 16437 1 1 12 PRO HG2 H -1.122 0.314 -13.086 1.00 . A A . 12 PRO HG2 1 1
19 16438 1 1 12 PRO HG3 H 0.353 0.115 -14.062 1.00 . A A . 12 PRO HG3 1 1
19 16439 1 1 12 PRO N N -0.718 3.104 -13.262 1.00 . A A . 12 PRO N 1 1
19 16440 1 1 12 PRO O O -3.617 1.851 -13.477 1.00 . A A . 12 PRO O 1 1
19 16441 1 1 13 GLU C C -6.033 3.433 -15.218 1.00 . A A . 13 GLU C 1 1
19 16442 1 1 13 GLU CA C -5.207 4.122 -14.113 1.00 . A A . 13 GLU CA 1 1
19 16443 1 1 13 GLU CB C -5.538 5.638 -14.050 1.00 . A A . 13 GLU CB 1 1
19 16444 1 1 13 GLU CD C -5.012 7.909 -12.956 1.00 . A A . 13 GLU CD 1 1
19 16445 1 1 13 GLU CG C -4.765 6.392 -12.947 1.00 . A A . 13 GLU CG 1 1
19 16446 1 1 13 GLU H H -3.245 4.667 -14.747 1.00 . A A . 13 GLU H 1 1
19 16447 1 1 13 GLU HA H -5.451 3.670 -13.163 1.00 . A A . 13 GLU HA 1 1
19 16448 1 1 13 GLU HB2 H -5.297 6.094 -15.008 1.00 . A A . 13 GLU HB2 1 1
19 16449 1 1 13 GLU HB3 H -6.602 5.760 -13.864 1.00 . A A . 13 GLU HB3 1 1
19 16450 1 1 13 GLU HG2 H -5.058 5.989 -11.980 1.00 . A A . 13 GLU HG2 1 1
19 16451 1 1 13 GLU HG3 H -3.701 6.211 -13.082 1.00 . A A . 13 GLU HG3 1 1
19 16452 1 1 13 GLU N N -3.756 3.933 -14.348 1.00 . A A . 13 GLU N 1 1
19 16453 1 1 13 GLU O O -7.201 3.088 -15.023 1.00 . A A . 13 GLU O 1 1
19 16454 1 1 13 GLU OE1 O -4.458 8.609 -13.833 1.00 . A A . 13 GLU OE1 1 1
19 16455 1 1 13 GLU OE2 O -5.746 8.412 -12.079 1.00 . A A . 13 GLU OE2 1 1
19 16456 1 1 14 GLY C C -5.719 1.057 -17.451 1.00 . A A . 14 GLY C 1 1
19 16457 1 1 14 GLY CA C -5.969 2.555 -17.522 1.00 . A A . 14 GLY CA 1 1
19 16458 1 1 14 GLY H H -4.497 3.644 -16.470 1.00 . A A . 14 GLY H 1 1
19 16459 1 1 14 GLY HA2 H -7.039 2.737 -17.570 1.00 . A A . 14 GLY HA2 1 1
19 16460 1 1 14 GLY HA3 H -5.524 2.946 -18.427 1.00 . A A . 14 GLY HA3 1 1
19 16461 1 1 14 GLY N N -5.393 3.268 -16.384 1.00 . A A . 14 GLY N 1 1
19 16462 1 1 14 GLY O O -6.375 0.285 -18.162 1.00 . A A . 14 GLY O 1 1
19 16463 1 1 15 ASP C C -3.705 -1.533 -17.486 1.00 . A A . 15 ASP C 1 1
19 16464 1 1 15 ASP CA C -4.357 -0.752 -16.311 1.00 . A A . 15 ASP CA 1 1
19 16465 1 1 15 ASP CB C -5.601 -1.528 -15.775 1.00 . A A . 15 ASP CB 1 1
19 16466 1 1 15 ASP CG C -6.132 -0.993 -14.432 1.00 . A A . 15 ASP CG 1 1
19 16467 1 1 15 ASP H H -4.135 1.356 -16.243 1.00 . A A . 15 ASP H 1 1
19 16468 1 1 15 ASP HA H -3.619 -0.699 -15.515 1.00 . A A . 15 ASP HA 1 1
19 16469 1 1 15 ASP HB2 H -6.392 -1.456 -16.517 1.00 . A A . 15 ASP HB2 1 1
19 16470 1 1 15 ASP HB3 H -5.345 -2.577 -15.659 1.00 . A A . 15 ASP HB3 1 1
19 16471 1 1 15 ASP N N -4.695 0.661 -16.641 1.00 . A A . 15 ASP N 1 1
19 16472 1 1 15 ASP O O -3.076 -2.566 -17.242 1.00 . A A . 15 ASP O 1 1
19 16473 1 1 15 ASP OD1 O -6.940 -0.037 -14.429 1.00 . A A . 15 ASP OD1 1 1
19 16474 1 1 15 ASP OD2 O -5.737 -1.530 -13.374 1.00 . A A . 15 ASP OD2 1 1
19 16475 1 1 16 GLU C C -1.907 -1.569 -20.205 1.00 . A A . 16 GLU C 1 1
19 16476 1 1 16 GLU CA C -3.419 -1.765 -19.957 1.00 . A A . 16 GLU CA 1 1
19 16477 1 1 16 GLU CB C -4.283 -1.286 -21.171 1.00 . A A . 16 GLU CB 1 1
19 16478 1 1 16 GLU CD C -4.942 -1.570 -23.644 1.00 . A A . 16 GLU CD 1 1
19 16479 1 1 16 GLU CG C -4.066 -2.071 -22.484 1.00 . A A . 16 GLU CG 1 1
19 16480 1 1 16 GLU H H -4.218 -0.153 -18.840 1.00 . A A . 16 GLU H 1 1
19 16481 1 1 16 GLU HA H -3.608 -2.830 -19.800 1.00 . A A . 16 GLU HA 1 1
19 16482 1 1 16 GLU HB2 H -5.332 -1.365 -20.908 1.00 . A A . 16 GLU HB2 1 1
19 16483 1 1 16 GLU HB3 H -4.057 -0.241 -21.362 1.00 . A A . 16 GLU HB3 1 1
19 16484 1 1 16 GLU HG2 H -3.020 -1.985 -22.776 1.00 . A A . 16 GLU HG2 1 1
19 16485 1 1 16 GLU HG3 H -4.282 -3.118 -22.297 1.00 . A A . 16 GLU HG3 1 1
19 16486 1 1 16 GLU N N -3.839 -1.039 -18.734 1.00 . A A . 16 GLU N 1 1
19 16487 1 1 16 GLU O O -1.481 -0.878 -21.138 1.00 . A A . 16 GLU O 1 1
19 16488 1 1 16 GLU OE1 O -4.619 -0.519 -24.234 1.00 . A A . 16 GLU OE1 1 1
19 16489 1 1 16 GLU OE2 O -5.952 -2.233 -23.981 1.00 . A A . 16 GLU OE2 1 1
19 16490 1 1 17 VAL C C 0.887 -3.543 -19.161 1.00 . A A . 17 VAL C 1 1
19 16491 1 1 17 VAL CA C 0.362 -2.112 -19.346 1.00 . A A . 17 VAL CA 1 1
19 16492 1 1 17 VAL CB C 0.965 -1.137 -18.250 1.00 . A A . 17 VAL CB 1 1
19 16493 1 1 17 VAL CG1 C 0.583 0.341 -18.542 1.00 . A A . 17 VAL CG1 1 1
19 16494 1 1 17 VAL CG2 C 0.535 -1.543 -16.807 1.00 . A A . 17 VAL CG2 1 1
19 16495 1 1 17 VAL H H -1.527 -2.627 -18.570 1.00 . A A . 17 VAL H 1 1
19 16496 1 1 17 VAL HA H 0.673 -1.752 -20.332 1.00 . A A . 17 VAL HA 1 1
19 16497 1 1 17 VAL HB H 2.049 -1.209 -18.305 1.00 . A A . 17 VAL HB 1 1
19 16498 1 1 17 VAL HG11 H 1.032 0.994 -17.802 1.00 . A A . 17 VAL HG11 1 1
19 16499 1 1 17 VAL HG12 H -0.495 0.458 -18.507 1.00 . A A . 17 VAL HG12 1 1
19 16500 1 1 17 VAL HG13 H 0.935 0.624 -19.527 1.00 . A A . 17 VAL HG13 1 1
19 16501 1 1 17 VAL HG21 H -0.544 -1.505 -16.717 1.00 . A A . 17 VAL HG21 1 1
19 16502 1 1 17 VAL HG22 H 0.977 -0.868 -16.083 1.00 . A A . 17 VAL HG22 1 1
19 16503 1 1 17 VAL HG23 H 0.872 -2.553 -16.593 1.00 . A A . 17 VAL HG23 1 1
19 16504 1 1 17 VAL N N -1.108 -2.142 -19.302 1.00 . A A . 17 VAL N 1 1
19 16505 1 1 17 VAL O O 0.353 -4.313 -18.352 1.00 . A A . 17 VAL O 1 1
19 16506 1 1 18 ASP C C 3.516 -5.295 -18.728 1.00 . A A . 18 ASP C 1 1
19 16507 1 1 18 ASP CA C 2.533 -5.225 -19.913 1.00 . A A . 18 ASP CA 1 1
19 16508 1 1 18 ASP CB C 3.253 -5.483 -21.262 1.00 . A A . 18 ASP CB 1 1
19 16509 1 1 18 ASP CG C 3.807 -6.911 -21.394 1.00 . A A . 18 ASP CG 1 1
19 16510 1 1 18 ASP H H 2.269 -3.225 -20.567 1.00 . A A . 18 ASP H 1 1
19 16511 1 1 18 ASP HA H 1.750 -5.969 -19.777 1.00 . A A . 18 ASP HA 1 1
19 16512 1 1 18 ASP HB2 H 2.553 -5.315 -22.073 1.00 . A A . 18 ASP HB2 1 1
19 16513 1 1 18 ASP HB3 H 4.072 -4.770 -21.365 1.00 . A A . 18 ASP HB3 1 1
19 16514 1 1 18 ASP N N 1.911 -3.894 -19.944 1.00 . A A . 18 ASP N 1 1
19 16515 1 1 18 ASP O O 4.395 -4.457 -18.623 1.00 . A A . 18 ASP O 1 1
19 16516 1 1 18 ASP OD1 O 2.994 -7.861 -21.403 1.00 . A A . 18 ASP OD1 1 1
19 16517 1 1 18 ASP OD2 O 5.036 -7.089 -21.509 1.00 . A A . 18 ASP OD2 1 1
19 16518 1 1 19 TRP C C 5.322 -7.483 -16.956 1.00 . A A . 19 TRP C 1 1
19 16519 1 1 19 TRP CA C 4.220 -6.461 -16.642 1.00 . A A . 19 TRP CA 1 1
19 16520 1 1 19 TRP CB C 3.402 -6.912 -15.394 1.00 . A A . 19 TRP CB 1 1
19 16521 1 1 19 TRP CD1 C 1.848 -4.865 -15.404 1.00 . A A . 19 TRP CD1 1 1
19 16522 1 1 19 TRP CD2 C 2.282 -5.666 -13.370 1.00 . A A . 19 TRP CD2 1 1
19 16523 1 1 19 TRP CE2 C 1.413 -4.572 -13.239 1.00 . A A . 19 TRP CE2 1 1
19 16524 1 1 19 TRP CE3 C 2.684 -6.350 -12.227 1.00 . A A . 19 TRP CE3 1 1
19 16525 1 1 19 TRP CG C 2.539 -5.842 -14.765 1.00 . A A . 19 TRP CG 1 1
19 16526 1 1 19 TRP CH2 C 1.383 -4.806 -10.890 1.00 . A A . 19 TRP CH2 1 1
19 16527 1 1 19 TRP CZ2 C 0.960 -4.124 -11.998 1.00 . A A . 19 TRP CZ2 1 1
19 16528 1 1 19 TRP CZ3 C 2.240 -5.910 -10.998 1.00 . A A . 19 TRP CZ3 1 1
19 16529 1 1 19 TRP H H 2.567 -6.866 -17.926 1.00 . A A . 19 TRP H 1 1
19 16530 1 1 19 TRP HA H 4.700 -5.509 -16.422 1.00 . A A . 19 TRP HA 1 1
19 16531 1 1 19 TRP HB2 H 2.746 -7.723 -15.675 1.00 . A A . 19 TRP HB2 1 1
19 16532 1 1 19 TRP HB3 H 4.087 -7.271 -14.628 1.00 . A A . 19 TRP HB3 1 1
19 16533 1 1 19 TRP HD1 H 1.855 -4.728 -16.473 1.00 . A A . 19 TRP HD1 1 1
19 16534 1 1 19 TRP HE1 H 0.595 -3.333 -14.719 1.00 . A A . 19 TRP HE1 1 1
19 16535 1 1 19 TRP HE3 H 3.348 -7.204 -12.295 1.00 . A A . 19 TRP HE3 1 1
19 16536 1 1 19 TRP HH2 H 1.059 -4.497 -9.902 1.00 . A A . 19 TRP HH2 1 1
19 16537 1 1 19 TRP HZ2 H 0.299 -3.272 -11.905 1.00 . A A . 19 TRP HZ2 1 1
19 16538 1 1 19 TRP HZ3 H 2.558 -6.423 -10.100 1.00 . A A . 19 TRP HZ3 1 1
19 16539 1 1 19 TRP N N 3.328 -6.262 -17.813 1.00 . A A . 19 TRP N 1 1
19 16540 1 1 19 TRP NE1 N 1.169 -4.094 -14.498 1.00 . A A . 19 TRP NE1 1 1
19 16541 1 1 19 TRP O O 5.333 -8.087 -18.027 1.00 . A A . 19 TRP O 1 1
19 16542 1 1 20 VAL C C 7.986 -8.933 -14.766 1.00 . A A . 20 VAL C 1 1
19 16543 1 1 20 VAL CA C 7.411 -8.564 -16.153 1.00 . A A . 20 VAL CA 1 1
19 16544 1 1 20 VAL CB C 8.530 -7.905 -17.067 1.00 . A A . 20 VAL CB 1 1
19 16545 1 1 20 VAL CG1 C 9.137 -6.615 -16.439 1.00 . A A . 20 VAL CG1 1 1
19 16546 1 1 20 VAL CG2 C 9.633 -8.918 -17.443 1.00 . A A . 20 VAL CG2 1 1
19 16547 1 1 20 VAL H H 6.153 -7.154 -15.168 1.00 . A A . 20 VAL H 1 1
19 16548 1 1 20 VAL HA H 7.060 -9.475 -16.638 1.00 . A A . 20 VAL HA 1 1
19 16549 1 1 20 VAL HB H 8.041 -7.601 -17.990 1.00 . A A . 20 VAL HB 1 1
19 16550 1 1 20 VAL HG11 H 9.642 -6.860 -15.512 1.00 . A A . 20 VAL HG11 1 1
19 16551 1 1 20 VAL HG12 H 8.349 -5.902 -16.230 1.00 . A A . 20 VAL HG12 1 1
19 16552 1 1 20 VAL HG13 H 9.846 -6.165 -17.126 1.00 . A A . 20 VAL HG13 1 1
19 16553 1 1 20 VAL HG21 H 10.117 -9.280 -16.543 1.00 . A A . 20 VAL HG21 1 1
19 16554 1 1 20 VAL HG22 H 10.372 -8.438 -18.074 1.00 . A A . 20 VAL HG22 1 1
19 16555 1 1 20 VAL HG23 H 9.199 -9.755 -17.974 1.00 . A A . 20 VAL HG23 1 1
19 16556 1 1 20 VAL N N 6.248 -7.661 -16.002 1.00 . A A . 20 VAL N 1 1
19 16557 1 1 20 VAL O O 8.208 -8.057 -13.933 1.00 . A A . 20 VAL O 1 1
19 16558 1 1 21 GLN C C 10.354 -10.613 -13.410 1.00 . A A . 21 GLN C 1 1
19 16559 1 1 21 GLN CA C 8.826 -10.729 -13.265 1.00 . A A . 21 GLN CA 1 1
19 16560 1 1 21 GLN CB C 8.398 -12.187 -12.983 1.00 . A A . 21 GLN CB 1 1
19 16561 1 1 21 GLN CD C 8.332 -14.143 -11.277 1.00 . A A . 21 GLN CD 1 1
19 16562 1 1 21 GLN CG C 8.910 -12.773 -11.648 1.00 . A A . 21 GLN CG 1 1
19 16563 1 1 21 GLN H H 7.876 -10.896 -15.167 1.00 . A A . 21 GLN H 1 1
19 16564 1 1 21 GLN HA H 8.491 -10.095 -12.440 1.00 . A A . 21 GLN HA 1 1
19 16565 1 1 21 GLN HB2 H 7.317 -12.225 -12.977 1.00 . A A . 21 GLN HB2 1 1
19 16566 1 1 21 GLN HB3 H 8.756 -12.822 -13.791 1.00 . A A . 21 GLN HB3 1 1
19 16567 1 1 21 GLN HE21 H 8.166 -14.687 -13.180 1.00 . A A . 21 GLN HE21 1 1
19 16568 1 1 21 GLN HE22 H 7.636 -15.846 -12.020 1.00 . A A . 21 GLN HE22 1 1
19 16569 1 1 21 GLN HG2 H 9.988 -12.872 -11.698 1.00 . A A . 21 GLN HG2 1 1
19 16570 1 1 21 GLN HG3 H 8.665 -12.073 -10.854 1.00 . A A . 21 GLN HG3 1 1
19 16571 1 1 21 GLN N N 8.178 -10.241 -14.506 1.00 . A A . 21 GLN N 1 1
19 16572 1 1 21 GLN NE2 N 8.020 -14.973 -12.257 1.00 . A A . 21 GLN NE2 1 1
19 16573 1 1 21 GLN O O 10.920 -11.117 -14.384 1.00 . A A . 21 GLN O 1 1
19 16574 1 1 21 GLN OE1 O 8.178 -14.457 -10.099 1.00 . A A . 21 GLN OE1 1 1
19 16575 1 1 22 CYS C C 13.474 -10.536 -12.483 1.00 . A A . 22 CYS C 1 1
19 16576 1 1 22 CYS CA C 12.388 -9.451 -12.582 1.00 . A A . 22 CYS CA 1 1
19 16577 1 1 22 CYS CB C 12.680 -8.358 -11.554 1.00 . A A . 22 CYS CB 1 1
19 16578 1 1 22 CYS H H 10.523 -9.772 -11.600 1.00 . A A . 22 CYS H 1 1
19 16579 1 1 22 CYS HA H 12.466 -9.000 -13.563 1.00 . A A . 22 CYS HA 1 1
19 16580 1 1 22 CYS HB2 H 11.904 -7.604 -11.606 1.00 . A A . 22 CYS HB2 1 1
19 16581 1 1 22 CYS HB3 H 12.707 -8.771 -10.552 1.00 . A A . 22 CYS HB3 1 1
19 16582 1 1 22 CYS N N 10.999 -9.943 -12.439 1.00 . A A . 22 CYS N 1 1
19 16583 1 1 22 CYS O O 13.606 -11.164 -11.442 1.00 . A A . 22 CYS O 1 1
19 16584 1 1 22 CYS SG S 14.260 -7.530 -11.870 1.00 . A A . 22 CYS SG 1 1
19 16585 1 1 23 ASP C C 15.698 -12.685 -12.749 1.00 . A A . 23 ASP C 1 1
19 16586 1 1 23 ASP CA C 15.475 -11.532 -13.766 1.00 . A A . 23 ASP CA 1 1
19 16587 1 1 23 ASP CB C 16.762 -10.642 -13.855 1.00 . A A . 23 ASP CB 1 1
19 16588 1 1 23 ASP CG C 17.076 -9.796 -12.598 1.00 . A A . 23 ASP CG 1 1
19 16589 1 1 23 ASP H H 13.958 -10.182 -14.389 1.00 . A A . 23 ASP H 1 1
19 16590 1 1 23 ASP HA H 15.359 -12.006 -14.739 1.00 . A A . 23 ASP HA 1 1
19 16591 1 1 23 ASP HB2 H 17.616 -11.282 -14.059 1.00 . A A . 23 ASP HB2 1 1
19 16592 1 1 23 ASP HB3 H 16.651 -9.961 -14.698 1.00 . A A . 23 ASP HB3 1 1
19 16593 1 1 23 ASP N N 14.241 -10.690 -13.600 1.00 . A A . 23 ASP N 1 1
19 16594 1 1 23 ASP O O 15.525 -13.859 -13.087 1.00 . A A . 23 ASP O 1 1
19 16595 1 1 23 ASP OD1 O 17.780 -10.279 -11.688 1.00 . A A . 23 ASP OD1 1 1
19 16596 1 1 23 ASP OD2 O 16.618 -8.643 -12.512 1.00 . A A . 23 ASP OD2 1 1
19 16597 1 1 24 GLY C C 16.440 -13.001 -9.163 1.00 . A A . 24 GLY C 1 1
19 16598 1 1 24 GLY CA C 16.797 -13.166 -10.619 1.00 . A A . 24 GLY CA 1 1
19 16599 1 1 24 GLY H H 15.730 -11.442 -11.200 1.00 . A A . 24 GLY H 1 1
19 16600 1 1 24 GLY HA2 H 16.678 -14.197 -10.892 1.00 . A A . 24 GLY HA2 1 1
19 16601 1 1 24 GLY HA3 H 17.855 -12.881 -10.753 1.00 . A A . 24 GLY HA3 1 1
19 16602 1 1 24 GLY N N 16.025 -12.321 -11.508 1.00 . A A . 24 GLY N 1 1
19 16603 1 1 24 GLY O O 15.470 -13.585 -8.679 1.00 . A A . 24 GLY O 1 1
19 16604 1 1 25 SER C C 16.069 -11.361 -6.418 1.00 . A A . 25 SER C 1 1
19 16605 1 1 25 SER CA C 17.267 -12.109 -7.008 1.00 . A A . 25 SER CA 1 1
19 16606 1 1 25 SER CB C 18.587 -11.472 -6.547 1.00 . A A . 25 SER CB 1 1
19 16607 1 1 25 SER H H 17.769 -11.502 -8.981 1.00 . A A . 25 SER H 1 1
19 16608 1 1 25 SER HA H 17.244 -13.137 -6.651 1.00 . A A . 25 SER HA 1 1
19 16609 1 1 25 SER HB2 H 19.408 -12.033 -6.949 1.00 . A A . 25 SER HB2 1 1
19 16610 1 1 25 SER HB3 H 18.641 -10.454 -6.905 1.00 . A A . 25 SER HB3 1 1
19 16611 1 1 25 SER HG H 18.952 -12.340 -4.828 1.00 . A A . 25 SER HG 1 1
19 16612 1 1 25 SER N N 17.215 -12.141 -8.477 1.00 . A A . 25 SER N 1 1
19 16613 1 1 25 SER O O 15.365 -11.885 -5.551 1.00 . A A . 25 SER O 1 1
19 16614 1 1 25 SER OG O 18.705 -11.462 -5.140 1.00 . A A . 25 SER OG 1 1
19 16615 1 1 26 CYS C C 13.415 -9.773 -6.751 1.00 . A A . 26 CYS C 1 1
19 16616 1 1 26 CYS CA C 14.797 -9.252 -6.329 1.00 . A A . 26 CYS CA 1 1
19 16617 1 1 26 CYS CB C 15.026 -7.750 -6.695 1.00 . A A . 26 CYS CB 1 1
19 16618 1 1 26 CYS H H 16.346 -9.845 -7.688 1.00 . A A . 26 CYS H 1 1
19 16619 1 1 26 CYS HA H 14.867 -9.354 -5.244 1.00 . A A . 26 CYS HA 1 1
19 16620 1 1 26 CYS HB2 H 14.721 -7.132 -5.864 1.00 . A A . 26 CYS HB2 1 1
19 16621 1 1 26 CYS HB3 H 16.090 -7.594 -6.866 1.00 . A A . 26 CYS HB3 1 1
19 16622 1 1 26 CYS N N 15.836 -10.136 -6.908 1.00 . A A . 26 CYS N 1 1
19 16623 1 1 26 CYS O O 12.461 -9.704 -5.971 1.00 . A A . 26 CYS O 1 1
19 16624 1 1 26 CYS SG S 14.151 -7.097 -8.153 1.00 . A A . 26 CYS SG 1 1
19 16625 1 1 27 ASN C C 10.891 -10.380 -8.756 1.00 . A A . 27 ASN C 1 1
19 16626 1 1 27 ASN CA C 12.218 -11.147 -8.512 1.00 . A A . 27 ASN CA 1 1
19 16627 1 1 27 ASN CB C 11.984 -12.399 -7.604 1.00 . A A . 27 ASN CB 1 1
19 16628 1 1 27 ASN CG C 10.872 -13.328 -8.128 1.00 . A A . 27 ASN CG 1 1
19 16629 1 1 27 ASN H H 14.086 -10.142 -8.611 1.00 . A A . 27 ASN H 1 1
19 16630 1 1 27 ASN HA H 12.559 -11.510 -9.484 1.00 . A A . 27 ASN HA 1 1
19 16631 1 1 27 ASN HB2 H 12.905 -12.967 -7.539 1.00 . A A . 27 ASN HB2 1 1
19 16632 1 1 27 ASN HB3 H 11.714 -12.070 -6.608 1.00 . A A . 27 ASN HB3 1 1
19 16633 1 1 27 ASN HD21 H 9.501 -12.438 -6.987 1.00 . A A . 27 ASN HD21 1 1
19 16634 1 1 27 ASN HD22 H 8.935 -13.751 -7.954 1.00 . A A . 27 ASN HD22 1 1
19 16635 1 1 27 ASN N N 13.340 -10.308 -8.000 1.00 . A A . 27 ASN N 1 1
19 16636 1 1 27 ASN ND2 N 9.644 -13.151 -7.642 1.00 . A A . 27 ASN ND2 1 1
19 16637 1 1 27 ASN O O 10.114 -10.778 -9.623 1.00 . A A . 27 ASN O 1 1
19 16638 1 1 27 ASN OD1 O 11.118 -14.181 -8.973 1.00 . A A . 27 ASN OD1 1 1
19 16639 1 1 28 GLN C C 8.962 -8.110 -9.424 1.00 . A A . 28 GLN C 1 1
19 16640 1 1 28 GLN CA C 9.382 -8.551 -8.009 1.00 . A A . 28 GLN CA 1 1
19 16641 1 1 28 GLN CB C 9.499 -7.308 -7.093 1.00 . A A . 28 GLN CB 1 1
19 16642 1 1 28 GLN CD C 8.922 -8.040 -4.624 1.00 . A A . 28 GLN CD 1 1
19 16643 1 1 28 GLN CG C 9.988 -7.571 -5.638 1.00 . A A . 28 GLN CG 1 1
19 16644 1 1 28 GLN H H 11.383 -8.926 -7.487 1.00 . A A . 28 GLN H 1 1
19 16645 1 1 28 GLN HA H 8.629 -9.219 -7.599 1.00 . A A . 28 GLN HA 1 1
19 16646 1 1 28 GLN HB2 H 10.202 -6.616 -7.553 1.00 . A A . 28 GLN HB2 1 1
19 16647 1 1 28 GLN HB3 H 8.528 -6.818 -7.040 1.00 . A A . 28 GLN HB3 1 1
19 16648 1 1 28 GLN HE21 H 7.859 -9.006 -6.003 1.00 . A A . 28 GLN HE21 1 1
19 16649 1 1 28 GLN HE22 H 7.229 -9.056 -4.407 1.00 . A A . 28 GLN HE22 1 1
19 16650 1 1 28 GLN HG2 H 10.754 -8.338 -5.671 1.00 . A A . 28 GLN HG2 1 1
19 16651 1 1 28 GLN HG3 H 10.443 -6.658 -5.263 1.00 . A A . 28 GLN HG3 1 1
19 16652 1 1 28 GLN N N 10.663 -9.274 -8.026 1.00 . A A . 28 GLN N 1 1
19 16653 1 1 28 GLN NE2 N 7.902 -8.774 -5.059 1.00 . A A . 28 GLN NE2 1 1
19 16654 1 1 28 GLN O O 9.818 -7.825 -10.276 1.00 . A A . 28 GLN O 1 1
19 16655 1 1 28 GLN OE1 O 9.024 -7.737 -3.436 1.00 . A A . 28 GLN OE1 1 1
19 16656 1 1 29 TRP C C 7.155 -6.141 -11.104 1.00 . A A . 29 TRP C 1 1
19 16657 1 1 29 TRP CA C 7.081 -7.671 -10.945 1.00 . A A . 29 TRP CA 1 1
19 16658 1 1 29 TRP CB C 5.617 -8.158 -11.075 1.00 . A A . 29 TRP CB 1 1
19 16659 1 1 29 TRP CD1 C 5.823 -10.627 -10.307 1.00 . A A . 29 TRP CD1 1 1
19 16660 1 1 29 TRP CD2 C 4.819 -10.354 -12.288 1.00 . A A . 29 TRP CD2 1 1
19 16661 1 1 29 TRP CE2 C 4.854 -11.728 -11.997 1.00 . A A . 29 TRP CE2 1 1
19 16662 1 1 29 TRP CE3 C 4.218 -9.930 -13.470 1.00 . A A . 29 TRP CE3 1 1
19 16663 1 1 29 TRP CG C 5.444 -9.660 -11.200 1.00 . A A . 29 TRP CG 1 1
19 16664 1 1 29 TRP CH2 C 3.749 -12.241 -14.022 1.00 . A A . 29 TRP CH2 1 1
19 16665 1 1 29 TRP CZ2 C 4.332 -12.686 -12.863 1.00 . A A . 29 TRP CZ2 1 1
19 16666 1 1 29 TRP CZ3 C 3.696 -10.874 -14.331 1.00 . A A . 29 TRP CZ3 1 1
19 16667 1 1 29 TRP H H 7.041 -8.369 -8.951 1.00 . A A . 29 TRP H 1 1
19 16668 1 1 29 TRP HA H 7.674 -8.133 -11.732 1.00 . A A . 29 TRP HA 1 1
19 16669 1 1 29 TRP HB2 H 5.066 -7.841 -10.202 1.00 . A A . 29 TRP HB2 1 1
19 16670 1 1 29 TRP HB3 H 5.172 -7.698 -11.950 1.00 . A A . 29 TRP HB3 1 1
19 16671 1 1 29 TRP HD1 H 6.326 -10.425 -9.372 1.00 . A A . 29 TRP HD1 1 1
19 16672 1 1 29 TRP HE1 H 5.661 -12.723 -10.330 1.00 . A A . 29 TRP HE1 1 1
19 16673 1 1 29 TRP HE3 H 4.171 -8.882 -13.723 1.00 . A A . 29 TRP HE3 1 1
19 16674 1 1 29 TRP HH2 H 3.321 -12.949 -14.724 1.00 . A A . 29 TRP HH2 1 1
19 16675 1 1 29 TRP HZ2 H 4.367 -13.748 -12.638 1.00 . A A . 29 TRP HZ2 1 1
19 16676 1 1 29 TRP HZ3 H 3.226 -10.556 -15.253 1.00 . A A . 29 TRP HZ3 1 1
19 16677 1 1 29 TRP N N 7.652 -8.086 -9.661 1.00 . A A . 29 TRP N 1 1
19 16678 1 1 29 TRP NE1 N 5.485 -11.871 -10.785 1.00 . A A . 29 TRP NE1 1 1
19 16679 1 1 29 TRP O O 6.964 -5.394 -10.145 1.00 . A A . 29 TRP O 1 1
19 16680 1 1 30 PHE C C 6.620 -4.174 -13.987 1.00 . A A . 30 PHE C 1 1
19 16681 1 1 30 PHE CA C 7.468 -4.289 -12.720 1.00 . A A . 30 PHE CA 1 1
19 16682 1 1 30 PHE CB C 8.899 -3.755 -13.011 1.00 . A A . 30 PHE CB 1 1
19 16683 1 1 30 PHE CD1 C 9.966 -2.725 -10.937 1.00 . A A . 30 PHE CD1 1 1
19 16684 1 1 30 PHE CD2 C 10.714 -4.885 -11.644 1.00 . A A . 30 PHE CD2 1 1
19 16685 1 1 30 PHE CE1 C 10.871 -2.753 -9.899 1.00 . A A . 30 PHE CE1 1 1
19 16686 1 1 30 PHE CE2 C 11.615 -4.912 -10.598 1.00 . A A . 30 PHE CE2 1 1
19 16687 1 1 30 PHE CG C 9.871 -3.793 -11.834 1.00 . A A . 30 PHE CG 1 1
19 16688 1 1 30 PHE CZ C 11.694 -3.847 -9.729 1.00 . A A . 30 PHE CZ 1 1
19 16689 1 1 30 PHE H H 7.760 -6.366 -12.978 1.00 . A A . 30 PHE H 1 1
19 16690 1 1 30 PHE HA H 7.010 -3.694 -11.927 1.00 . A A . 30 PHE HA 1 1
19 16691 1 1 30 PHE HB2 H 9.340 -4.329 -13.821 1.00 . A A . 30 PHE HB2 1 1
19 16692 1 1 30 PHE HB3 H 8.826 -2.721 -13.335 1.00 . A A . 30 PHE HB3 1 1
19 16693 1 1 30 PHE HD1 H 9.321 -1.860 -11.058 1.00 . A A . 30 PHE HD1 1 1
19 16694 1 1 30 PHE HD2 H 10.656 -5.724 -12.323 1.00 . A A . 30 PHE HD2 1 1
19 16695 1 1 30 PHE HE1 H 10.930 -1.917 -9.212 1.00 . A A . 30 PHE HE1 1 1
19 16696 1 1 30 PHE HE2 H 12.264 -5.772 -10.461 1.00 . A A . 30 PHE HE2 1 1
19 16697 1 1 30 PHE HZ H 12.405 -3.865 -8.910 1.00 . A A . 30 PHE HZ 1 1
19 16698 1 1 30 PHE N N 7.489 -5.702 -12.314 1.00 . A A . 30 PHE N 1 1
19 16699 1 1 30 PHE O O 6.550 -5.113 -14.772 1.00 . A A . 30 PHE O 1 1
19 16700 1 1 31 HIS C C 6.377 -2.187 -16.413 1.00 . A A . 31 HIS C 1 1
19 16701 1 1 31 HIS CA C 5.290 -2.671 -15.434 1.00 . A A . 31 HIS CA 1 1
19 16702 1 1 31 HIS CB C 4.151 -1.587 -15.234 1.00 . A A . 31 HIS CB 1 1
19 16703 1 1 31 HIS CD2 C 4.063 -0.066 -13.145 1.00 . A A . 31 HIS CD2 1 1
19 16704 1 1 31 HIS CE1 C 3.721 -1.553 -11.638 1.00 . A A . 31 HIS CE1 1 1
19 16705 1 1 31 HIS CG C 3.868 -1.230 -13.793 1.00 . A A . 31 HIS CG 1 1
19 16706 1 1 31 HIS H H 5.928 -2.396 -13.419 1.00 . A A . 31 HIS H 1 1
19 16707 1 1 31 HIS HA H 4.855 -3.580 -15.839 1.00 . A A . 31 HIS HA 1 1
19 16708 1 1 31 HIS HB2 H 4.423 -0.669 -15.743 1.00 . A A . 31 HIS HB2 1 1
19 16709 1 1 31 HIS HB3 H 3.239 -1.948 -15.666 1.00 . A A . 31 HIS HB3 1 1
19 16710 1 1 31 HIS HD1 H 3.419 -3.115 -12.968 1.00 . A A . 31 HIS HD1 1 1
19 16711 1 1 31 HIS HD2 H 4.240 0.884 -13.616 1.00 . A A . 31 HIS HD2 1 1
19 16712 1 1 31 HIS HE1 H 3.575 -2.050 -10.688 1.00 . A A . 31 HIS HE1 1 1
19 16713 1 1 31 HIS N N 5.962 -3.024 -14.161 1.00 . A A . 31 HIS N 1 1
19 16714 1 1 31 HIS ND1 N 3.627 -2.163 -12.823 1.00 . A A . 31 HIS ND1 1 1
19 16715 1 1 31 HIS NE2 N 4.010 -0.263 -11.765 1.00 . A A . 31 HIS NE2 1 1
19 16716 1 1 31 HIS O O 7.380 -1.607 -15.986 1.00 . A A . 31 HIS O 1 1
19 16717 1 1 32 GLN C C 7.341 -0.522 -18.763 1.00 . A A . 32 GLN C 1 1
19 16718 1 1 32 GLN CA C 7.123 -2.046 -18.772 1.00 . A A . 32 GLN CA 1 1
19 16719 1 1 32 GLN CB C 6.597 -2.559 -20.160 1.00 . A A . 32 GLN CB 1 1
19 16720 1 1 32 GLN CD C 7.652 -4.884 -19.669 1.00 . A A . 32 GLN CD 1 1
19 16721 1 1 32 GLN CG C 7.314 -3.818 -20.717 1.00 . A A . 32 GLN CG 1 1
19 16722 1 1 32 GLN H H 5.361 -2.894 -17.976 1.00 . A A . 32 GLN H 1 1
19 16723 1 1 32 GLN HA H 8.073 -2.527 -18.552 1.00 . A A . 32 GLN HA 1 1
19 16724 1 1 32 GLN HB2 H 5.544 -2.788 -20.066 1.00 . A A . 32 GLN HB2 1 1
19 16725 1 1 32 GLN HB3 H 6.699 -1.769 -20.902 1.00 . A A . 32 GLN HB3 1 1
19 16726 1 1 32 GLN HE21 H 5.927 -5.802 -19.988 1.00 . A A . 32 GLN HE21 1 1
19 16727 1 1 32 GLN HE22 H 6.946 -6.511 -18.792 1.00 . A A . 32 GLN HE22 1 1
19 16728 1 1 32 GLN HG2 H 6.675 -4.269 -21.463 1.00 . A A . 32 GLN HG2 1 1
19 16729 1 1 32 GLN HG3 H 8.235 -3.504 -21.193 1.00 . A A . 32 GLN HG3 1 1
19 16730 1 1 32 GLN N N 6.176 -2.437 -17.710 1.00 . A A . 32 GLN N 1 1
19 16731 1 1 32 GLN NE2 N 6.753 -5.828 -19.462 1.00 . A A . 32 GLN NE2 1 1
19 16732 1 1 32 GLN O O 8.441 -0.041 -19.017 1.00 . A A . 32 GLN O 1 1
19 16733 1 1 32 GLN OE1 O 8.727 -4.863 -19.067 1.00 . A A . 32 GLN OE1 1 1
19 16734 1 1 33 VAL C C 6.999 2.149 -16.981 1.00 . A A . 33 VAL C 1 1
19 16735 1 1 33 VAL CA C 6.312 1.681 -18.297 1.00 . A A . 33 VAL CA 1 1
19 16736 1 1 33 VAL CB C 4.859 2.266 -18.394 1.00 . A A . 33 VAL CB 1 1
19 16737 1 1 33 VAL CG1 C 4.236 1.965 -19.780 1.00 . A A . 33 VAL CG1 1 1
19 16738 1 1 33 VAL CG2 C 3.957 1.710 -17.264 1.00 . A A . 33 VAL CG2 1 1
19 16739 1 1 33 VAL H H 5.423 -0.244 -18.273 1.00 . A A . 33 VAL H 1 1
19 16740 1 1 33 VAL HA H 6.885 2.072 -19.134 1.00 . A A . 33 VAL HA 1 1
19 16741 1 1 33 VAL HB H 4.921 3.349 -18.278 1.00 . A A . 33 VAL HB 1 1
19 16742 1 1 33 VAL HG11 H 4.169 0.890 -19.926 1.00 . A A . 33 VAL HG11 1 1
19 16743 1 1 33 VAL HG12 H 4.849 2.391 -20.562 1.00 . A A . 33 VAL HG12 1 1
19 16744 1 1 33 VAL HG13 H 3.244 2.393 -19.831 1.00 . A A . 33 VAL HG13 1 1
19 16745 1 1 33 VAL HG21 H 4.362 1.996 -16.297 1.00 . A A . 33 VAL HG21 1 1
19 16746 1 1 33 VAL HG22 H 3.911 0.629 -17.323 1.00 . A A . 33 VAL HG22 1 1
19 16747 1 1 33 VAL HG23 H 2.956 2.117 -17.359 1.00 . A A . 33 VAL HG23 1 1
19 16748 1 1 33 VAL N N 6.275 0.214 -18.427 1.00 . A A . 33 VAL N 1 1
19 16749 1 1 33 VAL O O 7.448 3.290 -16.884 1.00 . A A . 33 VAL O 1 1
19 16750 1 1 34 CYS C C 9.222 1.591 -14.771 1.00 . A A . 34 CYS C 1 1
19 16751 1 1 34 CYS CA C 7.691 1.544 -14.639 1.00 . A A . 34 CYS CA 1 1
19 16752 1 1 34 CYS CB C 7.294 0.466 -13.591 1.00 . A A . 34 CYS CB 1 1
19 16753 1 1 34 CYS H H 6.605 0.391 -16.098 1.00 . A A . 34 CYS H 1 1
19 16754 1 1 34 CYS HA H 7.337 2.514 -14.294 1.00 . A A . 34 CYS HA 1 1
19 16755 1 1 34 CYS HB2 H 6.275 0.190 -13.765 1.00 . A A . 34 CYS HB2 1 1
19 16756 1 1 34 CYS HB3 H 7.896 -0.424 -13.724 1.00 . A A . 34 CYS HB3 1 1
19 16757 1 1 34 CYS N N 7.040 1.258 -15.963 1.00 . A A . 34 CYS N 1 1
19 16758 1 1 34 CYS O O 9.891 2.401 -14.124 1.00 . A A . 34 CYS O 1 1
19 16759 1 1 34 CYS SG S 7.409 0.954 -11.832 1.00 . A A . 34 CYS SG 1 1
19 16760 1 1 35 VAL C C 11.715 0.790 -17.197 1.00 . A A . 35 VAL C 1 1
19 16761 1 1 35 VAL CA C 11.214 0.471 -15.777 1.00 . A A . 35 VAL CA 1 1
19 16762 1 1 35 VAL CB C 11.590 -1.007 -15.358 1.00 . A A . 35 VAL CB 1 1
19 16763 1 1 35 VAL CG1 C 11.543 -1.165 -13.821 1.00 . A A . 35 VAL CG1 1 1
19 16764 1 1 35 VAL CG2 C 10.657 -2.046 -16.034 1.00 . A A . 35 VAL CG2 1 1
19 16765 1 1 35 VAL H H 9.152 0.192 -16.208 1.00 . A A . 35 VAL H 1 1
19 16766 1 1 35 VAL HA H 11.737 1.145 -15.098 1.00 . A A . 35 VAL HA 1 1
19 16767 1 1 35 VAL HB H 12.612 -1.209 -15.684 1.00 . A A . 35 VAL HB 1 1
19 16768 1 1 35 VAL HG11 H 12.233 -0.473 -13.357 1.00 . A A . 35 VAL HG11 1 1
19 16769 1 1 35 VAL HG12 H 11.819 -2.176 -13.550 1.00 . A A . 35 VAL HG12 1 1
19 16770 1 1 35 VAL HG13 H 10.537 -0.963 -13.462 1.00 . A A . 35 VAL HG13 1 1
19 16771 1 1 35 VAL HG21 H 10.697 -1.929 -17.112 1.00 . A A . 35 VAL HG21 1 1
19 16772 1 1 35 VAL HG22 H 9.640 -1.896 -15.702 1.00 . A A . 35 VAL HG22 1 1
19 16773 1 1 35 VAL HG23 H 10.972 -3.054 -15.776 1.00 . A A . 35 VAL HG23 1 1
19 16774 1 1 35 VAL N N 9.758 0.700 -15.629 1.00 . A A . 35 VAL N 1 1
19 16775 1 1 35 VAL O O 12.877 0.506 -17.515 1.00 . A A . 35 VAL O 1 1
19 16776 1 1 36 GLY C C 11.643 0.751 -20.340 1.00 . A A . 36 GLY C 1 1
19 16777 1 1 36 GLY CA C 11.210 1.862 -19.381 1.00 . A A . 36 GLY CA 1 1
19 16778 1 1 36 GLY H H 9.914 1.519 -17.734 1.00 . A A . 36 GLY H 1 1
19 16779 1 1 36 GLY HA2 H 10.356 2.366 -19.811 1.00 . A A . 36 GLY HA2 1 1
19 16780 1 1 36 GLY HA3 H 12.016 2.583 -19.286 1.00 . A A . 36 GLY HA3 1 1
19 16781 1 1 36 GLY N N 10.837 1.389 -18.034 1.00 . A A . 36 GLY N 1 1
19 16782 1 1 36 GLY O O 12.465 0.976 -21.232 1.00 . A A . 36 GLY O 1 1
19 16783 1 1 37 VAL C C 10.314 -1.721 -22.087 1.00 . A A . 37 VAL C 1 1
19 16784 1 1 37 VAL CA C 11.378 -1.628 -20.981 1.00 . A A . 37 VAL CA 1 1
19 16785 1 1 37 VAL CB C 11.388 -2.942 -20.114 1.00 . A A . 37 VAL CB 1 1
19 16786 1 1 37 VAL CG1 C 11.656 -4.215 -20.956 1.00 . A A . 37 VAL CG1 1 1
19 16787 1 1 37 VAL CG2 C 12.417 -2.828 -18.978 1.00 . A A . 37 VAL CG2 1 1
19 16788 1 1 37 VAL H H 10.482 -0.561 -19.387 1.00 . A A . 37 VAL H 1 1
19 16789 1 1 37 VAL HA H 12.363 -1.506 -21.434 1.00 . A A . 37 VAL HA 1 1
19 16790 1 1 37 VAL HB H 10.405 -3.048 -19.657 1.00 . A A . 37 VAL HB 1 1
19 16791 1 1 37 VAL HG11 H 11.654 -5.084 -20.307 1.00 . A A . 37 VAL HG11 1 1
19 16792 1 1 37 VAL HG12 H 12.616 -4.138 -21.445 1.00 . A A . 37 VAL HG12 1 1
19 16793 1 1 37 VAL HG13 H 10.881 -4.330 -21.703 1.00 . A A . 37 VAL HG13 1 1
19 16794 1 1 37 VAL HG21 H 12.393 -3.725 -18.374 1.00 . A A . 37 VAL HG21 1 1
19 16795 1 1 37 VAL HG22 H 12.185 -1.975 -18.354 1.00 . A A . 37 VAL HG22 1 1
19 16796 1 1 37 VAL HG23 H 13.410 -2.705 -19.392 1.00 . A A . 37 VAL HG23 1 1
19 16797 1 1 37 VAL N N 11.101 -0.455 -20.134 1.00 . A A . 37 VAL N 1 1
19 16798 1 1 37 VAL O O 9.151 -1.376 -21.864 1.00 . A A . 37 VAL O 1 1
19 16799 1 1 38 SER C C 9.154 -3.787 -24.243 1.00 . A A . 38 SER C 1 1
19 16800 1 1 38 SER CA C 9.825 -2.404 -24.409 1.00 . A A . 38 SER CA 1 1
19 16801 1 1 38 SER CB C 10.635 -2.344 -25.717 1.00 . A A . 38 SER CB 1 1
19 16802 1 1 38 SER H H 11.691 -2.296 -23.414 1.00 . A A . 38 SER H 1 1
19 16803 1 1 38 SER HA H 9.064 -1.632 -24.424 1.00 . A A . 38 SER HA 1 1
19 16804 1 1 38 SER HB2 H 11.305 -3.198 -25.777 1.00 . A A . 38 SER HB2 1 1
19 16805 1 1 38 SER HB3 H 9.960 -2.360 -26.564 1.00 . A A . 38 SER HB3 1 1
19 16806 1 1 38 SER HG H 10.843 -0.391 -25.669 1.00 . A A . 38 SER HG 1 1
19 16807 1 1 38 SER N N 10.731 -2.150 -23.280 1.00 . A A . 38 SER N 1 1
19 16808 1 1 38 SER O O 9.791 -4.702 -23.713 1.00 . A A . 38 SER O 1 1
19 16809 1 1 38 SER OG O 11.415 -1.161 -25.777 1.00 . A A . 38 SER OG 1 1
19 16810 1 1 39 PRO C C 7.997 -6.343 -25.505 1.00 . A A . 39 PRO C 1 1
19 16811 1 1 39 PRO CA C 7.197 -5.303 -24.679 1.00 . A A . 39 PRO CA 1 1
19 16812 1 1 39 PRO CB C 5.806 -5.013 -25.300 1.00 . A A . 39 PRO CB 1 1
19 16813 1 1 39 PRO CD C 6.913 -2.902 -25.109 1.00 . A A . 39 PRO CD 1 1
19 16814 1 1 39 PRO CG C 5.557 -3.567 -24.999 1.00 . A A . 39 PRO CG 1 1
19 16815 1 1 39 PRO HA H 7.077 -5.674 -23.661 1.00 . A A . 39 PRO HA 1 1
19 16816 1 1 39 PRO HB2 H 5.825 -5.191 -26.372 1.00 . A A . 39 PRO HB2 1 1
19 16817 1 1 39 PRO HB3 H 5.055 -5.649 -24.844 1.00 . A A . 39 PRO HB3 1 1
19 16818 1 1 39 PRO HD2 H 7.113 -2.608 -26.135 1.00 . A A . 39 PRO HD2 1 1
19 16819 1 1 39 PRO HD3 H 6.970 -2.040 -24.455 1.00 . A A . 39 PRO HD3 1 1
19 16820 1 1 39 PRO HG2 H 4.866 -3.152 -25.726 1.00 . A A . 39 PRO HG2 1 1
19 16821 1 1 39 PRO HG3 H 5.152 -3.447 -23.995 1.00 . A A . 39 PRO HG3 1 1
19 16822 1 1 39 PRO N N 7.855 -3.968 -24.666 1.00 . A A . 39 PRO N 1 1
19 16823 1 1 39 PRO O O 8.117 -7.502 -25.099 1.00 . A A . 39 PRO O 1 1
19 16824 1 1 40 GLU C C 10.726 -7.145 -26.691 1.00 . A A . 40 GLU C 1 1
19 16825 1 1 40 GLU CA C 9.492 -6.681 -27.493 1.00 . A A . 40 GLU CA 1 1
19 16826 1 1 40 GLU CB C 9.977 -5.859 -28.716 1.00 . A A . 40 GLU CB 1 1
19 16827 1 1 40 GLU CD C 9.460 -4.722 -30.943 1.00 . A A . 40 GLU CD 1 1
19 16828 1 1 40 GLU CG C 8.881 -5.452 -29.717 1.00 . A A . 40 GLU CG 1 1
19 16829 1 1 40 GLU H H 8.368 -4.966 -26.924 1.00 . A A . 40 GLU H 1 1
19 16830 1 1 40 GLU HA H 8.945 -7.554 -27.845 1.00 . A A . 40 GLU HA 1 1
19 16831 1 1 40 GLU HB2 H 10.449 -4.950 -28.354 1.00 . A A . 40 GLU HB2 1 1
19 16832 1 1 40 GLU HB3 H 10.724 -6.442 -29.254 1.00 . A A . 40 GLU HB3 1 1
19 16833 1 1 40 GLU HG2 H 8.362 -6.347 -30.053 1.00 . A A . 40 GLU HG2 1 1
19 16834 1 1 40 GLU HG3 H 8.165 -4.803 -29.215 1.00 . A A . 40 GLU HG3 1 1
19 16835 1 1 40 GLU N N 8.576 -5.877 -26.644 1.00 . A A . 40 GLU N 1 1
19 16836 1 1 40 GLU O O 11.127 -8.314 -26.763 1.00 . A A . 40 GLU O 1 1
19 16837 1 1 40 GLU OE1 O 9.991 -5.400 -31.851 1.00 . A A . 40 GLU OE1 1 1
19 16838 1 1 40 GLU OE2 O 9.417 -3.476 -30.994 1.00 . A A . 40 GLU OE2 1 1
19 16839 1 1 41 MET C C 12.183 -7.488 -24.011 1.00 . A A . 41 MET C 1 1
19 16840 1 1 41 MET CA C 12.483 -6.436 -25.078 1.00 . A A . 41 MET CA 1 1
19 16841 1 1 41 MET CB C 12.971 -5.111 -24.411 1.00 . A A . 41 MET CB 1 1
19 16842 1 1 41 MET CE C 16.057 -5.544 -23.920 1.00 . A A . 41 MET CE 1 1
19 16843 1 1 41 MET CG C 13.938 -4.286 -25.264 1.00 . A A . 41 MET CG 1 1
19 16844 1 1 41 MET H H 10.916 -5.305 -25.941 1.00 . A A . 41 MET H 1 1
19 16845 1 1 41 MET HA H 13.274 -6.818 -25.718 1.00 . A A . 41 MET HA 1 1
19 16846 1 1 41 MET HB2 H 12.109 -4.492 -24.189 1.00 . A A . 41 MET HB2 1 1
19 16847 1 1 41 MET HB3 H 13.470 -5.339 -23.475 1.00 . A A . 41 MET HB3 1 1
19 16848 1 1 41 MET HE1 H 15.346 -6.200 -23.440 1.00 . A A . 41 MET HE1 1 1
19 16849 1 1 41 MET HE2 H 16.147 -4.631 -23.350 1.00 . A A . 41 MET HE2 1 1
19 16850 1 1 41 MET HE3 H 17.020 -6.031 -23.972 1.00 . A A . 41 MET HE3 1 1
19 16851 1 1 41 MET HG2 H 13.469 -4.060 -26.215 1.00 . A A . 41 MET HG2 1 1
19 16852 1 1 41 MET HG3 H 14.164 -3.361 -24.749 1.00 . A A . 41 MET HG3 1 1
19 16853 1 1 41 MET N N 11.306 -6.196 -25.934 1.00 . A A . 41 MET N 1 1
19 16854 1 1 41 MET O O 12.966 -8.402 -23.832 1.00 . A A . 41 MET O 1 1
19 16855 1 1 41 MET SD S 15.489 -5.162 -25.584 1.00 . A A . 41 MET SD 1 1
19 16856 1 1 42 ALA C C 10.393 -9.691 -22.756 1.00 . A A . 42 ALA C 1 1
19 16857 1 1 42 ALA CA C 10.608 -8.247 -22.252 1.00 . A A . 42 ALA CA 1 1
19 16858 1 1 42 ALA CB C 9.343 -7.684 -21.599 1.00 . A A . 42 ALA CB 1 1
19 16859 1 1 42 ALA H H 10.426 -6.636 -23.609 1.00 . A A . 42 ALA H 1 1
19 16860 1 1 42 ALA HA H 11.398 -8.250 -21.507 1.00 . A A . 42 ALA HA 1 1
19 16861 1 1 42 ALA HB1 H 9.047 -8.308 -20.763 1.00 . A A . 42 ALA HB1 1 1
19 16862 1 1 42 ALA HB2 H 8.540 -7.654 -22.324 1.00 . A A . 42 ALA HB2 1 1
19 16863 1 1 42 ALA HB3 H 9.537 -6.681 -21.238 1.00 . A A . 42 ALA HB3 1 1
19 16864 1 1 42 ALA N N 11.027 -7.355 -23.347 1.00 . A A . 42 ALA N 1 1
19 16865 1 1 42 ALA O O 10.710 -10.662 -22.060 1.00 . A A . 42 ALA O 1 1
19 16866 1 1 43 GLU C C 11.056 -11.737 -25.058 1.00 . A A . 43 GLU C 1 1
19 16867 1 1 43 GLU CA C 9.703 -11.098 -24.675 1.00 . A A . 43 GLU CA 1 1
19 16868 1 1 43 GLU CB C 8.840 -10.899 -25.946 1.00 . A A . 43 GLU CB 1 1
19 16869 1 1 43 GLU CD C 6.595 -11.713 -25.023 1.00 . A A . 43 GLU CD 1 1
19 16870 1 1 43 GLU CG C 7.362 -10.560 -25.688 1.00 . A A . 43 GLU CG 1 1
19 16871 1 1 43 GLU H H 9.622 -8.992 -24.461 1.00 . A A . 43 GLU H 1 1
19 16872 1 1 43 GLU HA H 9.180 -11.766 -23.994 1.00 . A A . 43 GLU HA 1 1
19 16873 1 1 43 GLU HB2 H 9.269 -10.091 -26.529 1.00 . A A . 43 GLU HB2 1 1
19 16874 1 1 43 GLU HB3 H 8.880 -11.810 -26.540 1.00 . A A . 43 GLU HB3 1 1
19 16875 1 1 43 GLU HG2 H 7.310 -9.675 -25.055 1.00 . A A . 43 GLU HG2 1 1
19 16876 1 1 43 GLU HG3 H 6.892 -10.329 -26.636 1.00 . A A . 43 GLU HG3 1 1
19 16877 1 1 43 GLU N N 9.885 -9.807 -23.991 1.00 . A A . 43 GLU N 1 1
19 16878 1 1 43 GLU O O 11.218 -12.957 -24.964 1.00 . A A . 43 GLU O 1 1
19 16879 1 1 43 GLU OE1 O 6.200 -12.664 -25.740 1.00 . A A . 43 GLU OE1 1 1
19 16880 1 1 43 GLU OE2 O 6.373 -11.679 -23.796 1.00 . A A . 43 GLU OE2 1 1
19 16881 1 1 44 LYS C C 14.239 -11.792 -24.833 1.00 . A A . 44 LYS C 1 1
19 16882 1 1 44 LYS CA C 13.324 -11.343 -25.990 1.00 . A A . 44 LYS CA 1 1
19 16883 1 1 44 LYS CB C 13.986 -10.205 -26.810 1.00 . A A . 44 LYS CB 1 1
19 16884 1 1 44 LYS CD C 15.803 -9.576 -28.514 1.00 . A A . 44 LYS CD 1 1
19 16885 1 1 44 LYS CE C 17.109 -10.015 -29.185 1.00 . A A . 44 LYS CE 1 1
19 16886 1 1 44 LYS CG C 15.340 -10.586 -27.444 1.00 . A A . 44 LYS CG 1 1
19 16887 1 1 44 LYS H H 11.817 -9.933 -25.484 1.00 . A A . 44 LYS H 1 1
19 16888 1 1 44 LYS HA H 13.164 -12.195 -26.659 1.00 . A A . 44 LYS HA 1 1
19 16889 1 1 44 LYS HB2 H 13.304 -9.916 -27.607 1.00 . A A . 44 LYS HB2 1 1
19 16890 1 1 44 LYS HB3 H 14.138 -9.346 -26.161 1.00 . A A . 44 LYS HB3 1 1
19 16891 1 1 44 LYS HD2 H 15.033 -9.483 -29.275 1.00 . A A . 44 LYS HD2 1 1
19 16892 1 1 44 LYS HD3 H 15.956 -8.610 -28.043 1.00 . A A . 44 LYS HD3 1 1
19 16893 1 1 44 LYS HE2 H 16.995 -11.033 -29.543 1.00 . A A . 44 LYS HE2 1 1
19 16894 1 1 44 LYS HE3 H 17.317 -9.361 -30.023 1.00 . A A . 44 LYS HE3 1 1
19 16895 1 1 44 LYS HG2 H 16.093 -10.637 -26.661 1.00 . A A . 44 LYS HG2 1 1
19 16896 1 1 44 LYS HG3 H 15.246 -11.569 -27.904 1.00 . A A . 44 LYS HG3 1 1
19 16897 1 1 44 LYS HZ1 H 19.133 -10.235 -28.734 1.00 . A A . 44 LYS HZ1 1 1
19 16898 1 1 44 LYS HZ2 H 18.100 -10.631 -27.457 1.00 . A A . 44 LYS HZ2 1 1
19 16899 1 1 44 LYS HZ3 H 18.366 -9.011 -27.853 1.00 . A A . 44 LYS HZ3 1 1
19 16900 1 1 44 LYS N N 12.008 -10.895 -25.493 1.00 . A A . 44 LYS N 1 1
19 16901 1 1 44 LYS NZ N 18.257 -9.970 -28.243 1.00 . A A . 44 LYS NZ 1 1
19 16902 1 1 44 LYS O O 14.878 -12.845 -24.910 1.00 . A A . 44 LYS O 1 1
19 16903 1 1 45 GLU C C 14.640 -10.398 -21.408 1.00 . A A . 45 GLU C 1 1
19 16904 1 1 45 GLU CA C 15.178 -11.158 -22.626 1.00 . A A . 45 GLU CA 1 1
19 16905 1 1 45 GLU CB C 16.598 -10.655 -23.029 1.00 . A A . 45 GLU CB 1 1
19 16906 1 1 45 GLU CD C 17.962 -8.862 -24.272 1.00 . A A . 45 GLU CD 1 1
19 16907 1 1 45 GLU CG C 16.632 -9.214 -23.589 1.00 . A A . 45 GLU CG 1 1
19 16908 1 1 45 GLU H H 13.610 -10.271 -23.719 1.00 . A A . 45 GLU H 1 1
19 16909 1 1 45 GLU HA H 15.228 -12.217 -22.386 1.00 . A A . 45 GLU HA 1 1
19 16910 1 1 45 GLU HB2 H 17.252 -10.701 -22.161 1.00 . A A . 45 GLU HB2 1 1
19 16911 1 1 45 GLU HB3 H 16.996 -11.325 -23.789 1.00 . A A . 45 GLU HB3 1 1
19 16912 1 1 45 GLU HG2 H 15.826 -9.101 -24.312 1.00 . A A . 45 GLU HG2 1 1
19 16913 1 1 45 GLU HG3 H 16.459 -8.516 -22.771 1.00 . A A . 45 GLU HG3 1 1
19 16914 1 1 45 GLU N N 14.255 -10.998 -23.759 1.00 . A A . 45 GLU N 1 1
19 16915 1 1 45 GLU O O 13.907 -9.420 -21.553 1.00 . A A . 45 GLU O 1 1
19 16916 1 1 45 GLU OE1 O 18.910 -8.441 -23.579 1.00 . A A . 45 GLU OE1 1 1
19 16917 1 1 45 GLU OE2 O 18.071 -9.029 -25.508 1.00 . A A . 45 GLU OE2 1 1
19 16918 1 1 46 ASP C C 15.188 -8.898 -18.672 1.00 . A A . 46 ASP C 1 1
19 16919 1 1 46 ASP CA C 14.522 -10.251 -18.952 1.00 . A A . 46 ASP CA 1 1
19 16920 1 1 46 ASP CB C 14.773 -11.208 -17.761 1.00 . A A . 46 ASP CB 1 1
19 16921 1 1 46 ASP CG C 13.944 -12.495 -17.825 1.00 . A A . 46 ASP CG 1 1
19 16922 1 1 46 ASP H H 15.628 -11.607 -20.162 1.00 . A A . 46 ASP H 1 1
19 16923 1 1 46 ASP HA H 13.449 -10.095 -19.050 1.00 . A A . 46 ASP HA 1 1
19 16924 1 1 46 ASP HB2 H 15.826 -11.469 -17.740 1.00 . A A . 46 ASP HB2 1 1
19 16925 1 1 46 ASP HB3 H 14.531 -10.700 -16.832 1.00 . A A . 46 ASP HB3 1 1
19 16926 1 1 46 ASP N N 15.006 -10.851 -20.209 1.00 . A A . 46 ASP N 1 1
19 16927 1 1 46 ASP O O 16.348 -8.667 -19.049 1.00 . A A . 46 ASP O 1 1
19 16928 1 1 46 ASP OD1 O 12.703 -12.417 -17.701 1.00 . A A . 46 ASP OD1 1 1
19 16929 1 1 46 ASP OD2 O 14.521 -13.590 -17.990 1.00 . A A . 46 ASP OD2 1 1
19 16930 1 1 47 TYR C C 15.762 -7.166 -16.168 1.00 . A A . 47 TYR C 1 1
19 16931 1 1 47 TYR CA C 14.958 -6.784 -17.419 1.00 . A A . 47 TYR CA 1 1
19 16932 1 1 47 TYR CB C 13.816 -5.793 -17.051 1.00 . A A . 47 TYR CB 1 1
19 16933 1 1 47 TYR CD1 C 15.173 -3.663 -16.612 1.00 . A A . 47 TYR CD1 1 1
19 16934 1 1 47 TYR CD2 C 13.874 -4.549 -14.807 1.00 . A A . 47 TYR CD2 1 1
19 16935 1 1 47 TYR CE1 C 15.624 -2.655 -15.790 1.00 . A A . 47 TYR CE1 1 1
19 16936 1 1 47 TYR CE2 C 14.324 -3.536 -13.989 1.00 . A A . 47 TYR CE2 1 1
19 16937 1 1 47 TYR CG C 14.283 -4.635 -16.145 1.00 . A A . 47 TYR CG 1 1
19 16938 1 1 47 TYR CZ C 15.200 -2.598 -14.486 1.00 . A A . 47 TYR CZ 1 1
19 16939 1 1 47 TYR H H 13.470 -8.191 -17.920 1.00 . A A . 47 TYR H 1 1
19 16940 1 1 47 TYR HA H 15.618 -6.309 -18.145 1.00 . A A . 47 TYR HA 1 1
19 16941 1 1 47 TYR HB2 H 13.405 -5.364 -17.958 1.00 . A A . 47 TYR HB2 1 1
19 16942 1 1 47 TYR HB3 H 13.028 -6.335 -16.534 1.00 . A A . 47 TYR HB3 1 1
19 16943 1 1 47 TYR HD1 H 15.508 -3.700 -17.645 1.00 . A A . 47 TYR HD1 1 1
19 16944 1 1 47 TYR HD2 H 13.184 -5.288 -14.418 1.00 . A A . 47 TYR HD2 1 1
19 16945 1 1 47 TYR HE1 H 16.316 -1.913 -16.172 1.00 . A A . 47 TYR HE1 1 1
19 16946 1 1 47 TYR HE2 H 13.994 -3.487 -12.958 1.00 . A A . 47 TYR HE2 1 1
19 16947 1 1 47 TYR HH H 15.673 -0.763 -14.188 1.00 . A A . 47 TYR HH 1 1
19 16948 1 1 47 TYR N N 14.425 -8.005 -18.017 1.00 . A A . 47 TYR N 1 1
19 16949 1 1 47 TYR O O 15.247 -7.858 -15.273 1.00 . A A . 47 TYR O 1 1
19 16950 1 1 47 TYR OH O 15.649 -1.582 -13.678 1.00 . A A . 47 TYR OH 1 1
19 16951 1 1 48 ILE C C 18.187 -5.569 -14.296 1.00 . A A . 48 ILE C 1 1
19 16952 1 1 48 ILE CA C 17.889 -6.937 -14.947 1.00 . A A . 48 ILE CA 1 1
19 16953 1 1 48 ILE CB C 19.234 -7.691 -15.337 1.00 . A A . 48 ILE CB 1 1
19 16954 1 1 48 ILE CD1 C 20.194 -9.623 -16.817 1.00 . A A . 48 ILE CD1 1 1
19 16955 1 1 48 ILE CG1 C 18.955 -8.870 -16.333 1.00 . A A . 48 ILE CG1 1 1
19 16956 1 1 48 ILE CG2 C 19.945 -8.228 -14.065 1.00 . A A . 48 ILE CG2 1 1
19 16957 1 1 48 ILE H H 17.384 -6.227 -16.885 1.00 . A A . 48 ILE H 1 1
19 16958 1 1 48 ILE HA H 17.343 -7.553 -14.221 1.00 . A A . 48 ILE HA 1 1
19 16959 1 1 48 ILE HB H 19.904 -6.975 -15.821 1.00 . A A . 48 ILE HB 1 1
19 16960 1 1 48 ILE HD11 H 19.892 -10.410 -17.491 1.00 . A A . 48 ILE HD11 1 1
19 16961 1 1 48 ILE HD12 H 20.713 -10.058 -15.971 1.00 . A A . 48 ILE HD12 1 1
19 16962 1 1 48 ILE HD13 H 20.859 -8.942 -17.333 1.00 . A A . 48 ILE HD13 1 1
19 16963 1 1 48 ILE HG12 H 18.306 -9.591 -15.852 1.00 . A A . 48 ILE HG12 1 1
19 16964 1 1 48 ILE HG13 H 18.447 -8.481 -17.210 1.00 . A A . 48 ILE HG13 1 1
19 16965 1 1 48 ILE HG21 H 19.305 -8.956 -13.560 1.00 . A A . 48 ILE HG21 1 1
19 16966 1 1 48 ILE HG22 H 20.157 -7.411 -13.382 1.00 . A A . 48 ILE HG22 1 1
19 16967 1 1 48 ILE HG23 H 20.874 -8.707 -14.338 1.00 . A A . 48 ILE HG23 1 1
19 16968 1 1 48 ILE N N 17.025 -6.721 -16.113 1.00 . A A . 48 ILE N 1 1
19 16969 1 1 48 ILE O O 18.615 -4.643 -14.995 1.00 . A A . 48 ILE O 1 1
19 16970 1 1 49 CYS C C 19.840 -4.098 -12.120 1.00 . A A . 49 CYS C 1 1
19 16971 1 1 49 CYS CA C 18.300 -4.202 -12.203 1.00 . A A . 49 CYS CA 1 1
19 16972 1 1 49 CYS CB C 17.760 -4.198 -10.737 1.00 . A A . 49 CYS CB 1 1
19 16973 1 1 49 CYS H H 17.451 -6.160 -12.506 1.00 . A A . 49 CYS H 1 1
19 16974 1 1 49 CYS HA H 17.916 -3.338 -12.733 1.00 . A A . 49 CYS HA 1 1
19 16975 1 1 49 CYS HB2 H 18.267 -4.971 -10.181 1.00 . A A . 49 CYS HB2 1 1
19 16976 1 1 49 CYS HB3 H 17.992 -3.238 -10.278 1.00 . A A . 49 CYS HB3 1 1
19 16977 1 1 49 CYS N N 17.914 -5.428 -12.968 1.00 . A A . 49 CYS N 1 1
19 16978 1 1 49 CYS O O 20.552 -5.090 -12.376 1.00 . A A . 49 CYS O 1 1
19 16979 1 1 49 CYS SG S 15.987 -4.511 -10.472 1.00 . A A . 49 CYS SG 1 1
19 16980 1 1 50 VAL C C 22.246 -3.659 -10.310 1.00 . A A . 50 VAL C 1 1
19 16981 1 1 50 VAL CA C 21.776 -2.720 -11.444 1.00 . A A . 50 VAL CA 1 1
19 16982 1 1 50 VAL CB C 22.111 -1.225 -11.084 1.00 . A A . 50 VAL CB 1 1
19 16983 1 1 50 VAL CG1 C 23.637 -1.003 -10.921 1.00 . A A . 50 VAL CG1 1 1
19 16984 1 1 50 VAL CG2 C 21.520 -0.265 -12.140 1.00 . A A . 50 VAL CG2 1 1
19 16985 1 1 50 VAL H H 19.733 -2.166 -11.569 1.00 . A A . 50 VAL H 1 1
19 16986 1 1 50 VAL HA H 22.303 -2.976 -12.367 1.00 . A A . 50 VAL HA 1 1
19 16987 1 1 50 VAL HB H 21.637 -0.997 -10.130 1.00 . A A . 50 VAL HB 1 1
19 16988 1 1 50 VAL HG11 H 24.146 -1.243 -11.848 1.00 . A A . 50 VAL HG11 1 1
19 16989 1 1 50 VAL HG12 H 24.020 -1.640 -10.132 1.00 . A A . 50 VAL HG12 1 1
19 16990 1 1 50 VAL HG13 H 23.831 0.030 -10.665 1.00 . A A . 50 VAL HG13 1 1
19 16991 1 1 50 VAL HG21 H 20.446 -0.399 -12.193 1.00 . A A . 50 VAL HG21 1 1
19 16992 1 1 50 VAL HG22 H 21.952 -0.473 -13.110 1.00 . A A . 50 VAL HG22 1 1
19 16993 1 1 50 VAL HG23 H 21.736 0.762 -11.867 1.00 . A A . 50 VAL HG23 1 1
19 16994 1 1 50 VAL N N 20.341 -2.923 -11.697 1.00 . A A . 50 VAL N 1 1
19 16995 1 1 50 VAL O O 23.210 -4.384 -10.484 1.00 . A A . 50 VAL O 1 1
19 16996 1 1 51 ARG C C 21.727 -6.050 -8.449 1.00 . A A . 51 ARG C 1 1
19 16997 1 1 51 ARG CA C 21.824 -4.571 -8.024 1.00 . A A . 51 ARG CA 1 1
19 16998 1 1 51 ARG CB C 20.900 -4.298 -6.789 1.00 . A A . 51 ARG CB 1 1
19 16999 1 1 51 ARG CD C 20.848 -1.727 -6.826 1.00 . A A . 51 ARG CD 1 1
19 17000 1 1 51 ARG CG C 21.187 -2.984 -6.014 1.00 . A A . 51 ARG CG 1 1
19 17001 1 1 51 ARG CZ C 20.375 0.464 -5.723 1.00 . A A . 51 ARG CZ 1 1
19 17002 1 1 51 ARG H H 20.718 -3.100 -9.126 1.00 . A A . 51 ARG H 1 1
19 17003 1 1 51 ARG HA H 22.858 -4.366 -7.738 1.00 . A A . 51 ARG HA 1 1
19 17004 1 1 51 ARG HB2 H 19.871 -4.273 -7.130 1.00 . A A . 51 ARG HB2 1 1
19 17005 1 1 51 ARG HB3 H 20.998 -5.124 -6.089 1.00 . A A . 51 ARG HB3 1 1
19 17006 1 1 51 ARG HD2 H 21.387 -1.757 -7.766 1.00 . A A . 51 ARG HD2 1 1
19 17007 1 1 51 ARG HD3 H 19.781 -1.718 -7.029 1.00 . A A . 51 ARG HD3 1 1
19 17008 1 1 51 ARG HE H 22.186 -0.344 -5.985 1.00 . A A . 51 ARG HE 1 1
19 17009 1 1 51 ARG HG2 H 20.599 -2.976 -5.103 1.00 . A A . 51 ARG HG2 1 1
19 17010 1 1 51 ARG HG3 H 22.241 -2.960 -5.751 1.00 . A A . 51 ARG HG3 1 1
19 17011 1 1 51 ARG HH11 H 18.691 -0.487 -6.338 1.00 . A A . 51 ARG HH11 1 1
19 17012 1 1 51 ARG HH12 H 18.436 1.048 -5.583 1.00 . A A . 51 ARG HH12 1 1
19 17013 1 1 51 ARG HH21 H 21.840 1.668 -5.035 1.00 . A A . 51 ARG HH21 1 1
19 17014 1 1 51 ARG HH22 H 20.230 2.278 -4.843 1.00 . A A . 51 ARG HH22 1 1
19 17015 1 1 51 ARG N N 21.502 -3.685 -9.177 1.00 . A A . 51 ARG N 1 1
19 17016 1 1 51 ARG NE N 21.225 -0.485 -6.134 1.00 . A A . 51 ARG NE 1 1
19 17017 1 1 51 ARG NH1 N 19.062 0.329 -5.898 1.00 . A A . 51 ARG NH1 1 1
19 17018 1 1 51 ARG NH2 N 20.850 1.560 -5.156 1.00 . A A . 51 ARG NH2 1 1
19 17019 1 1 51 ARG O O 22.652 -6.818 -8.215 1.00 . A A . 51 ARG O 1 1
19 17020 1 1 52 CYS C C 21.555 -8.256 -10.571 1.00 . A A . 52 CYS C 1 1
19 17021 1 1 52 CYS CA C 20.354 -7.734 -9.723 1.00 . A A . 52 CYS CA 1 1
19 17022 1 1 52 CYS CB C 19.053 -7.672 -10.564 1.00 . A A . 52 CYS CB 1 1
19 17023 1 1 52 CYS H H 19.911 -5.718 -9.221 1.00 . A A . 52 CYS H 1 1
19 17024 1 1 52 CYS HA H 20.183 -8.442 -8.911 1.00 . A A . 52 CYS HA 1 1
19 17025 1 1 52 CYS HB2 H 18.953 -6.689 -11.003 1.00 . A A . 52 CYS HB2 1 1
19 17026 1 1 52 CYS HB3 H 19.100 -8.406 -11.370 1.00 . A A . 52 CYS HB3 1 1
19 17027 1 1 52 CYS N N 20.606 -6.394 -9.125 1.00 . A A . 52 CYS N 1 1
19 17028 1 1 52 CYS O O 21.920 -9.438 -10.466 1.00 . A A . 52 CYS O 1 1
19 17029 1 1 52 CYS SG S 17.516 -8.006 -9.604 1.00 . A A . 52 CYS SG 1 1
19 17030 1 1 53 THR C C 24.661 -7.799 -11.468 1.00 . A A . 53 THR C 1 1
19 17031 1 1 53 THR CA C 23.326 -7.773 -12.243 1.00 . A A . 53 THR CA 1 1
19 17032 1 1 53 THR CB C 23.443 -6.895 -13.546 1.00 . A A . 53 THR CB 1 1
19 17033 1 1 53 THR CG2 C 23.983 -5.480 -13.292 1.00 . A A . 53 THR CG2 1 1
19 17034 1 1 53 THR H H 21.894 -6.432 -11.375 1.00 . A A . 53 THR H 1 1
19 17035 1 1 53 THR HA H 23.124 -8.794 -12.563 1.00 . A A . 53 THR HA 1 1
19 17036 1 1 53 THR HB H 22.454 -6.811 -13.978 1.00 . A A . 53 THR HB 1 1
19 17037 1 1 53 THR HG1 H 24.738 -6.892 -15.046 1.00 . A A . 53 THR HG1 1 1
19 17038 1 1 53 THR HG21 H 23.317 -4.954 -12.618 1.00 . A A . 53 THR HG21 1 1
19 17039 1 1 53 THR HG22 H 24.042 -4.940 -14.225 1.00 . A A . 53 THR HG22 1 1
19 17040 1 1 53 THR HG23 H 24.969 -5.535 -12.849 1.00 . A A . 53 THR HG23 1 1
19 17041 1 1 53 THR N N 22.191 -7.369 -11.371 1.00 . A A . 53 THR N 1 1
19 17042 1 1 53 THR O O 25.551 -8.604 -11.779 1.00 . A A . 53 THR O 1 1
19 17043 1 1 53 THR OG1 O 24.291 -7.552 -14.503 1.00 . A A . 53 THR OG1 1 1
19 17044 1 1 54 VAL C C 26.048 -8.100 -8.654 1.00 . A A . 54 VAL C 1 1
19 17045 1 1 54 VAL CA C 25.950 -6.850 -9.556 1.00 . A A . 54 VAL CA 1 1
19 17046 1 1 54 VAL CB C 25.932 -5.499 -8.714 1.00 . A A . 54 VAL CB 1 1
19 17047 1 1 54 VAL CG1 C 26.979 -5.468 -7.566 1.00 . A A . 54 VAL CG1 1 1
19 17048 1 1 54 VAL CG2 C 26.152 -4.291 -9.657 1.00 . A A . 54 VAL CG2 1 1
19 17049 1 1 54 VAL H H 24.022 -6.330 -10.269 1.00 . A A . 54 VAL H 1 1
19 17050 1 1 54 VAL HA H 26.832 -6.830 -10.196 1.00 . A A . 54 VAL HA 1 1
19 17051 1 1 54 VAL HB H 24.943 -5.392 -8.268 1.00 . A A . 54 VAL HB 1 1
19 17052 1 1 54 VAL HG11 H 27.973 -5.607 -7.974 1.00 . A A . 54 VAL HG11 1 1
19 17053 1 1 54 VAL HG12 H 26.775 -6.261 -6.856 1.00 . A A . 54 VAL HG12 1 1
19 17054 1 1 54 VAL HG13 H 26.936 -4.515 -7.050 1.00 . A A . 54 VAL HG13 1 1
19 17055 1 1 54 VAL HG21 H 27.129 -4.366 -10.120 1.00 . A A . 54 VAL HG21 1 1
19 17056 1 1 54 VAL HG22 H 26.093 -3.366 -9.097 1.00 . A A . 54 VAL HG22 1 1
19 17057 1 1 54 VAL HG23 H 25.394 -4.286 -10.430 1.00 . A A . 54 VAL HG23 1 1
19 17058 1 1 54 VAL N N 24.768 -6.931 -10.441 1.00 . A A . 54 VAL N 1 1
19 17059 1 1 54 VAL O O 27.159 -8.524 -8.305 1.00 . A A . 54 VAL O 1 1
19 17060 1 1 55 LYS C C 25.522 -11.087 -8.370 1.00 . A A . 55 LYS C 1 1
19 17061 1 1 55 LYS CA C 24.835 -9.975 -7.549 1.00 . A A . 55 LYS CA 1 1
19 17062 1 1 55 LYS CB C 23.369 -10.386 -7.207 1.00 . A A . 55 LYS CB 1 1
19 17063 1 1 55 LYS CD C 23.242 -8.944 -5.062 1.00 . A A . 55 LYS CD 1 1
19 17064 1 1 55 LYS CE C 22.469 -7.842 -4.311 1.00 . A A . 55 LYS CE 1 1
19 17065 1 1 55 LYS CG C 22.561 -9.350 -6.392 1.00 . A A . 55 LYS CG 1 1
19 17066 1 1 55 LYS H H 24.043 -8.305 -8.608 1.00 . A A . 55 LYS H 1 1
19 17067 1 1 55 LYS HA H 25.389 -9.823 -6.625 1.00 . A A . 55 LYS HA 1 1
19 17068 1 1 55 LYS HB2 H 22.834 -10.564 -8.135 1.00 . A A . 55 LYS HB2 1 1
19 17069 1 1 55 LYS HB3 H 23.390 -11.316 -6.645 1.00 . A A . 55 LYS HB3 1 1
19 17070 1 1 55 LYS HD2 H 23.310 -9.817 -4.424 1.00 . A A . 55 LYS HD2 1 1
19 17071 1 1 55 LYS HD3 H 24.247 -8.584 -5.274 1.00 . A A . 55 LYS HD3 1 1
19 17072 1 1 55 LYS HE2 H 22.431 -6.948 -4.924 1.00 . A A . 55 LYS HE2 1 1
19 17073 1 1 55 LYS HE3 H 21.459 -8.181 -4.112 1.00 . A A . 55 LYS HE3 1 1
19 17074 1 1 55 LYS HG2 H 22.426 -8.464 -6.994 1.00 . A A . 55 LYS HG2 1 1
19 17075 1 1 55 LYS HG3 H 21.583 -9.774 -6.168 1.00 . A A . 55 LYS HG3 1 1
19 17076 1 1 55 LYS HZ1 H 24.091 -7.182 -3.186 1.00 . A A . 55 LYS HZ1 1 1
19 17077 1 1 55 LYS HZ2 H 23.133 -8.322 -2.390 1.00 . A A . 55 LYS HZ2 1 1
19 17078 1 1 55 LYS HZ3 H 22.594 -6.727 -2.556 1.00 . A A . 55 LYS HZ3 1 1
19 17079 1 1 55 LYS N N 24.883 -8.710 -8.316 1.00 . A A . 55 LYS N 1 1
19 17080 1 1 55 LYS NZ N 23.118 -7.495 -3.021 1.00 . A A . 55 LYS NZ 1 1
19 17081 1 1 55 LYS O O 26.566 -11.616 -7.966 1.00 . A A . 55 LYS O 1 1
19 17082 1 1 56 ASP C C 24.610 -12.335 -11.817 1.00 . A A . 56 ASP C 1 1
19 17083 1 1 56 ASP CA C 25.479 -12.324 -10.542 1.00 . A A . 56 ASP CA 1 1
19 17084 1 1 56 ASP CB C 25.621 -13.763 -9.975 1.00 . A A . 56 ASP CB 1 1
19 17085 1 1 56 ASP CG C 24.283 -14.481 -9.707 1.00 . A A . 56 ASP CG 1 1
19 17086 1 1 56 ASP H H 24.094 -10.954 -9.752 1.00 . A A . 56 ASP H 1 1
19 17087 1 1 56 ASP HA H 26.464 -11.958 -10.811 1.00 . A A . 56 ASP HA 1 1
19 17088 1 1 56 ASP HB2 H 26.198 -14.349 -10.674 1.00 . A A . 56 ASP HB2 1 1
19 17089 1 1 56 ASP HB3 H 26.170 -13.709 -9.044 1.00 . A A . 56 ASP HB3 1 1
19 17090 1 1 56 ASP N N 24.931 -11.386 -9.545 1.00 . A A . 56 ASP N 1 1
19 17091 1 1 56 ASP O O 25.123 -12.622 -12.905 1.00 . A A . 56 ASP O 1 1
19 17092 1 1 56 ASP OD1 O 23.557 -14.061 -8.784 1.00 . A A . 56 ASP OD1 1 1
19 17093 1 1 56 ASP OD2 O 23.958 -15.463 -10.416 1.00 . A A . 56 ASP OD2 1 1
19 17094 1 1 57 ALA C C 22.074 -13.514 -13.254 1.00 . A A . 57 ALA C 1 1
19 17095 1 1 57 ALA CA C 22.276 -12.076 -12.720 1.00 . A A . 57 ALA CA 1 1
19 17096 1 1 57 ALA CB C 22.578 -11.076 -13.862 1.00 . A A . 57 ALA CB 1 1
19 17097 1 1 57 ALA H H 22.990 -11.829 -10.745 1.00 . A A . 57 ALA H 1 1
19 17098 1 1 57 ALA HA H 21.343 -11.768 -12.261 1.00 . A A . 57 ALA HA 1 1
19 17099 1 1 57 ALA HB1 H 21.771 -11.088 -14.585 1.00 . A A . 57 ALA HB1 1 1
19 17100 1 1 57 ALA HB2 H 23.504 -11.349 -14.358 1.00 . A A . 57 ALA HB2 1 1
19 17101 1 1 57 ALA HB3 H 22.677 -10.081 -13.456 1.00 . A A . 57 ALA HB3 1 1
19 17102 1 1 57 ALA N N 23.297 -12.047 -11.646 1.00 . A A . 57 ALA N 1 1
19 17103 1 1 57 ALA O O 22.628 -13.882 -14.300 1.00 . A A . 57 ALA O 1 1
19 17104 1 1 58 PRO C C 19.742 -15.836 -13.806 1.00 . A A . 58 PRO C 1 1
19 17105 1 1 58 PRO CA C 21.016 -15.757 -12.945 1.00 . A A . 58 PRO CA 1 1
19 17106 1 1 58 PRO CB C 20.830 -16.469 -11.592 1.00 . A A . 58 PRO CB 1 1
19 17107 1 1 58 PRO CD C 20.685 -14.086 -11.185 1.00 . A A . 58 PRO CD 1 1
19 17108 1 1 58 PRO CG C 20.155 -15.439 -10.726 1.00 . A A . 58 PRO CG 1 1
19 17109 1 1 58 PRO HA H 21.843 -16.207 -13.484 1.00 . A A . 58 PRO HA 1 1
19 17110 1 1 58 PRO HB2 H 20.223 -17.364 -11.711 1.00 . A A . 58 PRO HB2 1 1
19 17111 1 1 58 PRO HB3 H 21.803 -16.749 -11.190 1.00 . A A . 58 PRO HB3 1 1
19 17112 1 1 58 PRO HD2 H 19.877 -13.369 -11.291 1.00 . A A . 58 PRO HD2 1 1
19 17113 1 1 58 PRO HD3 H 21.424 -13.706 -10.484 1.00 . A A . 58 PRO HD3 1 1
19 17114 1 1 58 PRO HG2 H 19.079 -15.492 -10.863 1.00 . A A . 58 PRO HG2 1 1
19 17115 1 1 58 PRO HG3 H 20.401 -15.608 -9.684 1.00 . A A . 58 PRO HG3 1 1
19 17116 1 1 58 PRO N N 21.313 -14.376 -12.512 1.00 . A A . 58 PRO N 1 1
19 17117 1 1 58 PRO O O 19.039 -14.830 -13.997 1.00 . A A . 58 PRO O 1 1
19 17118 1 1 59 SER C C 17.227 -17.783 -13.808 1.00 . A A . 59 SER C 1 1
19 17119 1 1 59 SER CA C 18.179 -17.353 -14.946 1.00 . A A . 59 SER CA 1 1
19 17120 1 1 59 SER CB C 18.352 -18.419 -16.060 1.00 . A A . 59 SER CB 1 1
19 17121 1 1 59 SER H H 20.162 -17.725 -14.327 1.00 . A A . 59 SER H 1 1
19 17122 1 1 59 SER HA H 17.778 -16.446 -15.399 1.00 . A A . 59 SER HA 1 1
19 17123 1 1 59 SER HB2 H 17.385 -18.739 -16.414 1.00 . A A . 59 SER HB2 1 1
19 17124 1 1 59 SER HB3 H 18.904 -17.984 -16.886 1.00 . A A . 59 SER HB3 1 1
19 17125 1 1 59 SER HG H 19.416 -20.029 -16.361 1.00 . A A . 59 SER HG 1 1
19 17126 1 1 59 SER N N 19.471 -17.033 -14.346 1.00 . A A . 59 SER N 1 1
19 17127 1 1 59 SER O O 16.486 -16.940 -13.284 1.00 . A A . 59 SER O 1 1
19 17128 1 1 59 SER OG O 19.061 -19.556 -15.601 1.00 . A A . 59 SER OG 1 1
19 17129 1 1 60 ARG C C 16.930 -21.132 -12.148 1.00 . A A . 60 ARG C 1 1
19 17130 1 1 60 ARG CA C 16.601 -19.633 -12.237 1.00 . A A . 60 ARG CA 1 1
19 17131 1 1 60 ARG CB C 15.052 -19.426 -12.332 1.00 . A A . 60 ARG CB 1 1
19 17132 1 1 60 ARG CD C 12.751 -19.624 -11.184 1.00 . A A . 60 ARG CD 1 1
19 17133 1 1 60 ARG CG C 14.265 -19.890 -11.080 1.00 . A A . 60 ARG CG 1 1
19 17134 1 1 60 ARG CZ C 11.400 -17.540 -10.794 1.00 . A A . 60 ARG CZ 1 1
19 17135 1 1 60 ARG H H 17.919 -19.666 -13.885 1.00 . A A . 60 ARG H 1 1
19 17136 1 1 60 ARG HA H 16.971 -19.148 -11.347 1.00 . A A . 60 ARG HA 1 1
19 17137 1 1 60 ARG HB2 H 14.854 -18.367 -12.489 1.00 . A A . 60 ARG HB2 1 1
19 17138 1 1 60 ARG HB3 H 14.679 -19.973 -13.194 1.00 . A A . 60 ARG HB3 1 1
19 17139 1 1 60 ARG HD2 H 12.359 -20.163 -12.039 1.00 . A A . 60 ARG HD2 1 1
19 17140 1 1 60 ARG HD3 H 12.268 -19.995 -10.282 1.00 . A A . 60 ARG HD3 1 1
19 17141 1 1 60 ARG HE H 13.045 -17.667 -11.927 1.00 . A A . 60 ARG HE 1 1
19 17142 1 1 60 ARG HG2 H 14.420 -20.955 -10.945 1.00 . A A . 60 ARG HG2 1 1
19 17143 1 1 60 ARG HG3 H 14.652 -19.367 -10.207 1.00 . A A . 60 ARG HG3 1 1
19 17144 1 1 60 ARG HH11 H 10.648 -19.156 -9.843 1.00 . A A . 60 ARG HH11 1 1
19 17145 1 1 60 ARG HH12 H 9.769 -17.686 -9.620 1.00 . A A . 60 ARG HH12 1 1
19 17146 1 1 60 ARG HH21 H 11.877 -15.751 -11.605 1.00 . A A . 60 ARG HH21 1 1
19 17147 1 1 60 ARG HH22 H 10.480 -15.749 -10.585 1.00 . A A . 60 ARG HH22 1 1
19 17148 1 1 60 ARG N N 17.324 -19.067 -13.392 1.00 . A A . 60 ARG N 1 1
19 17149 1 1 60 ARG NE N 12.435 -18.187 -11.353 1.00 . A A . 60 ARG NE 1 1
19 17150 1 1 60 ARG NH1 N 10.536 -18.180 -10.027 1.00 . A A . 60 ARG NH1 1 1
19 17151 1 1 60 ARG NH2 N 11.233 -16.248 -11.019 1.00 . A A . 60 ARG NH2 1 1
19 17152 1 1 60 ARG O O 17.633 -21.579 -11.238 1.00 . A A . 60 ARG O 1 1
19 17153 1 1 61 LYS C C 16.732 -23.735 -14.715 1.00 . A A . 61 LYS C 1 1
19 17154 1 1 61 LYS CA C 16.554 -23.352 -13.224 1.00 . A A . 61 LYS CA 1 1
19 17155 1 1 61 LYS CB C 15.309 -24.069 -12.602 1.00 . A A . 61 LYS CB 1 1
19 17156 1 1 61 LYS CD C 13.827 -24.442 -10.520 1.00 . A A . 61 LYS CD 1 1
19 17157 1 1 61 LYS CE C 12.613 -23.686 -11.087 1.00 . A A . 61 LYS CE 1 1
19 17158 1 1 61 LYS CG C 15.166 -23.904 -11.070 1.00 . A A . 61 LYS CG 1 1
19 17159 1 1 61 LYS H H 15.936 -21.423 -13.850 1.00 . A A . 61 LYS H 1 1
19 17160 1 1 61 LYS HA H 17.447 -23.646 -12.671 1.00 . A A . 61 LYS HA 1 1
19 17161 1 1 61 LYS HB2 H 14.414 -23.674 -13.073 1.00 . A A . 61 LYS HB2 1 1
19 17162 1 1 61 LYS HB3 H 15.371 -25.130 -12.823 1.00 . A A . 61 LYS HB3 1 1
19 17163 1 1 61 LYS HD2 H 13.736 -25.494 -10.776 1.00 . A A . 61 LYS HD2 1 1
19 17164 1 1 61 LYS HD3 H 13.830 -24.344 -9.436 1.00 . A A . 61 LYS HD3 1 1
19 17165 1 1 61 LYS HE2 H 12.700 -22.634 -10.842 1.00 . A A . 61 LYS HE2 1 1
19 17166 1 1 61 LYS HE3 H 12.593 -23.800 -12.163 1.00 . A A . 61 LYS HE3 1 1
19 17167 1 1 61 LYS HG2 H 15.975 -24.444 -10.591 1.00 . A A . 61 LYS HG2 1 1
19 17168 1 1 61 LYS HG3 H 15.252 -22.850 -10.824 1.00 . A A . 61 LYS HG3 1 1
19 17169 1 1 61 LYS HZ1 H 11.209 -25.189 -10.789 1.00 . A A . 61 LYS HZ1 1 1
19 17170 1 1 61 LYS HZ2 H 10.542 -23.643 -10.915 1.00 . A A . 61 LYS HZ2 1 1
19 17171 1 1 61 LYS HZ3 H 11.338 -24.108 -9.497 1.00 . A A . 61 LYS HZ3 1 1
19 17172 1 1 61 LYS N N 16.416 -21.884 -13.131 1.00 . A A . 61 LYS N 1 1
19 17173 1 1 61 LYS NZ N 11.339 -24.192 -10.534 1.00 . A A . 61 LYS NZ 1 1
19 17174 1 1 61 LYS O O 15.722 -23.764 -15.454 1.00 . A A . 61 LYS O 1 1
19 17175 1 1 61 LYS OXT O 17.882 -23.978 -15.148 1.00 . A A . 61 LYS OXT 1 1
19 17176 2 2 1 ZN ZN ZN 5.464 0.631 -10.519 1.00 . B A . 101 ZN ZN 1 1
20 17177 1 1 1 SER C C 7.624 -1.984 -2.031 1.00 . A A . 1 SER C 1 1
20 17178 1 1 1 SER CA C 7.361 -0.484 -1.804 1.00 . A A . 1 SER CA 1 1
20 17179 1 1 1 SER CB C 8.310 0.418 -2.647 1.00 . A A . 1 SER CB 1 1
20 17180 1 1 1 SER H1 H 6.815 -0.675 0.190 1.00 . A A . 1 SER H1 1 1
20 17181 1 1 1 SER H2 H 7.327 0.877 -0.236 1.00 . A A . 1 SER H2 1 1
20 17182 1 1 1 SER H3 H 8.454 -0.365 -0.048 1.00 . A A . 1 SER H3 1 1
20 17183 1 1 1 SER HA H 6.338 -0.272 -2.094 1.00 . A A . 1 SER HA 1 1
20 17184 1 1 1 SER HB2 H 8.334 0.069 -3.672 1.00 . A A . 1 SER HB2 1 1
20 17185 1 1 1 SER HB3 H 7.941 1.434 -2.631 1.00 . A A . 1 SER HB3 1 1
20 17186 1 1 1 SER HG H 9.753 1.171 -1.543 1.00 . A A . 1 SER HG 1 1
20 17187 1 1 1 SER N N 7.498 -0.141 -0.378 1.00 . A A . 1 SER N 1 1
20 17188 1 1 1 SER O O 8.767 -2.402 -2.250 1.00 . A A . 1 SER O 1 1
20 17189 1 1 1 SER OG O 9.639 0.416 -2.132 1.00 . A A . 1 SER OG 1 1
20 17190 1 1 2 HIS C C 6.113 -4.545 -3.647 1.00 . A A . 2 HIS C 1 1
20 17191 1 1 2 HIS CA C 6.624 -4.264 -2.219 1.00 . A A . 2 HIS CA 1 1
20 17192 1 1 2 HIS CB C 5.849 -5.095 -1.152 1.00 . A A . 2 HIS CB 1 1
20 17193 1 1 2 HIS CD2 C 3.312 -4.837 -1.734 1.00 . A A . 2 HIS CD2 1 1
20 17194 1 1 2 HIS CE1 C 2.602 -4.038 0.146 1.00 . A A . 2 HIS CE1 1 1
20 17195 1 1 2 HIS CG C 4.400 -4.716 -0.926 1.00 . A A . 2 HIS CG 1 1
20 17196 1 1 2 HIS H H 5.694 -2.436 -1.651 1.00 . A A . 2 HIS H 1 1
20 17197 1 1 2 HIS HA H 7.673 -4.561 -2.181 1.00 . A A . 2 HIS HA 1 1
20 17198 1 1 2 HIS HB2 H 5.866 -6.142 -1.433 1.00 . A A . 2 HIS HB2 1 1
20 17199 1 1 2 HIS HB3 H 6.363 -4.996 -0.202 1.00 . A A . 2 HIS HB3 1 1
20 17200 1 1 2 HIS HD1 H 4.459 -3.993 1.059 1.00 . A A . 2 HIS HD1 1 1
20 17201 1 1 2 HIS HD2 H 3.317 -5.197 -2.755 1.00 . A A . 2 HIS HD2 1 1
20 17202 1 1 2 HIS HE1 H 1.961 -3.659 0.929 1.00 . A A . 2 HIS HE1 1 1
20 17203 1 1 2 HIS N N 6.556 -2.812 -1.925 1.00 . A A . 2 HIS N 1 1
20 17204 1 1 2 HIS ND1 N 3.922 -4.203 0.263 1.00 . A A . 2 HIS ND1 1 1
20 17205 1 1 2 HIS NE2 N 2.181 -4.408 -1.048 1.00 . A A . 2 HIS NE2 1 1
20 17206 1 1 2 HIS O O 5.380 -3.723 -4.215 1.00 . A A . 2 HIS O 1 1
20 17207 1 1 3 MET C C 7.132 -5.381 -6.644 1.00 . A A . 3 MET C 1 1
20 17208 1 1 3 MET CA C 6.263 -6.136 -5.607 1.00 . A A . 3 MET CA 1 1
20 17209 1 1 3 MET CB C 4.745 -6.076 -5.988 1.00 . A A . 3 MET CB 1 1
20 17210 1 1 3 MET CE C 2.612 -6.961 -9.543 1.00 . A A . 3 MET CE 1 1
20 17211 1 1 3 MET CG C 4.416 -6.544 -7.424 1.00 . A A . 3 MET CG 1 1
20 17212 1 1 3 MET H H 7.086 -6.293 -3.655 1.00 . A A . 3 MET H 1 1
20 17213 1 1 3 MET HA H 6.565 -7.177 -5.637 1.00 . A A . 3 MET HA 1 1
20 17214 1 1 3 MET HB2 H 4.192 -6.697 -5.295 1.00 . A A . 3 MET HB2 1 1
20 17215 1 1 3 MET HB3 H 4.400 -5.055 -5.878 1.00 . A A . 3 MET HB3 1 1
20 17216 1 1 3 MET HE1 H 2.987 -7.971 -9.620 1.00 . A A . 3 MET HE1 1 1
20 17217 1 1 3 MET HE2 H 3.227 -6.301 -10.137 1.00 . A A . 3 MET HE2 1 1
20 17218 1 1 3 MET HE3 H 1.595 -6.928 -9.911 1.00 . A A . 3 MET HE3 1 1
20 17219 1 1 3 MET HG2 H 4.965 -5.931 -8.128 1.00 . A A . 3 MET HG2 1 1
20 17220 1 1 3 MET HG3 H 4.730 -7.575 -7.529 1.00 . A A . 3 MET HG3 1 1
20 17221 1 1 3 MET N N 6.542 -5.695 -4.210 1.00 . A A . 3 MET N 1 1
20 17222 1 1 3 MET O O 7.624 -5.995 -7.595 1.00 . A A . 3 MET O 1 1
20 17223 1 1 3 MET SD S 2.649 -6.435 -7.820 1.00 . A A . 3 MET SD 1 1
20 17224 1 1 4 CYS C C 8.839 -2.064 -6.681 1.00 . A A . 4 CYS C 1 1
20 17225 1 1 4 CYS CA C 8.114 -3.235 -7.400 1.00 . A A . 4 CYS CA 1 1
20 17226 1 1 4 CYS CB C 7.188 -2.709 -8.518 1.00 . A A . 4 CYS CB 1 1
20 17227 1 1 4 CYS H H 6.964 -3.636 -5.664 1.00 . A A . 4 CYS H 1 1
20 17228 1 1 4 CYS HA H 8.875 -3.866 -7.858 1.00 . A A . 4 CYS HA 1 1
20 17229 1 1 4 CYS HB2 H 6.856 -3.536 -9.135 1.00 . A A . 4 CYS HB2 1 1
20 17230 1 1 4 CYS HB3 H 6.323 -2.230 -8.079 1.00 . A A . 4 CYS HB3 1 1
20 17231 1 1 4 CYS N N 7.342 -4.064 -6.454 1.00 . A A . 4 CYS N 1 1
20 17232 1 1 4 CYS O O 8.314 -0.941 -6.627 1.00 . A A . 4 CYS O 1 1
20 17233 1 1 4 CYS SG S 7.978 -1.498 -9.610 1.00 . A A . 4 CYS SG 1 1
20 17234 1 1 5 PRO C C 11.741 -0.469 -6.621 1.00 . A A . 5 PRO C 1 1
20 17235 1 1 5 PRO CA C 10.934 -1.230 -5.534 1.00 . A A . 5 PRO CA 1 1
20 17236 1 1 5 PRO CB C 11.867 -2.011 -4.543 1.00 . A A . 5 PRO CB 1 1
20 17237 1 1 5 PRO CD C 10.671 -3.621 -5.856 1.00 . A A . 5 PRO CD 1 1
20 17238 1 1 5 PRO CG C 11.337 -3.415 -4.516 1.00 . A A . 5 PRO CG 1 1
20 17239 1 1 5 PRO HA H 10.347 -0.505 -4.979 1.00 . A A . 5 PRO HA 1 1
20 17240 1 1 5 PRO HB2 H 12.896 -1.978 -4.887 1.00 . A A . 5 PRO HB2 1 1
20 17241 1 1 5 PRO HB3 H 11.816 -1.553 -3.556 1.00 . A A . 5 PRO HB3 1 1
20 17242 1 1 5 PRO HD2 H 11.400 -3.866 -6.621 1.00 . A A . 5 PRO HD2 1 1
20 17243 1 1 5 PRO HD3 H 9.917 -4.397 -5.790 1.00 . A A . 5 PRO HD3 1 1
20 17244 1 1 5 PRO HG2 H 12.148 -4.121 -4.380 1.00 . A A . 5 PRO HG2 1 1
20 17245 1 1 5 PRO HG3 H 10.611 -3.525 -3.716 1.00 . A A . 5 PRO HG3 1 1
20 17246 1 1 5 PRO N N 10.063 -2.302 -6.099 1.00 . A A . 5 PRO N 1 1
20 17247 1 1 5 PRO O O 12.945 -0.231 -6.461 1.00 . A A . 5 PRO O 1 1
20 17248 1 1 6 ALA C C 11.573 2.255 -8.214 1.00 . A A . 6 ALA C 1 1
20 17249 1 1 6 ALA CA C 11.634 0.812 -8.747 1.00 . A A . 6 ALA CA 1 1
20 17250 1 1 6 ALA CB C 10.863 0.682 -10.080 1.00 . A A . 6 ALA CB 1 1
20 17251 1 1 6 ALA H H 10.149 -0.398 -7.836 1.00 . A A . 6 ALA H 1 1
20 17252 1 1 6 ALA HA H 12.671 0.526 -8.921 1.00 . A A . 6 ALA HA 1 1
20 17253 1 1 6 ALA HB1 H 10.907 -0.342 -10.426 1.00 . A A . 6 ALA HB1 1 1
20 17254 1 1 6 ALA HB2 H 11.307 1.326 -10.831 1.00 . A A . 6 ALA HB2 1 1
20 17255 1 1 6 ALA HB3 H 9.826 0.965 -9.936 1.00 . A A . 6 ALA HB3 1 1
20 17256 1 1 6 ALA N N 11.062 -0.085 -7.723 1.00 . A A . 6 ALA N 1 1
20 17257 1 1 6 ALA O O 10.514 2.688 -7.748 1.00 . A A . 6 ALA O 1 1
20 17258 1 1 7 VAL C C 11.860 5.324 -8.453 1.00 . A A . 7 VAL C 1 1
20 17259 1 1 7 VAL CA C 12.809 4.353 -7.708 1.00 . A A . 7 VAL CA 1 1
20 17260 1 1 7 VAL CB C 14.294 4.874 -7.737 1.00 . A A . 7 VAL CB 1 1
20 17261 1 1 7 VAL CG1 C 14.429 6.279 -7.087 1.00 . A A . 7 VAL CG1 1 1
20 17262 1 1 7 VAL CG2 C 15.247 3.861 -7.051 1.00 . A A . 7 VAL CG2 1 1
20 17263 1 1 7 VAL H H 13.494 2.596 -8.702 1.00 . A A . 7 VAL H 1 1
20 17264 1 1 7 VAL HA H 12.493 4.295 -6.663 1.00 . A A . 7 VAL HA 1 1
20 17265 1 1 7 VAL HB H 14.595 4.959 -8.778 1.00 . A A . 7 VAL HB 1 1
20 17266 1 1 7 VAL HG11 H 15.464 6.599 -7.115 1.00 . A A . 7 VAL HG11 1 1
20 17267 1 1 7 VAL HG12 H 14.096 6.243 -6.057 1.00 . A A . 7 VAL HG12 1 1
20 17268 1 1 7 VAL HG13 H 13.824 6.995 -7.632 1.00 . A A . 7 VAL HG13 1 1
20 17269 1 1 7 VAL HG21 H 14.953 3.721 -6.017 1.00 . A A . 7 VAL HG21 1 1
20 17270 1 1 7 VAL HG22 H 16.264 4.233 -7.084 1.00 . A A . 7 VAL HG22 1 1
20 17271 1 1 7 VAL HG23 H 15.202 2.910 -7.566 1.00 . A A . 7 VAL HG23 1 1
20 17272 1 1 7 VAL N N 12.706 2.985 -8.271 1.00 . A A . 7 VAL N 1 1
20 17273 1 1 7 VAL O O 11.238 6.199 -7.835 1.00 . A A . 7 VAL O 1 1
20 17274 1 1 8 SER C C 9.511 4.887 -10.789 1.00 . A A . 8 SER C 1 1
20 17275 1 1 8 SER CA C 10.719 5.824 -10.600 1.00 . A A . 8 SER CA 1 1
20 17276 1 1 8 SER CB C 11.332 6.260 -11.957 1.00 . A A . 8 SER CB 1 1
20 17277 1 1 8 SER H H 12.352 4.526 -10.228 1.00 . A A . 8 SER H 1 1
20 17278 1 1 8 SER HA H 10.381 6.712 -10.066 1.00 . A A . 8 SER HA 1 1
20 17279 1 1 8 SER HB2 H 10.571 6.713 -12.579 1.00 . A A . 8 SER HB2 1 1
20 17280 1 1 8 SER HB3 H 12.119 6.983 -11.776 1.00 . A A . 8 SER HB3 1 1
20 17281 1 1 8 SER HG H 11.198 4.715 -13.172 1.00 . A A . 8 SER HG 1 1
20 17282 1 1 8 SER N N 11.735 5.139 -9.781 1.00 . A A . 8 SER N 1 1
20 17283 1 1 8 SER O O 9.283 4.333 -11.878 1.00 . A A . 8 SER O 1 1
20 17284 1 1 8 SER OG O 11.892 5.155 -12.656 1.00 . A A . 8 SER OG 1 1
20 17285 1 1 9 CYS C C 6.362 4.462 -10.240 1.00 . A A . 9 CYS C 1 1
20 17286 1 1 9 CYS CA C 7.611 3.735 -9.728 1.00 . A A . 9 CYS CA 1 1
20 17287 1 1 9 CYS CB C 7.340 3.054 -8.367 1.00 . A A . 9 CYS CB 1 1
20 17288 1 1 9 CYS H H 8.979 5.116 -8.855 1.00 . A A . 9 CYS H 1 1
20 17289 1 1 9 CYS HA H 7.853 2.952 -10.442 1.00 . A A . 9 CYS HA 1 1
20 17290 1 1 9 CYS HB2 H 8.262 2.642 -7.982 1.00 . A A . 9 CYS HB2 1 1
20 17291 1 1 9 CYS HB3 H 6.948 3.775 -7.667 1.00 . A A . 9 CYS HB3 1 1
20 17292 1 1 9 CYS N N 8.759 4.652 -9.694 1.00 . A A . 9 CYS N 1 1
20 17293 1 1 9 CYS O O 5.513 4.897 -9.458 1.00 . A A . 9 CYS O 1 1
20 17294 1 1 9 CYS SG S 6.142 1.695 -8.505 1.00 . A A . 9 CYS SG 1 1
20 17295 1 1 10 LEU C C 3.904 4.245 -11.976 1.00 . A A . 10 LEU C 1 1
20 17296 1 1 10 LEU CA C 5.101 5.157 -12.263 1.00 . A A . 10 LEU CA 1 1
20 17297 1 1 10 LEU CB C 5.343 5.245 -13.798 1.00 . A A . 10 LEU CB 1 1
20 17298 1 1 10 LEU CD1 C 6.709 6.107 -15.795 1.00 . A A . 10 LEU CD1 1 1
20 17299 1 1 10 LEU CD2 C 6.541 7.519 -13.664 1.00 . A A . 10 LEU CD2 1 1
20 17300 1 1 10 LEU CG C 6.584 6.081 -14.252 1.00 . A A . 10 LEU CG 1 1
20 17301 1 1 10 LEU H H 7.068 4.390 -12.114 1.00 . A A . 10 LEU H 1 1
20 17302 1 1 10 LEU HA H 4.902 6.154 -11.871 1.00 . A A . 10 LEU HA 1 1
20 17303 1 1 10 LEU HB2 H 5.460 4.232 -14.181 1.00 . A A . 10 LEU HB2 1 1
20 17304 1 1 10 LEU HB3 H 4.458 5.676 -14.254 1.00 . A A . 10 LEU HB3 1 1
20 17305 1 1 10 LEU HD11 H 5.824 6.554 -16.230 1.00 . A A . 10 LEU HD11 1 1
20 17306 1 1 10 LEU HD12 H 6.815 5.095 -16.168 1.00 . A A . 10 LEU HD12 1 1
20 17307 1 1 10 LEU HD13 H 7.581 6.680 -16.083 1.00 . A A . 10 LEU HD13 1 1
20 17308 1 1 10 LEU HD21 H 7.403 8.080 -14.004 1.00 . A A . 10 LEU HD21 1 1
20 17309 1 1 10 LEU HD22 H 6.559 7.473 -12.583 1.00 . A A . 10 LEU HD22 1 1
20 17310 1 1 10 LEU HD23 H 5.637 8.025 -13.985 1.00 . A A . 10 LEU HD23 1 1
20 17311 1 1 10 LEU HG H 7.477 5.598 -13.873 1.00 . A A . 10 LEU HG 1 1
20 17312 1 1 10 LEU N N 6.289 4.624 -11.576 1.00 . A A . 10 LEU N 1 1
20 17313 1 1 10 LEU O O 4.071 3.024 -11.943 1.00 . A A . 10 LEU O 1 1
20 17314 1 1 11 GLN C C 0.450 4.241 -12.541 1.00 . A A . 11 GLN C 1 1
20 17315 1 1 11 GLN CA C 1.488 4.107 -11.394 1.00 . A A . 11 GLN CA 1 1
20 17316 1 1 11 GLN CB C 0.922 4.660 -10.043 1.00 . A A . 11 GLN CB 1 1
20 17317 1 1 11 GLN CD C 2.259 3.131 -8.462 1.00 . A A . 11 GLN CD 1 1
20 17318 1 1 11 GLN CG C 1.883 4.567 -8.838 1.00 . A A . 11 GLN CG 1 1
20 17319 1 1 11 GLN H H 2.676 5.808 -11.835 1.00 . A A . 11 GLN H 1 1
20 17320 1 1 11 GLN HA H 1.724 3.049 -11.265 1.00 . A A . 11 GLN HA 1 1
20 17321 1 1 11 GLN HB2 H 0.667 5.705 -10.179 1.00 . A A . 11 GLN HB2 1 1
20 17322 1 1 11 GLN HB3 H 0.013 4.117 -9.795 1.00 . A A . 11 GLN HB3 1 1
20 17323 1 1 11 GLN HE21 H 3.865 3.182 -9.625 1.00 . A A . 11 GLN HE21 1 1
20 17324 1 1 11 GLN HE22 H 3.609 1.702 -8.768 1.00 . A A . 11 GLN HE22 1 1
20 17325 1 1 11 GLN HG2 H 2.794 5.108 -9.074 1.00 . A A . 11 GLN HG2 1 1
20 17326 1 1 11 GLN HG3 H 1.409 5.036 -7.980 1.00 . A A . 11 GLN HG3 1 1
20 17327 1 1 11 GLN N N 2.726 4.836 -11.747 1.00 . A A . 11 GLN N 1 1
20 17328 1 1 11 GLN NE2 N 3.354 2.620 -9.009 1.00 . A A . 11 GLN NE2 1 1
20 17329 1 1 11 GLN O O -0.435 5.108 -12.487 1.00 . A A . 11 GLN O 1 1
20 17330 1 1 11 GLN OE1 O 1.577 2.489 -7.676 1.00 . A A . 11 GLN OE1 1 1
20 17331 1 1 12 PRO C C -1.589 2.556 -14.598 1.00 . A A . 12 PRO C 1 1
20 17332 1 1 12 PRO CA C -0.341 3.453 -14.790 1.00 . A A . 12 PRO CA 1 1
20 17333 1 1 12 PRO CB C 0.558 2.928 -15.929 1.00 . A A . 12 PRO CB 1 1
20 17334 1 1 12 PRO CD C 1.674 2.432 -13.866 1.00 . A A . 12 PRO CD 1 1
20 17335 1 1 12 PRO CG C 1.415 1.899 -15.260 1.00 . A A . 12 PRO CG 1 1
20 17336 1 1 12 PRO HA H -0.658 4.468 -15.021 1.00 . A A . 12 PRO HA 1 1
20 17337 1 1 12 PRO HB2 H -0.044 2.499 -16.724 1.00 . A A . 12 PRO HB2 1 1
20 17338 1 1 12 PRO HB3 H 1.158 3.740 -16.332 1.00 . A A . 12 PRO HB3 1 1
20 17339 1 1 12 PRO HD2 H 1.631 1.640 -13.128 1.00 . A A . 12 PRO HD2 1 1
20 17340 1 1 12 PRO HD3 H 2.640 2.922 -13.824 1.00 . A A . 12 PRO HD3 1 1
20 17341 1 1 12 PRO HG2 H 0.886 0.949 -15.216 1.00 . A A . 12 PRO HG2 1 1
20 17342 1 1 12 PRO HG3 H 2.346 1.774 -15.803 1.00 . A A . 12 PRO HG3 1 1
20 17343 1 1 12 PRO N N 0.584 3.423 -13.638 1.00 . A A . 12 PRO N 1 1
20 17344 1 1 12 PRO O O -1.508 1.465 -14.012 1.00 . A A . 12 PRO O 1 1
20 17345 1 1 13 GLU C C -4.080 1.555 -16.524 1.00 . A A . 13 GLU C 1 1
20 17346 1 1 13 GLU CA C -3.992 2.274 -15.165 1.00 . A A . 13 GLU CA 1 1
20 17347 1 1 13 GLU CB C -5.215 3.217 -14.967 1.00 . A A . 13 GLU CB 1 1
20 17348 1 1 13 GLU CD C -6.571 5.235 -15.805 1.00 . A A . 13 GLU CD 1 1
20 17349 1 1 13 GLU CG C -5.313 4.367 -15.987 1.00 . A A . 13 GLU CG 1 1
20 17350 1 1 13 GLU H H -2.732 3.955 -15.446 1.00 . A A . 13 GLU H 1 1
20 17351 1 1 13 GLU HA H -3.986 1.526 -14.372 1.00 . A A . 13 GLU HA 1 1
20 17352 1 1 13 GLU HB2 H -6.124 2.631 -15.023 1.00 . A A . 13 GLU HB2 1 1
20 17353 1 1 13 GLU HB3 H -5.155 3.655 -13.972 1.00 . A A . 13 GLU HB3 1 1
20 17354 1 1 13 GLU HG2 H -4.436 5.000 -15.879 1.00 . A A . 13 GLU HG2 1 1
20 17355 1 1 13 GLU HG3 H -5.313 3.944 -16.985 1.00 . A A . 13 GLU HG3 1 1
20 17356 1 1 13 GLU N N -2.736 3.043 -15.095 1.00 . A A . 13 GLU N 1 1
20 17357 1 1 13 GLU O O -3.368 1.914 -17.477 1.00 . A A . 13 GLU O 1 1
20 17358 1 1 13 GLU OE1 O -6.561 6.136 -14.937 1.00 . A A . 13 GLU OE1 1 1
20 17359 1 1 13 GLU OE2 O -7.587 4.992 -16.501 1.00 . A A . 13 GLU OE2 1 1
20 17360 1 1 14 GLY C C -4.244 -1.501 -17.795 1.00 . A A . 14 GLY C 1 1
20 17361 1 1 14 GLY CA C -5.136 -0.259 -17.812 1.00 . A A . 14 GLY CA 1 1
20 17362 1 1 14 GLY H H -5.523 0.348 -15.824 1.00 . A A . 14 GLY H 1 1
20 17363 1 1 14 GLY HA2 H -6.170 -0.565 -17.869 1.00 . A A . 14 GLY HA2 1 1
20 17364 1 1 14 GLY HA3 H -4.901 0.333 -18.692 1.00 . A A . 14 GLY HA3 1 1
20 17365 1 1 14 GLY N N -4.970 0.551 -16.605 1.00 . A A . 14 GLY N 1 1
20 17366 1 1 14 GLY O O -3.193 -1.515 -17.148 1.00 . A A . 14 GLY O 1 1
20 17367 1 1 15 ASP C C -2.849 -3.782 -19.692 1.00 . A A . 15 ASP C 1 1
20 17368 1 1 15 ASP CA C -3.951 -3.836 -18.609 1.00 . A A . 15 ASP CA 1 1
20 17369 1 1 15 ASP CB C -4.952 -4.990 -18.911 1.00 . A A . 15 ASP CB 1 1
20 17370 1 1 15 ASP CG C -5.810 -4.738 -20.172 1.00 . A A . 15 ASP CG 1 1
20 17371 1 1 15 ASP H H -5.544 -2.472 -18.959 1.00 . A A . 15 ASP H 1 1
20 17372 1 1 15 ASP HA H -3.477 -4.032 -17.648 1.00 . A A . 15 ASP HA 1 1
20 17373 1 1 15 ASP HB2 H -4.396 -5.915 -19.043 1.00 . A A . 15 ASP HB2 1 1
20 17374 1 1 15 ASP HB3 H -5.615 -5.112 -18.058 1.00 . A A . 15 ASP HB3 1 1
20 17375 1 1 15 ASP N N -4.682 -2.553 -18.500 1.00 . A A . 15 ASP N 1 1
20 17376 1 1 15 ASP O O -1.953 -4.636 -19.698 1.00 . A A . 15 ASP O 1 1
20 17377 1 1 15 ASP OD1 O -6.836 -4.025 -20.066 1.00 . A A . 15 ASP OD1 1 1
20 17378 1 1 15 ASP OD2 O -5.454 -5.217 -21.272 1.00 . A A . 15 ASP OD2 1 1
20 17379 1 1 16 GLU C C -0.528 -2.508 -21.314 1.00 . A A . 16 GLU C 1 1
20 17380 1 1 16 GLU CA C -2.009 -2.605 -21.751 1.00 . A A . 16 GLU CA 1 1
20 17381 1 1 16 GLU CB C -2.410 -1.351 -22.583 1.00 . A A . 16 GLU CB 1 1
20 17382 1 1 16 GLU CD C -4.207 -0.135 -23.977 1.00 . A A . 16 GLU CD 1 1
20 17383 1 1 16 GLU CG C -3.844 -1.392 -23.160 1.00 . A A . 16 GLU CG 1 1
20 17384 1 1 16 GLU H H -3.623 -2.093 -20.456 1.00 . A A . 16 GLU H 1 1
20 17385 1 1 16 GLU HA H -2.126 -3.489 -22.376 1.00 . A A . 16 GLU HA 1 1
20 17386 1 1 16 GLU HB2 H -2.325 -0.471 -21.950 1.00 . A A . 16 GLU HB2 1 1
20 17387 1 1 16 GLU HB3 H -1.715 -1.246 -23.413 1.00 . A A . 16 GLU HB3 1 1
20 17388 1 1 16 GLU HG2 H -3.934 -2.262 -23.803 1.00 . A A . 16 GLU HG2 1 1
20 17389 1 1 16 GLU HG3 H -4.546 -1.496 -22.338 1.00 . A A . 16 GLU HG3 1 1
20 17390 1 1 16 GLU N N -2.924 -2.766 -20.589 1.00 . A A . 16 GLU N 1 1
20 17391 1 1 16 GLU O O 0.368 -2.996 -22.014 1.00 . A A . 16 GLU O 1 1
20 17392 1 1 16 GLU OE1 O -3.756 -0.020 -25.140 1.00 . A A . 16 GLU OE1 1 1
20 17393 1 1 16 GLU OE2 O -4.922 0.750 -23.460 1.00 . A A . 16 GLU OE2 1 1
20 17394 1 1 17 VAL C C 1.363 -3.190 -18.878 1.00 . A A . 17 VAL C 1 1
20 17395 1 1 17 VAL CA C 1.027 -1.819 -19.508 1.00 . A A . 17 VAL CA 1 1
20 17396 1 1 17 VAL CB C 1.121 -0.653 -18.457 1.00 . A A . 17 VAL CB 1 1
20 17397 1 1 17 VAL CG1 C 1.157 0.723 -19.164 1.00 . A A . 17 VAL CG1 1 1
20 17398 1 1 17 VAL CG2 C -0.047 -0.725 -17.440 1.00 . A A . 17 VAL CG2 1 1
20 17399 1 1 17 VAL H H -1.044 -1.405 -19.724 1.00 . A A . 17 VAL H 1 1
20 17400 1 1 17 VAL HA H 1.765 -1.619 -20.285 1.00 . A A . 17 VAL HA 1 1
20 17401 1 1 17 VAL HB H 2.053 -0.770 -17.910 1.00 . A A . 17 VAL HB 1 1
20 17402 1 1 17 VAL HG11 H 0.246 0.871 -19.731 1.00 . A A . 17 VAL HG11 1 1
20 17403 1 1 17 VAL HG12 H 2.005 0.765 -19.836 1.00 . A A . 17 VAL HG12 1 1
20 17404 1 1 17 VAL HG13 H 1.251 1.514 -18.427 1.00 . A A . 17 VAL HG13 1 1
20 17405 1 1 17 VAL HG21 H -0.018 -1.683 -16.933 1.00 . A A . 17 VAL HG21 1 1
20 17406 1 1 17 VAL HG22 H -0.988 -0.629 -17.962 1.00 . A A . 17 VAL HG22 1 1
20 17407 1 1 17 VAL HG23 H 0.046 0.067 -16.711 1.00 . A A . 17 VAL HG23 1 1
20 17408 1 1 17 VAL N N -0.295 -1.865 -20.157 1.00 . A A . 17 VAL N 1 1
20 17409 1 1 17 VAL O O 1.143 -3.448 -17.684 1.00 . A A . 17 VAL O 1 1
20 17410 1 1 18 ASP C C 3.401 -5.518 -18.405 1.00 . A A . 18 ASP C 1 1
20 17411 1 1 18 ASP CA C 2.204 -5.464 -19.376 1.00 . A A . 18 ASP CA 1 1
20 17412 1 1 18 ASP CB C 2.500 -6.284 -20.659 1.00 . A A . 18 ASP CB 1 1
20 17413 1 1 18 ASP CG C 2.723 -7.782 -20.381 1.00 . A A . 18 ASP CG 1 1
20 17414 1 1 18 ASP H H 2.063 -3.757 -20.632 1.00 . A A . 18 ASP H 1 1
20 17415 1 1 18 ASP HA H 1.330 -5.890 -18.885 1.00 . A A . 18 ASP HA 1 1
20 17416 1 1 18 ASP HB2 H 1.664 -6.184 -21.345 1.00 . A A . 18 ASP HB2 1 1
20 17417 1 1 18 ASP HB3 H 3.384 -5.877 -21.144 1.00 . A A . 18 ASP HB3 1 1
20 17418 1 1 18 ASP N N 1.883 -4.068 -19.728 1.00 . A A . 18 ASP N 1 1
20 17419 1 1 18 ASP O O 4.354 -4.746 -18.543 1.00 . A A . 18 ASP O 1 1
20 17420 1 1 18 ASP OD1 O 1.742 -8.468 -20.026 1.00 . A A . 18 ASP OD1 1 1
20 17421 1 1 18 ASP OD2 O 3.862 -8.280 -20.523 1.00 . A A . 18 ASP OD2 1 1
20 17422 1 1 19 TRP C C 5.431 -7.562 -16.761 1.00 . A A . 19 TRP C 1 1
20 17423 1 1 19 TRP CA C 4.361 -6.540 -16.372 1.00 . A A . 19 TRP CA 1 1
20 17424 1 1 19 TRP CB C 3.734 -6.934 -15.003 1.00 . A A . 19 TRP CB 1 1
20 17425 1 1 19 TRP CD1 C 2.342 -4.761 -14.730 1.00 . A A . 19 TRP CD1 1 1
20 17426 1 1 19 TRP CD2 C 1.339 -6.622 -13.990 1.00 . A A . 19 TRP CD2 1 1
20 17427 1 1 19 TRP CE2 C 0.473 -5.534 -13.784 1.00 . A A . 19 TRP CE2 1 1
20 17428 1 1 19 TRP CE3 C 0.929 -7.902 -13.600 1.00 . A A . 19 TRP CE3 1 1
20 17429 1 1 19 TRP CG C 2.526 -6.114 -14.603 1.00 . A A . 19 TRP CG 1 1
20 17430 1 1 19 TRP CH2 C -1.160 -6.958 -12.837 1.00 . A A . 19 TRP CH2 1 1
20 17431 1 1 19 TRP CZ2 C -0.785 -5.691 -13.210 1.00 . A A . 19 TRP CZ2 1 1
20 17432 1 1 19 TRP CZ3 C -0.314 -8.058 -13.028 1.00 . A A . 19 TRP CZ3 1 1
20 17433 1 1 19 TRP H H 2.585 -7.050 -17.405 1.00 . A A . 19 TRP H 1 1
20 17434 1 1 19 TRP HA H 4.837 -5.566 -16.270 1.00 . A A . 19 TRP HA 1 1
20 17435 1 1 19 TRP HB2 H 3.426 -7.972 -15.041 1.00 . A A . 19 TRP HB2 1 1
20 17436 1 1 19 TRP HB3 H 4.479 -6.825 -14.216 1.00 . A A . 19 TRP HB3 1 1
20 17437 1 1 19 TRP HD1 H 3.070 -4.080 -15.155 1.00 . A A . 19 TRP HD1 1 1
20 17438 1 1 19 TRP HE1 H 0.738 -3.499 -14.234 1.00 . A A . 19 TRP HE1 1 1
20 17439 1 1 19 TRP HE3 H 1.574 -8.760 -13.741 1.00 . A A . 19 TRP HE3 1 1
20 17440 1 1 19 TRP HH2 H -2.131 -7.126 -12.383 1.00 . A A . 19 TRP HH2 1 1
20 17441 1 1 19 TRP HZ2 H -1.451 -4.852 -13.054 1.00 . A A . 19 TRP HZ2 1 1
20 17442 1 1 19 TRP HZ3 H -0.643 -9.043 -12.721 1.00 . A A . 19 TRP HZ3 1 1
20 17443 1 1 19 TRP N N 3.336 -6.428 -17.421 1.00 . A A . 19 TRP N 1 1
20 17444 1 1 19 TRP NE1 N 1.107 -4.409 -14.246 1.00 . A A . 19 TRP NE1 1 1
20 17445 1 1 19 TRP O O 5.182 -8.480 -17.551 1.00 . A A . 19 TRP O 1 1
20 17446 1 1 20 VAL C C 8.486 -8.555 -15.076 1.00 . A A . 20 VAL C 1 1
20 17447 1 1 20 VAL CA C 7.774 -8.244 -16.412 1.00 . A A . 20 VAL CA 1 1
20 17448 1 1 20 VAL CB C 8.758 -7.576 -17.451 1.00 . A A . 20 VAL CB 1 1
20 17449 1 1 20 VAL CG1 C 9.243 -6.163 -17.003 1.00 . A A . 20 VAL CG1 1 1
20 17450 1 1 20 VAL CG2 C 9.942 -8.516 -17.767 1.00 . A A . 20 VAL CG2 1 1
20 17451 1 1 20 VAL H H 6.716 -6.664 -15.536 1.00 . A A . 20 VAL H 1 1
20 17452 1 1 20 VAL HA H 7.417 -9.184 -16.840 1.00 . A A . 20 VAL HA 1 1
20 17453 1 1 20 VAL HB H 8.198 -7.439 -18.374 1.00 . A A . 20 VAL HB 1 1
20 17454 1 1 20 VAL HG11 H 9.885 -5.733 -17.766 1.00 . A A . 20 VAL HG11 1 1
20 17455 1 1 20 VAL HG12 H 9.797 -6.241 -16.079 1.00 . A A . 20 VAL HG12 1 1
20 17456 1 1 20 VAL HG13 H 8.388 -5.511 -16.851 1.00 . A A . 20 VAL HG13 1 1
20 17457 1 1 20 VAL HG21 H 10.582 -8.064 -18.520 1.00 . A A . 20 VAL HG21 1 1
20 17458 1 1 20 VAL HG22 H 9.573 -9.464 -18.141 1.00 . A A . 20 VAL HG22 1 1
20 17459 1 1 20 VAL HG23 H 10.521 -8.689 -16.870 1.00 . A A . 20 VAL HG23 1 1
20 17460 1 1 20 VAL N N 6.615 -7.395 -16.167 1.00 . A A . 20 VAL N 1 1
20 17461 1 1 20 VAL O O 8.794 -7.651 -14.292 1.00 . A A . 20 VAL O 1 1
20 17462 1 1 21 GLN C C 10.901 -10.178 -13.776 1.00 . A A . 21 GLN C 1 1
20 17463 1 1 21 GLN CA C 9.377 -10.361 -13.624 1.00 . A A . 21 GLN CA 1 1
20 17464 1 1 21 GLN CB C 9.010 -11.863 -13.440 1.00 . A A . 21 GLN CB 1 1
20 17465 1 1 21 GLN CD C 9.343 -14.069 -12.147 1.00 . A A . 21 GLN CD 1 1
20 17466 1 1 21 GLN CG C 9.620 -12.559 -12.202 1.00 . A A . 21 GLN CG 1 1
20 17467 1 1 21 GLN H H 8.372 -10.504 -15.473 1.00 . A A . 21 GLN H 1 1
20 17468 1 1 21 GLN HA H 9.025 -9.798 -12.768 1.00 . A A . 21 GLN HA 1 1
20 17469 1 1 21 GLN HB2 H 7.930 -11.945 -13.365 1.00 . A A . 21 GLN HB2 1 1
20 17470 1 1 21 GLN HB3 H 9.329 -12.405 -14.324 1.00 . A A . 21 GLN HB3 1 1
20 17471 1 1 21 GLN HE21 H 9.356 -14.054 -10.166 1.00 . A A . 21 GLN HE21 1 1
20 17472 1 1 21 GLN HE22 H 9.082 -15.590 -10.897 1.00 . A A . 21 GLN HE22 1 1
20 17473 1 1 21 GLN HG2 H 10.695 -12.415 -12.214 1.00 . A A . 21 GLN HG2 1 1
20 17474 1 1 21 GLN HG3 H 9.217 -12.102 -11.306 1.00 . A A . 21 GLN HG3 1 1
20 17475 1 1 21 GLN N N 8.694 -9.854 -14.822 1.00 . A A . 21 GLN N 1 1
20 17476 1 1 21 GLN NE2 N 9.247 -14.625 -10.949 1.00 . A A . 21 GLN NE2 1 1
20 17477 1 1 21 GLN O O 11.468 -10.556 -14.805 1.00 . A A . 21 GLN O 1 1
20 17478 1 1 21 GLN OE1 O 9.210 -14.724 -13.177 1.00 . A A . 21 GLN OE1 1 1
20 17479 1 1 22 CYS C C 13.720 -10.795 -12.669 1.00 . A A . 22 CYS C 1 1
20 17480 1 1 22 CYS CA C 13.024 -9.427 -12.716 1.00 . A A . 22 CYS CA 1 1
20 17481 1 1 22 CYS CB C 13.468 -8.613 -11.486 1.00 . A A . 22 CYS CB 1 1
20 17482 1 1 22 CYS H H 11.015 -9.207 -12.023 1.00 . A A . 22 CYS H 1 1
20 17483 1 1 22 CYS HA H 13.332 -8.899 -13.613 1.00 . A A . 22 CYS HA 1 1
20 17484 1 1 22 CYS HB2 H 13.009 -7.636 -11.518 1.00 . A A . 22 CYS HB2 1 1
20 17485 1 1 22 CYS HB3 H 13.147 -9.124 -10.581 1.00 . A A . 22 CYS HB3 1 1
20 17486 1 1 22 CYS N N 11.549 -9.575 -12.759 1.00 . A A . 22 CYS N 1 1
20 17487 1 1 22 CYS O O 14.797 -10.960 -13.245 1.00 . A A . 22 CYS O 1 1
20 17488 1 1 22 CYS SG S 15.279 -8.380 -11.375 1.00 . A A . 22 CYS SG 1 1
20 17489 1 1 23 ASP C C 14.811 -13.167 -10.820 1.00 . A A . 23 ASP C 1 1
20 17490 1 1 23 ASP CA C 13.543 -13.128 -11.717 1.00 . A A . 23 ASP CA 1 1
20 17491 1 1 23 ASP CB C 13.750 -13.884 -13.066 1.00 . A A . 23 ASP CB 1 1
20 17492 1 1 23 ASP CG C 14.240 -15.333 -12.880 1.00 . A A . 23 ASP CG 1 1
20 17493 1 1 23 ASP H H 12.233 -11.488 -11.529 1.00 . A A . 23 ASP H 1 1
20 17494 1 1 23 ASP HA H 12.743 -13.619 -11.172 1.00 . A A . 23 ASP HA 1 1
20 17495 1 1 23 ASP HB2 H 12.810 -13.903 -13.614 1.00 . A A . 23 ASP HB2 1 1
20 17496 1 1 23 ASP HB3 H 14.478 -13.337 -13.657 1.00 . A A . 23 ASP HB3 1 1
20 17497 1 1 23 ASP N N 13.081 -11.739 -11.933 1.00 . A A . 23 ASP N 1 1
20 17498 1 1 23 ASP O O 14.710 -13.515 -9.631 1.00 . A A . 23 ASP O 1 1
20 17499 1 1 23 ASP OD1 O 13.416 -16.215 -12.549 1.00 . A A . 23 ASP OD1 1 1
20 17500 1 1 23 ASP OD2 O 15.455 -15.589 -13.040 1.00 . A A . 23 ASP OD2 1 1
20 17501 1 1 24 GLY C C 17.398 -12.379 -9.318 1.00 . A A . 24 GLY C 1 1
20 17502 1 1 24 GLY CA C 17.299 -12.836 -10.779 1.00 . A A . 24 GLY CA 1 1
20 17503 1 1 24 GLY H H 15.892 -12.350 -12.293 1.00 . A A . 24 GLY H 1 1
20 17504 1 1 24 GLY HA2 H 17.638 -13.861 -10.840 1.00 . A A . 24 GLY HA2 1 1
20 17505 1 1 24 GLY HA3 H 17.978 -12.225 -11.368 1.00 . A A . 24 GLY HA3 1 1
20 17506 1 1 24 GLY N N 15.959 -12.741 -11.396 1.00 . A A . 24 GLY N 1 1
20 17507 1 1 24 GLY O O 17.534 -11.190 -9.052 1.00 . A A . 24 GLY O 1 1
20 17508 1 1 25 SER C C 16.754 -12.225 -6.164 1.00 . A A . 25 SER C 1 1
20 17509 1 1 25 SER CA C 17.601 -13.241 -6.965 1.00 . A A . 25 SER CA 1 1
20 17510 1 1 25 SER CB C 19.126 -12.946 -6.863 1.00 . A A . 25 SER CB 1 1
20 17511 1 1 25 SER H H 16.711 -14.120 -8.661 1.00 . A A . 25 SER H 1 1
20 17512 1 1 25 SER HA H 17.417 -14.214 -6.533 1.00 . A A . 25 SER HA 1 1
20 17513 1 1 25 SER HB2 H 19.671 -13.643 -7.488 1.00 . A A . 25 SER HB2 1 1
20 17514 1 1 25 SER HB3 H 19.320 -11.939 -7.205 1.00 . A A . 25 SER HB3 1 1
20 17515 1 1 25 SER HG H 19.233 -13.864 -5.119 1.00 . A A . 25 SER HG 1 1
20 17516 1 1 25 SER N N 17.198 -13.333 -8.388 1.00 . A A . 25 SER N 1 1
20 17517 1 1 25 SER O O 17.083 -11.904 -5.010 1.00 . A A . 25 SER O 1 1
20 17518 1 1 25 SER OG O 19.608 -13.073 -5.528 1.00 . A A . 25 SER OG 1 1
20 17519 1 1 26 CYS C C 13.353 -10.783 -6.629 1.00 . A A . 26 CYS C 1 1
20 17520 1 1 26 CYS CA C 14.798 -10.708 -6.137 1.00 . A A . 26 CYS CA 1 1
20 17521 1 1 26 CYS CB C 15.419 -9.305 -6.393 1.00 . A A . 26 CYS CB 1 1
20 17522 1 1 26 CYS H H 15.350 -12.151 -7.612 1.00 . A A . 26 CYS H 1 1
20 17523 1 1 26 CYS HA H 14.781 -10.902 -5.063 1.00 . A A . 26 CYS HA 1 1
20 17524 1 1 26 CYS HB2 H 15.412 -8.743 -5.479 1.00 . A A . 26 CYS HB2 1 1
20 17525 1 1 26 CYS HB3 H 16.457 -9.444 -6.706 1.00 . A A . 26 CYS HB3 1 1
20 17526 1 1 26 CYS N N 15.631 -11.761 -6.757 1.00 . A A . 26 CYS N 1 1
20 17527 1 1 26 CYS O O 12.453 -10.352 -5.907 1.00 . A A . 26 CYS O 1 1
20 17528 1 1 26 CYS SG S 14.612 -8.273 -7.670 1.00 . A A . 26 CYS SG 1 1
20 17529 1 1 27 ASN C C 11.096 -10.386 -9.005 1.00 . A A . 27 ASN C 1 1
20 17530 1 1 27 ASN CA C 11.841 -11.637 -8.482 1.00 . A A . 27 ASN CA 1 1
20 17531 1 1 27 ASN CB C 10.964 -12.464 -7.473 1.00 . A A . 27 ASN CB 1 1
20 17532 1 1 27 ASN CG C 9.617 -12.985 -8.007 1.00 . A A . 27 ASN CG 1 1
20 17533 1 1 27 ASN H H 13.952 -11.401 -8.444 1.00 . A A . 27 ASN H 1 1
20 17534 1 1 27 ASN HA H 12.062 -12.276 -9.343 1.00 . A A . 27 ASN HA 1 1
20 17535 1 1 27 ASN HB2 H 11.545 -13.314 -7.134 1.00 . A A . 27 ASN HB2 1 1
20 17536 1 1 27 ASN HB3 H 10.756 -11.840 -6.607 1.00 . A A . 27 ASN HB3 1 1
20 17537 1 1 27 ASN HD21 H 9.744 -14.563 -6.823 1.00 . A A . 27 ASN HD21 1 1
20 17538 1 1 27 ASN HD22 H 8.320 -14.474 -7.796 1.00 . A A . 27 ASN HD22 1 1
20 17539 1 1 27 ASN N N 13.164 -11.280 -7.885 1.00 . A A . 27 ASN N 1 1
20 17540 1 1 27 ASN ND2 N 9.187 -14.123 -7.493 1.00 . A A . 27 ASN ND2 1 1
20 17541 1 1 27 ASN O O 10.812 -10.311 -10.197 1.00 . A A . 27 ASN O 1 1
20 17542 1 1 27 ASN OD1 O 8.956 -12.379 -8.845 1.00 . A A . 27 ASN OD1 1 1
20 17543 1 1 28 GLN C C 9.459 -7.869 -9.622 1.00 . A A . 28 GLN C 1 1
20 17544 1 1 28 GLN CA C 10.020 -8.200 -8.210 1.00 . A A . 28 GLN CA 1 1
20 17545 1 1 28 GLN CB C 10.832 -6.999 -7.651 1.00 . A A . 28 GLN CB 1 1
20 17546 1 1 28 GLN CD C 10.189 -7.507 -5.189 1.00 . A A . 28 GLN CD 1 1
20 17547 1 1 28 GLN CG C 11.315 -7.180 -6.192 1.00 . A A . 28 GLN CG 1 1
20 17548 1 1 28 GLN H H 11.220 -9.598 -7.207 1.00 . A A . 28 GLN H 1 1
20 17549 1 1 28 GLN HA H 9.176 -8.341 -7.546 1.00 . A A . 28 GLN HA 1 1
20 17550 1 1 28 GLN HB2 H 11.706 -6.841 -8.277 1.00 . A A . 28 GLN HB2 1 1
20 17551 1 1 28 GLN HB3 H 10.213 -6.103 -7.693 1.00 . A A . 28 GLN HB3 1 1
20 17552 1 1 28 GLN HE21 H 10.521 -9.462 -5.369 1.00 . A A . 28 GLN HE21 1 1
20 17553 1 1 28 GLN HE22 H 9.254 -9.018 -4.284 1.00 . A A . 28 GLN HE22 1 1
20 17554 1 1 28 GLN HG2 H 12.047 -7.983 -6.163 1.00 . A A . 28 GLN HG2 1 1
20 17555 1 1 28 GLN HG3 H 11.803 -6.263 -5.872 1.00 . A A . 28 GLN HG3 1 1
20 17556 1 1 28 GLN N N 10.832 -9.445 -8.079 1.00 . A A . 28 GLN N 1 1
20 17557 1 1 28 GLN NE2 N 9.964 -8.793 -4.922 1.00 . A A . 28 GLN NE2 1 1
20 17558 1 1 28 GLN O O 10.221 -7.596 -10.567 1.00 . A A . 28 GLN O 1 1
20 17559 1 1 28 GLN OE1 O 9.550 -6.610 -4.643 1.00 . A A . 28 GLN OE1 1 1
20 17560 1 1 29 TRP C C 7.277 -6.121 -11.201 1.00 . A A . 29 TRP C 1 1
20 17561 1 1 29 TRP CA C 7.377 -7.631 -10.957 1.00 . A A . 29 TRP CA 1 1
20 17562 1 1 29 TRP CB C 5.965 -8.270 -10.883 1.00 . A A . 29 TRP CB 1 1
20 17563 1 1 29 TRP CD1 C 6.658 -10.628 -10.114 1.00 . A A . 29 TRP CD1 1 1
20 17564 1 1 29 TRP CD2 C 5.220 -10.606 -11.830 1.00 . A A . 29 TRP CD2 1 1
20 17565 1 1 29 TRP CE2 C 5.532 -11.941 -11.516 1.00 . A A . 29 TRP CE2 1 1
20 17566 1 1 29 TRP CE3 C 4.331 -10.344 -12.879 1.00 . A A . 29 TRP CE3 1 1
20 17567 1 1 29 TRP CG C 5.966 -9.778 -10.932 1.00 . A A . 29 TRP CG 1 1
20 17568 1 1 29 TRP CH2 C 4.110 -12.726 -13.229 1.00 . A A . 29 TRP CH2 1 1
20 17569 1 1 29 TRP CZ2 C 4.983 -13.011 -12.211 1.00 . A A . 29 TRP CZ2 1 1
20 17570 1 1 29 TRP CZ3 C 3.779 -11.407 -13.562 1.00 . A A . 29 TRP CZ3 1 1
20 17571 1 1 29 TRP H H 7.602 -8.086 -8.906 1.00 . A A . 29 TRP H 1 1
20 17572 1 1 29 TRP HA H 7.926 -8.091 -11.782 1.00 . A A . 29 TRP HA 1 1
20 17573 1 1 29 TRP HB2 H 5.489 -7.976 -9.954 1.00 . A A . 29 TRP HB2 1 1
20 17574 1 1 29 TRP HB3 H 5.367 -7.907 -11.711 1.00 . A A . 29 TRP HB3 1 1
20 17575 1 1 29 TRP HD1 H 7.314 -10.304 -9.319 1.00 . A A . 29 TRP HD1 1 1
20 17576 1 1 29 TRP HE1 H 6.809 -12.717 -10.038 1.00 . A A . 29 TRP HE1 1 1
20 17577 1 1 29 TRP HE3 H 4.061 -9.328 -13.144 1.00 . A A . 29 TRP HE3 1 1
20 17578 1 1 29 TRP HH2 H 3.656 -13.531 -13.794 1.00 . A A . 29 TRP HH2 1 1
20 17579 1 1 29 TRP HZ2 H 5.225 -14.039 -11.967 1.00 . A A . 29 TRP HZ2 1 1
20 17580 1 1 29 TRP HZ3 H 3.087 -11.223 -14.374 1.00 . A A . 29 TRP HZ3 1 1
20 17581 1 1 29 TRP N N 8.119 -7.896 -9.718 1.00 . A A . 29 TRP N 1 1
20 17582 1 1 29 TRP NE1 N 6.416 -11.927 -10.471 1.00 . A A . 29 TRP NE1 1 1
20 17583 1 1 29 TRP O O 6.681 -5.379 -10.409 1.00 . A A . 29 TRP O 1 1
20 17584 1 1 30 PHE C C 6.848 -4.114 -13.871 1.00 . A A . 30 PHE C 1 1
20 17585 1 1 30 PHE CA C 7.879 -4.291 -12.751 1.00 . A A . 30 PHE CA 1 1
20 17586 1 1 30 PHE CB C 9.288 -3.899 -13.242 1.00 . A A . 30 PHE CB 1 1
20 17587 1 1 30 PHE CD1 C 10.344 -3.382 -10.985 1.00 . A A . 30 PHE CD1 1 1
20 17588 1 1 30 PHE CD2 C 11.434 -4.980 -12.393 1.00 . A A . 30 PHE CD2 1 1
20 17589 1 1 30 PHE CE1 C 11.328 -3.548 -10.028 1.00 . A A . 30 PHE CE1 1 1
20 17590 1 1 30 PHE CE2 C 12.418 -5.141 -11.438 1.00 . A A . 30 PHE CE2 1 1
20 17591 1 1 30 PHE CG C 10.383 -4.093 -12.190 1.00 . A A . 30 PHE CG 1 1
20 17592 1 1 30 PHE CZ C 12.362 -4.431 -10.251 1.00 . A A . 30 PHE CZ 1 1
20 17593 1 1 30 PHE H H 8.371 -6.341 -12.842 1.00 . A A . 30 PHE H 1 1
20 17594 1 1 30 PHE HA H 7.608 -3.657 -11.912 1.00 . A A . 30 PHE HA 1 1
20 17595 1 1 30 PHE HB2 H 9.541 -4.489 -14.123 1.00 . A A . 30 PHE HB2 1 1
20 17596 1 1 30 PHE HB3 H 9.284 -2.849 -13.524 1.00 . A A . 30 PHE HB3 1 1
20 17597 1 1 30 PHE HD1 H 9.534 -2.691 -10.802 1.00 . A A . 30 PHE HD1 1 1
20 17598 1 1 30 PHE HD2 H 11.481 -5.543 -13.317 1.00 . A A . 30 PHE HD2 1 1
20 17599 1 1 30 PHE HE1 H 11.285 -2.990 -9.100 1.00 . A A . 30 PHE HE1 1 1
20 17600 1 1 30 PHE HE2 H 13.230 -5.830 -11.615 1.00 . A A . 30 PHE HE2 1 1
20 17601 1 1 30 PHE HZ H 13.136 -4.563 -9.505 1.00 . A A . 30 PHE HZ 1 1
20 17602 1 1 30 PHE N N 7.885 -5.686 -12.301 1.00 . A A . 30 PHE N 1 1
20 17603 1 1 30 PHE O O 6.392 -5.085 -14.447 1.00 . A A . 30 PHE O 1 1
20 17604 1 1 31 HIS C C 6.225 -1.989 -16.403 1.00 . A A . 31 HIS C 1 1
20 17605 1 1 31 HIS CA C 5.466 -2.526 -15.184 1.00 . A A . 31 HIS CA 1 1
20 17606 1 1 31 HIS CB C 4.386 -1.463 -14.688 1.00 . A A . 31 HIS CB 1 1
20 17607 1 1 31 HIS CD2 C 5.163 -1.402 -12.202 1.00 . A A . 31 HIS CD2 1 1
20 17608 1 1 31 HIS CE1 C 3.840 0.079 -11.444 1.00 . A A . 31 HIS CE1 1 1
20 17609 1 1 31 HIS CG C 4.305 -1.153 -13.197 1.00 . A A . 31 HIS CG 1 1
20 17610 1 1 31 HIS H H 6.975 -2.132 -13.745 1.00 . A A . 31 HIS H 1 1
20 17611 1 1 31 HIS HA H 4.956 -3.454 -15.458 1.00 . A A . 31 HIS HA 1 1
20 17612 1 1 31 HIS HB2 H 4.581 -0.518 -15.165 1.00 . A A . 31 HIS HB2 1 1
20 17613 1 1 31 HIS HB3 H 3.413 -1.791 -15.002 1.00 . A A . 31 HIS HB3 1 1
20 17614 1 1 31 HIS HD1 H 2.617 0.110 -13.129 1.00 . A A . 31 HIS HD1 1 1
20 17615 1 1 31 HIS HD2 H 5.951 -2.146 -12.243 1.00 . A A . 31 HIS HD2 1 1
20 17616 1 1 31 HIS HE1 H 3.352 0.798 -10.802 1.00 . A A . 31 HIS HE1 1 1
20 17617 1 1 31 HIS N N 6.494 -2.860 -14.179 1.00 . A A . 31 HIS N 1 1
20 17618 1 1 31 HIS ND1 N 3.426 -0.227 -12.685 1.00 . A A . 31 HIS ND1 1 1
20 17619 1 1 31 HIS NE2 N 4.928 -0.608 -11.108 1.00 . A A . 31 HIS NE2 1 1
20 17620 1 1 31 HIS O O 7.267 -1.341 -16.227 1.00 . A A . 31 HIS O 1 1
20 17621 1 1 32 GLN C C 6.858 -0.438 -18.930 1.00 . A A . 32 GLN C 1 1
20 17622 1 1 32 GLN CA C 6.289 -1.880 -18.893 1.00 . A A . 32 GLN CA 1 1
20 17623 1 1 32 GLN CB C 5.217 -2.095 -20.016 1.00 . A A . 32 GLN CB 1 1
20 17624 1 1 32 GLN CD C 4.708 -2.876 -22.396 1.00 . A A . 32 GLN CD 1 1
20 17625 1 1 32 GLN CG C 5.780 -2.600 -21.345 1.00 . A A . 32 GLN CG 1 1
20 17626 1 1 32 GLN H H 4.796 -2.657 -17.619 1.00 . A A . 32 GLN H 1 1
20 17627 1 1 32 GLN HA H 7.109 -2.582 -19.039 1.00 . A A . 32 GLN HA 1 1
20 17628 1 1 32 GLN HB2 H 4.490 -2.823 -19.668 1.00 . A A . 32 GLN HB2 1 1
20 17629 1 1 32 GLN HB3 H 4.691 -1.160 -20.197 1.00 . A A . 32 GLN HB3 1 1
20 17630 1 1 32 GLN HE21 H 4.603 -4.780 -21.849 1.00 . A A . 32 GLN HE21 1 1
20 17631 1 1 32 GLN HE22 H 3.553 -4.313 -23.138 1.00 . A A . 32 GLN HE22 1 1
20 17632 1 1 32 GLN HG2 H 6.472 -1.864 -21.732 1.00 . A A . 32 GLN HG2 1 1
20 17633 1 1 32 GLN HG3 H 6.320 -3.520 -21.148 1.00 . A A . 32 GLN HG3 1 1
20 17634 1 1 32 GLN N N 5.666 -2.213 -17.594 1.00 . A A . 32 GLN N 1 1
20 17635 1 1 32 GLN NE2 N 4.241 -4.113 -22.464 1.00 . A A . 32 GLN NE2 1 1
20 17636 1 1 32 GLN O O 8.028 -0.225 -19.262 1.00 . A A . 32 GLN O 1 1
20 17637 1 1 32 GLN OE1 O 4.325 -1.992 -23.155 1.00 . A A . 32 GLN OE1 1 1
20 17638 1 1 33 VAL C C 7.196 2.380 -17.285 1.00 . A A . 33 VAL C 1 1
20 17639 1 1 33 VAL CA C 6.387 1.976 -18.542 1.00 . A A . 33 VAL CA 1 1
20 17640 1 1 33 VAL CB C 5.122 2.899 -18.675 1.00 . A A . 33 VAL CB 1 1
20 17641 1 1 33 VAL CG1 C 4.331 2.570 -19.966 1.00 . A A . 33 VAL CG1 1 1
20 17642 1 1 33 VAL CG2 C 4.214 2.804 -17.424 1.00 . A A . 33 VAL CG2 1 1
20 17643 1 1 33 VAL H H 5.118 0.290 -18.261 1.00 . A A . 33 VAL H 1 1
20 17644 1 1 33 VAL HA H 7.013 2.147 -19.415 1.00 . A A . 33 VAL HA 1 1
20 17645 1 1 33 VAL HB H 5.467 3.929 -18.761 1.00 . A A . 33 VAL HB 1 1
20 17646 1 1 33 VAL HG11 H 3.473 3.228 -20.047 1.00 . A A . 33 VAL HG11 1 1
20 17647 1 1 33 VAL HG12 H 3.988 1.545 -19.931 1.00 . A A . 33 VAL HG12 1 1
20 17648 1 1 33 VAL HG13 H 4.965 2.704 -20.836 1.00 . A A . 33 VAL HG13 1 1
20 17649 1 1 33 VAL HG21 H 3.878 1.784 -17.294 1.00 . A A . 33 VAL HG21 1 1
20 17650 1 1 33 VAL HG22 H 3.353 3.451 -17.541 1.00 . A A . 33 VAL HG22 1 1
20 17651 1 1 33 VAL HG23 H 4.769 3.113 -16.542 1.00 . A A . 33 VAL HG23 1 1
20 17652 1 1 33 VAL N N 6.017 0.540 -18.543 1.00 . A A . 33 VAL N 1 1
20 17653 1 1 33 VAL O O 7.995 3.315 -17.349 1.00 . A A . 33 VAL O 1 1
20 17654 1 1 34 CYS C C 9.128 1.933 -14.867 1.00 . A A . 34 CYS C 1 1
20 17655 1 1 34 CYS CA C 7.596 2.025 -14.832 1.00 . A A . 34 CYS CA 1 1
20 17656 1 1 34 CYS CB C 7.057 1.105 -13.722 1.00 . A A . 34 CYS CB 1 1
20 17657 1 1 34 CYS H H 6.370 0.885 -16.188 1.00 . A A . 34 CYS H 1 1
20 17658 1 1 34 CYS HA H 7.309 3.050 -14.601 1.00 . A A . 34 CYS HA 1 1
20 17659 1 1 34 CYS HB2 H 5.982 1.196 -13.677 1.00 . A A . 34 CYS HB2 1 1
20 17660 1 1 34 CYS HB3 H 7.307 0.076 -13.962 1.00 . A A . 34 CYS HB3 1 1
20 17661 1 1 34 CYS N N 6.975 1.669 -16.146 1.00 . A A . 34 CYS N 1 1
20 17662 1 1 34 CYS O O 9.821 2.730 -14.232 1.00 . A A . 34 CYS O 1 1
20 17663 1 1 34 CYS SG S 7.683 1.427 -12.040 1.00 . A A . 34 CYS SG 1 1
20 17664 1 1 35 VAL C C 11.587 0.929 -17.182 1.00 . A A . 35 VAL C 1 1
20 17665 1 1 35 VAL CA C 11.093 0.686 -15.744 1.00 . A A . 35 VAL CA 1 1
20 17666 1 1 35 VAL CB C 11.461 -0.776 -15.278 1.00 . A A . 35 VAL CB 1 1
20 17667 1 1 35 VAL CG1 C 11.425 -0.883 -13.732 1.00 . A A . 35 VAL CG1 1 1
20 17668 1 1 35 VAL CG2 C 10.520 -1.825 -15.937 1.00 . A A . 35 VAL CG2 1 1
20 17669 1 1 35 VAL H H 9.027 0.365 -16.106 1.00 . A A . 35 VAL H 1 1
20 17670 1 1 35 VAL HA H 11.618 1.381 -15.094 1.00 . A A . 35 VAL HA 1 1
20 17671 1 1 35 VAL HB H 12.482 -0.995 -15.595 1.00 . A A . 35 VAL HB 1 1
20 17672 1 1 35 VAL HG11 H 12.135 -0.188 -13.295 1.00 . A A . 35 VAL HG11 1 1
20 17673 1 1 35 VAL HG12 H 11.685 -1.889 -13.427 1.00 . A A . 35 VAL HG12 1 1
20 17674 1 1 35 VAL HG13 H 10.429 -0.651 -13.373 1.00 . A A . 35 VAL HG13 1 1
20 17675 1 1 35 VAL HG21 H 9.502 -1.654 -15.612 1.00 . A A . 35 VAL HG21 1 1
20 17676 1 1 35 VAL HG22 H 10.821 -2.825 -15.651 1.00 . A A . 35 VAL HG22 1 1
20 17677 1 1 35 VAL HG23 H 10.566 -1.739 -17.019 1.00 . A A . 35 VAL HG23 1 1
20 17678 1 1 35 VAL N N 9.642 0.943 -15.613 1.00 . A A . 35 VAL N 1 1
20 17679 1 1 35 VAL O O 12.783 0.791 -17.458 1.00 . A A . 35 VAL O 1 1
20 17680 1 1 36 GLY C C 11.445 0.396 -20.297 1.00 . A A . 36 GLY C 1 1
20 17681 1 1 36 GLY CA C 11.003 1.614 -19.481 1.00 . A A . 36 GLY CA 1 1
20 17682 1 1 36 GLY H H 9.727 1.363 -17.804 1.00 . A A . 36 GLY H 1 1
20 17683 1 1 36 GLY HA2 H 10.133 2.044 -19.953 1.00 . A A . 36 GLY HA2 1 1
20 17684 1 1 36 GLY HA3 H 11.796 2.355 -19.492 1.00 . A A . 36 GLY HA3 1 1
20 17685 1 1 36 GLY N N 10.661 1.298 -18.089 1.00 . A A . 36 GLY N 1 1
20 17686 1 1 36 GLY O O 12.269 0.520 -21.208 1.00 . A A . 36 GLY O 1 1
20 17687 1 1 37 VAL C C 9.997 -2.302 -21.641 1.00 . A A . 37 VAL C 1 1
20 17688 1 1 37 VAL CA C 11.164 -2.040 -20.669 1.00 . A A . 37 VAL CA 1 1
20 17689 1 1 37 VAL CB C 11.336 -3.250 -19.672 1.00 . A A . 37 VAL CB 1 1
20 17690 1 1 37 VAL CG1 C 11.539 -4.583 -20.416 1.00 . A A . 37 VAL CG1 1 1
20 17691 1 1 37 VAL CG2 C 12.505 -3.009 -18.686 1.00 . A A . 37 VAL CG2 1 1
20 17692 1 1 37 VAL H H 10.294 -0.806 -19.185 1.00 . A A . 37 VAL H 1 1
20 17693 1 1 37 VAL HA H 12.087 -1.933 -21.236 1.00 . A A . 37 VAL HA 1 1
20 17694 1 1 37 VAL HB H 10.426 -3.334 -19.084 1.00 . A A . 37 VAL HB 1 1
20 17695 1 1 37 VAL HG11 H 11.600 -5.394 -19.702 1.00 . A A . 37 VAL HG11 1 1
20 17696 1 1 37 VAL HG12 H 12.455 -4.548 -20.994 1.00 . A A . 37 VAL HG12 1 1
20 17697 1 1 37 VAL HG13 H 10.705 -4.763 -21.084 1.00 . A A . 37 VAL HG13 1 1
20 17698 1 1 37 VAL HG21 H 12.322 -2.107 -18.113 1.00 . A A . 37 VAL HG21 1 1
20 17699 1 1 37 VAL HG22 H 13.432 -2.901 -19.235 1.00 . A A . 37 VAL HG22 1 1
20 17700 1 1 37 VAL HG23 H 12.591 -3.852 -18.008 1.00 . A A . 37 VAL HG23 1 1
20 17701 1 1 37 VAL N N 10.902 -0.783 -19.950 1.00 . A A . 37 VAL N 1 1
20 17702 1 1 37 VAL O O 8.896 -2.634 -21.206 1.00 . A A . 37 VAL O 1 1
20 17703 1 1 38 SER C C 8.953 -3.852 -24.224 1.00 . A A . 38 SER C 1 1
20 17704 1 1 38 SER CA C 9.244 -2.335 -24.017 1.00 . A A . 38 SER CA 1 1
20 17705 1 1 38 SER CB C 9.767 -1.658 -25.305 1.00 . A A . 38 SER CB 1 1
20 17706 1 1 38 SER H H 11.157 -1.863 -23.215 1.00 . A A . 38 SER H 1 1
20 17707 1 1 38 SER HA H 8.325 -1.845 -23.709 1.00 . A A . 38 SER HA 1 1
20 17708 1 1 38 SER HB2 H 10.688 -2.131 -25.621 1.00 . A A . 38 SER HB2 1 1
20 17709 1 1 38 SER HB3 H 9.030 -1.746 -26.094 1.00 . A A . 38 SER HB3 1 1
20 17710 1 1 38 SER HG H 10.026 -0.086 -24.142 1.00 . A A . 38 SER HG 1 1
20 17711 1 1 38 SER N N 10.252 -2.133 -22.951 1.00 . A A . 38 SER N 1 1
20 17712 1 1 38 SER O O 9.738 -4.673 -23.751 1.00 . A A . 38 SER O 1 1
20 17713 1 1 38 SER OG O 10.021 -0.276 -25.089 1.00 . A A . 38 SER OG 1 1
20 17714 1 1 39 PRO C C 8.512 -6.617 -25.569 1.00 . A A . 39 PRO C 1 1
20 17715 1 1 39 PRO CA C 7.391 -5.668 -25.089 1.00 . A A . 39 PRO CA 1 1
20 17716 1 1 39 PRO CB C 6.255 -5.581 -26.141 1.00 . A A . 39 PRO CB 1 1
20 17717 1 1 39 PRO CD C 6.792 -3.329 -25.530 1.00 . A A . 39 PRO CD 1 1
20 17718 1 1 39 PRO CG C 5.644 -4.237 -25.918 1.00 . A A . 39 PRO CG 1 1
20 17719 1 1 39 PRO HA H 6.989 -6.053 -24.159 1.00 . A A . 39 PRO HA 1 1
20 17720 1 1 39 PRO HB2 H 6.666 -5.661 -27.144 1.00 . A A . 39 PRO HB2 1 1
20 17721 1 1 39 PRO HB3 H 5.534 -6.378 -25.984 1.00 . A A . 39 PRO HB3 1 1
20 17722 1 1 39 PRO HD2 H 7.205 -2.845 -26.408 1.00 . A A . 39 PRO HD2 1 1
20 17723 1 1 39 PRO HD3 H 6.465 -2.583 -24.815 1.00 . A A . 39 PRO HD3 1 1
20 17724 1 1 39 PRO HG2 H 5.172 -3.888 -26.833 1.00 . A A . 39 PRO HG2 1 1
20 17725 1 1 39 PRO HG3 H 4.908 -4.283 -25.119 1.00 . A A . 39 PRO HG3 1 1
20 17726 1 1 39 PRO N N 7.803 -4.244 -24.911 1.00 . A A . 39 PRO N 1 1
20 17727 1 1 39 PRO O O 8.679 -7.709 -25.015 1.00 . A A . 39 PRO O 1 1
20 17728 1 1 40 GLU C C 11.540 -7.162 -26.188 1.00 . A A . 40 GLU C 1 1
20 17729 1 1 40 GLU CA C 10.363 -7.010 -27.168 1.00 . A A . 40 GLU CA 1 1
20 17730 1 1 40 GLU CB C 10.856 -6.415 -28.515 1.00 . A A . 40 GLU CB 1 1
20 17731 1 1 40 GLU CD C 12.269 -6.750 -30.652 1.00 . A A . 40 GLU CD 1 1
20 17732 1 1 40 GLU CG C 11.782 -7.353 -29.325 1.00 . A A . 40 GLU CG 1 1
20 17733 1 1 40 GLU H H 9.105 -5.302 -26.968 1.00 . A A . 40 GLU H 1 1
20 17734 1 1 40 GLU HA H 9.946 -7.994 -27.362 1.00 . A A . 40 GLU HA 1 1
20 17735 1 1 40 GLU HB2 H 9.990 -6.182 -29.125 1.00 . A A . 40 GLU HB2 1 1
20 17736 1 1 40 GLU HB3 H 11.393 -5.492 -28.313 1.00 . A A . 40 GLU HB3 1 1
20 17737 1 1 40 GLU HG2 H 12.643 -7.598 -28.713 1.00 . A A . 40 GLU HG2 1 1
20 17738 1 1 40 GLU HG3 H 11.238 -8.270 -29.537 1.00 . A A . 40 GLU HG3 1 1
20 17739 1 1 40 GLU N N 9.280 -6.184 -26.586 1.00 . A A . 40 GLU N 1 1
20 17740 1 1 40 GLU O O 12.208 -8.191 -26.168 1.00 . A A . 40 GLU O 1 1
20 17741 1 1 40 GLU OE1 O 11.502 -6.765 -31.645 1.00 . A A . 40 GLU OE1 1 1
20 17742 1 1 40 GLU OE2 O 13.413 -6.243 -30.710 1.00 . A A . 40 GLU OE2 1 1
20 17743 1 1 41 MET C C 12.481 -7.091 -23.215 1.00 . A A . 41 MET C 1 1
20 17744 1 1 41 MET CA C 12.841 -6.116 -24.353 1.00 . A A . 41 MET CA 1 1
20 17745 1 1 41 MET CB C 13.057 -4.679 -23.801 1.00 . A A . 41 MET CB 1 1
20 17746 1 1 41 MET CE C 13.250 -2.105 -27.153 1.00 . A A . 41 MET CE 1 1
20 17747 1 1 41 MET CG C 13.563 -3.652 -24.831 1.00 . A A . 41 MET CG 1 1
20 17748 1 1 41 MET H H 11.204 -5.325 -25.463 1.00 . A A . 41 MET H 1 1
20 17749 1 1 41 MET HA H 13.760 -6.452 -24.826 1.00 . A A . 41 MET HA 1 1
20 17750 1 1 41 MET HB2 H 12.114 -4.312 -23.406 1.00 . A A . 41 MET HB2 1 1
20 17751 1 1 41 MET HB3 H 13.774 -4.720 -22.985 1.00 . A A . 41 MET HB3 1 1
20 17752 1 1 41 MET HE1 H 12.656 -1.860 -28.021 1.00 . A A . 41 MET HE1 1 1
20 17753 1 1 41 MET HE2 H 14.233 -2.424 -27.468 1.00 . A A . 41 MET HE2 1 1
20 17754 1 1 41 MET HE3 H 13.342 -1.232 -26.521 1.00 . A A . 41 MET HE3 1 1
20 17755 1 1 41 MET HG2 H 13.684 -2.693 -24.338 1.00 . A A . 41 MET HG2 1 1
20 17756 1 1 41 MET HG3 H 14.528 -3.979 -25.206 1.00 . A A . 41 MET HG3 1 1
20 17757 1 1 41 MET N N 11.774 -6.120 -25.377 1.00 . A A . 41 MET N 1 1
20 17758 1 1 41 MET O O 13.303 -7.894 -22.783 1.00 . A A . 41 MET O 1 1
20 17759 1 1 41 MET SD S 12.449 -3.431 -26.245 1.00 . A A . 41 MET SD 1 1
20 17760 1 1 42 ALA C C 10.632 -9.394 -22.200 1.00 . A A . 42 ALA C 1 1
20 17761 1 1 42 ALA CA C 10.672 -7.924 -21.727 1.00 . A A . 42 ALA CA 1 1
20 17762 1 1 42 ALA CB C 9.275 -7.431 -21.321 1.00 . A A . 42 ALA CB 1 1
20 17763 1 1 42 ALA H H 10.617 -6.382 -23.186 1.00 . A A . 42 ALA H 1 1
20 17764 1 1 42 ALA HA H 11.324 -7.848 -20.859 1.00 . A A . 42 ALA HA 1 1
20 17765 1 1 42 ALA HB1 H 8.875 -8.063 -20.534 1.00 . A A . 42 ALA HB1 1 1
20 17766 1 1 42 ALA HB2 H 8.612 -7.462 -22.175 1.00 . A A . 42 ALA HB2 1 1
20 17767 1 1 42 ALA HB3 H 9.338 -6.413 -20.957 1.00 . A A . 42 ALA HB3 1 1
20 17768 1 1 42 ALA N N 11.214 -7.038 -22.781 1.00 . A A . 42 ALA N 1 1
20 17769 1 1 42 ALA O O 10.738 -10.324 -21.397 1.00 . A A . 42 ALA O 1 1
20 17770 1 1 43 GLU C C 11.939 -11.427 -24.249 1.00 . A A . 43 GLU C 1 1
20 17771 1 1 43 GLU CA C 10.508 -10.856 -24.205 1.00 . A A . 43 GLU CA 1 1
20 17772 1 1 43 GLU CB C 9.968 -10.680 -25.657 1.00 . A A . 43 GLU CB 1 1
20 17773 1 1 43 GLU CD C 8.872 -12.980 -26.085 1.00 . A A . 43 GLU CD 1 1
20 17774 1 1 43 GLU CG C 9.933 -11.954 -26.527 1.00 . A A . 43 GLU CG 1 1
20 17775 1 1 43 GLU H H 10.313 -8.760 -24.060 1.00 . A A . 43 GLU H 1 1
20 17776 1 1 43 GLU HA H 9.860 -11.542 -23.668 1.00 . A A . 43 GLU HA 1 1
20 17777 1 1 43 GLU HB2 H 8.961 -10.285 -25.601 1.00 . A A . 43 GLU HB2 1 1
20 17778 1 1 43 GLU HB3 H 10.584 -9.945 -26.166 1.00 . A A . 43 GLU HB3 1 1
20 17779 1 1 43 GLU HG2 H 9.733 -11.662 -27.555 1.00 . A A . 43 GLU HG2 1 1
20 17780 1 1 43 GLU HG3 H 10.910 -12.425 -26.491 1.00 . A A . 43 GLU HG3 1 1
20 17781 1 1 43 GLU N N 10.474 -9.557 -23.520 1.00 . A A . 43 GLU N 1 1
20 17782 1 1 43 GLU O O 12.172 -12.595 -23.901 1.00 . A A . 43 GLU O 1 1
20 17783 1 1 43 GLU OE1 O 9.155 -13.806 -25.191 1.00 . A A . 43 GLU OE1 1 1
20 17784 1 1 43 GLU OE2 O 7.745 -12.953 -26.619 1.00 . A A . 43 GLU OE2 1 1
20 17785 1 1 44 LYS C C 15.324 -10.718 -24.075 1.00 . A A . 44 LYS C 1 1
20 17786 1 1 44 LYS CA C 14.224 -11.001 -25.113 1.00 . A A . 44 LYS CA 1 1
20 17787 1 1 44 LYS CB C 14.524 -10.236 -26.430 1.00 . A A . 44 LYS CB 1 1
20 17788 1 1 44 LYS CD C 16.148 -9.512 -28.274 1.00 . A A . 44 LYS CD 1 1
20 17789 1 1 44 LYS CE C 15.999 -8.012 -27.946 1.00 . A A . 44 LYS CE 1 1
20 17790 1 1 44 LYS CG C 15.932 -10.424 -27.039 1.00 . A A . 44 LYS CG 1 1
20 17791 1 1 44 LYS H H 12.682 -9.615 -24.670 1.00 . A A . 44 LYS H 1 1
20 17792 1 1 44 LYS HA H 14.199 -12.066 -25.336 1.00 . A A . 44 LYS HA 1 1
20 17793 1 1 44 LYS HB2 H 13.798 -10.545 -27.175 1.00 . A A . 44 LYS HB2 1 1
20 17794 1 1 44 LYS HB3 H 14.378 -9.178 -26.236 1.00 . A A . 44 LYS HB3 1 1
20 17795 1 1 44 LYS HD2 H 17.143 -9.684 -28.672 1.00 . A A . 44 LYS HD2 1 1
20 17796 1 1 44 LYS HD3 H 15.418 -9.781 -29.034 1.00 . A A . 44 LYS HD3 1 1
20 17797 1 1 44 LYS HE2 H 15.028 -7.841 -27.492 1.00 . A A . 44 LYS HE2 1 1
20 17798 1 1 44 LYS HE3 H 16.772 -7.724 -27.246 1.00 . A A . 44 LYS HE3 1 1
20 17799 1 1 44 LYS HG2 H 16.679 -10.186 -26.290 1.00 . A A . 44 LYS HG2 1 1
20 17800 1 1 44 LYS HG3 H 16.048 -11.460 -27.338 1.00 . A A . 44 LYS HG3 1 1
20 17801 1 1 44 LYS HZ1 H 16.004 -6.145 -28.881 1.00 . A A . 44 LYS HZ1 1 1
20 17802 1 1 44 LYS HZ2 H 15.338 -7.382 -29.824 1.00 . A A . 44 LYS HZ2 1 1
20 17803 1 1 44 LYS HZ3 H 17.013 -7.283 -29.616 1.00 . A A . 44 LYS HZ3 1 1
20 17804 1 1 44 LYS N N 12.889 -10.571 -24.665 1.00 . A A . 44 LYS N 1 1
20 17805 1 1 44 LYS NZ N 16.098 -7.147 -29.151 1.00 . A A . 44 LYS NZ 1 1
20 17806 1 1 44 LYS O O 15.916 -11.659 -23.540 1.00 . A A . 44 LYS O 1 1
20 17807 1 1 45 GLU C C 16.536 -7.661 -22.235 1.00 . A A . 45 GLU C 1 1
20 17808 1 1 45 GLU CA C 16.752 -8.980 -23.001 1.00 . A A . 45 GLU CA 1 1
20 17809 1 1 45 GLU CB C 17.971 -8.794 -23.976 1.00 . A A . 45 GLU CB 1 1
20 17810 1 1 45 GLU CD C 19.225 -10.875 -23.133 1.00 . A A . 45 GLU CD 1 1
20 17811 1 1 45 GLU CG C 18.716 -10.088 -24.361 1.00 . A A . 45 GLU CG 1 1
20 17812 1 1 45 GLU H H 14.848 -8.763 -23.951 1.00 . A A . 45 GLU H 1 1
20 17813 1 1 45 GLU HA H 17.004 -9.753 -22.280 1.00 . A A . 45 GLU HA 1 1
20 17814 1 1 45 GLU HB2 H 17.621 -8.331 -24.890 1.00 . A A . 45 GLU HB2 1 1
20 17815 1 1 45 GLU HB3 H 18.697 -8.129 -23.518 1.00 . A A . 45 GLU HB3 1 1
20 17816 1 1 45 GLU HG2 H 18.041 -10.713 -24.936 1.00 . A A . 45 GLU HG2 1 1
20 17817 1 1 45 GLU HG3 H 19.566 -9.828 -24.980 1.00 . A A . 45 GLU HG3 1 1
20 17818 1 1 45 GLU N N 15.534 -9.428 -23.729 1.00 . A A . 45 GLU N 1 1
20 17819 1 1 45 GLU O O 15.781 -6.784 -22.664 1.00 . A A . 45 GLU O 1 1
20 17820 1 1 45 GLU OE1 O 19.953 -10.291 -22.302 1.00 . A A . 45 GLU OE1 1 1
20 17821 1 1 45 GLU OE2 O 18.916 -12.076 -23.011 1.00 . A A . 45 GLU OE2 1 1
20 17822 1 1 46 ASP C C 16.125 -5.884 -19.647 1.00 . A A . 46 ASP C 1 1
20 17823 1 1 46 ASP CA C 17.442 -6.337 -20.316 1.00 . A A . 46 ASP CA 1 1
20 17824 1 1 46 ASP CB C 18.122 -5.217 -21.163 1.00 . A A . 46 ASP CB 1 1
20 17825 1 1 46 ASP CG C 18.676 -4.062 -20.318 1.00 . A A . 46 ASP CG 1 1
20 17826 1 1 46 ASP H H 17.716 -8.372 -20.793 1.00 . A A . 46 ASP H 1 1
20 17827 1 1 46 ASP HA H 18.126 -6.607 -19.517 1.00 . A A . 46 ASP HA 1 1
20 17828 1 1 46 ASP HB2 H 18.944 -5.651 -21.726 1.00 . A A . 46 ASP HB2 1 1
20 17829 1 1 46 ASP HB3 H 17.401 -4.824 -21.873 1.00 . A A . 46 ASP HB3 1 1
20 17830 1 1 46 ASP N N 17.263 -7.562 -21.109 1.00 . A A . 46 ASP N 1 1
20 17831 1 1 46 ASP O O 15.434 -4.968 -20.113 1.00 . A A . 46 ASP O 1 1
20 17832 1 1 46 ASP OD1 O 19.735 -4.247 -19.685 1.00 . A A . 46 ASP OD1 1 1
20 17833 1 1 46 ASP OD2 O 18.068 -2.973 -20.278 1.00 . A A . 46 ASP OD2 1 1
20 17834 1 1 47 TYR C C 14.857 -6.726 -16.265 1.00 . A A . 47 TYR C 1 1
20 17835 1 1 47 TYR CA C 14.588 -6.332 -17.731 1.00 . A A . 47 TYR CA 1 1
20 17836 1 1 47 TYR CB C 13.353 -7.084 -18.297 1.00 . A A . 47 TYR CB 1 1
20 17837 1 1 47 TYR CD1 C 13.313 -9.538 -17.537 1.00 . A A . 47 TYR CD1 1 1
20 17838 1 1 47 TYR CD2 C 14.019 -9.066 -19.773 1.00 . A A . 47 TYR CD2 1 1
20 17839 1 1 47 TYR CE1 C 13.497 -10.888 -17.765 1.00 . A A . 47 TYR CE1 1 1
20 17840 1 1 47 TYR CE2 C 14.205 -10.415 -20.003 1.00 . A A . 47 TYR CE2 1 1
20 17841 1 1 47 TYR CG C 13.562 -8.594 -18.541 1.00 . A A . 47 TYR CG 1 1
20 17842 1 1 47 TYR CZ C 13.950 -11.320 -18.995 1.00 . A A . 47 TYR CZ 1 1
20 17843 1 1 47 TYR H H 16.344 -7.359 -18.327 1.00 . A A . 47 TYR H 1 1
20 17844 1 1 47 TYR HA H 14.403 -5.270 -17.751 1.00 . A A . 47 TYR HA 1 1
20 17845 1 1 47 TYR HB2 H 12.521 -6.969 -17.611 1.00 . A A . 47 TYR HB2 1 1
20 17846 1 1 47 TYR HB3 H 13.078 -6.633 -19.243 1.00 . A A . 47 TYR HB3 1 1
20 17847 1 1 47 TYR HD1 H 12.959 -9.198 -16.572 1.00 . A A . 47 TYR HD1 1 1
20 17848 1 1 47 TYR HD2 H 14.221 -8.353 -20.566 1.00 . A A . 47 TYR HD2 1 1
20 17849 1 1 47 TYR HE1 H 13.294 -11.601 -16.975 1.00 . A A . 47 TYR HE1 1 1
20 17850 1 1 47 TYR HE2 H 14.562 -10.758 -20.966 1.00 . A A . 47 TYR HE2 1 1
20 17851 1 1 47 TYR HH H 14.960 -12.797 -19.707 1.00 . A A . 47 TYR HH 1 1
20 17852 1 1 47 TYR N N 15.777 -6.601 -18.570 1.00 . A A . 47 TYR N 1 1
20 17853 1 1 47 TYR O O 13.964 -6.667 -15.404 1.00 . A A . 47 TYR O 1 1
20 17854 1 1 47 TYR OH O 14.135 -12.667 -19.225 1.00 . A A . 47 TYR OH 1 1
20 17855 1 1 48 ILE C C 17.196 -6.361 -14.001 1.00 . A A . 48 ILE C 1 1
20 17856 1 1 48 ILE CA C 16.573 -7.575 -14.702 1.00 . A A . 48 ILE CA 1 1
20 17857 1 1 48 ILE CB C 17.626 -8.750 -14.841 1.00 . A A . 48 ILE CB 1 1
20 17858 1 1 48 ILE CD1 C 17.109 -9.814 -17.193 1.00 . A A . 48 ILE CD1 1 1
20 17859 1 1 48 ILE CG1 C 17.058 -9.967 -15.673 1.00 . A A . 48 ILE CG1 1 1
20 17860 1 1 48 ILE CG2 C 18.136 -9.224 -13.458 1.00 . A A . 48 ILE CG2 1 1
20 17861 1 1 48 ILE H H 16.748 -7.070 -16.736 1.00 . A A . 48 ILE H 1 1
20 17862 1 1 48 ILE HA H 15.719 -7.931 -14.122 1.00 . A A . 48 ILE HA 1 1
20 17863 1 1 48 ILE HB H 18.486 -8.348 -15.371 1.00 . A A . 48 ILE HB 1 1
20 17864 1 1 48 ILE HD11 H 18.133 -9.689 -17.512 1.00 . A A . 48 ILE HD11 1 1
20 17865 1 1 48 ILE HD12 H 16.528 -8.950 -17.494 1.00 . A A . 48 ILE HD12 1 1
20 17866 1 1 48 ILE HD13 H 16.694 -10.698 -17.655 1.00 . A A . 48 ILE HD13 1 1
20 17867 1 1 48 ILE HG12 H 17.625 -10.856 -15.442 1.00 . A A . 48 ILE HG12 1 1
20 17868 1 1 48 ILE HG13 H 16.024 -10.136 -15.397 1.00 . A A . 48 ILE HG13 1 1
20 17869 1 1 48 ILE HG21 H 18.859 -10.018 -13.589 1.00 . A A . 48 ILE HG21 1 1
20 17870 1 1 48 ILE HG22 H 17.310 -9.588 -12.863 1.00 . A A . 48 ILE HG22 1 1
20 17871 1 1 48 ILE HG23 H 18.611 -8.396 -12.939 1.00 . A A . 48 ILE HG23 1 1
20 17872 1 1 48 ILE N N 16.103 -7.118 -16.010 1.00 . A A . 48 ILE N 1 1
20 17873 1 1 48 ILE O O 18.152 -5.775 -14.532 1.00 . A A . 48 ILE O 1 1
20 17874 1 1 49 CYS C C 18.502 -4.682 -11.790 1.00 . A A . 49 CYS C 1 1
20 17875 1 1 49 CYS CA C 17.002 -4.680 -12.178 1.00 . A A . 49 CYS CA 1 1
20 17876 1 1 49 CYS CB C 16.064 -4.352 -10.974 1.00 . A A . 49 CYS CB 1 1
20 17877 1 1 49 CYS H H 15.900 -6.485 -12.463 1.00 . A A . 49 CYS H 1 1
20 17878 1 1 49 CYS HA H 16.863 -3.898 -12.924 1.00 . A A . 49 CYS HA 1 1
20 17879 1 1 49 CYS HB2 H 16.153 -3.297 -10.747 1.00 . A A . 49 CYS HB2 1 1
20 17880 1 1 49 CYS HB3 H 15.040 -4.548 -11.268 1.00 . A A . 49 CYS HB3 1 1
20 17881 1 1 49 CYS N N 16.615 -5.945 -12.848 1.00 . A A . 49 CYS N 1 1
20 17882 1 1 49 CYS O O 19.063 -5.740 -11.472 1.00 . A A . 49 CYS O 1 1
20 17883 1 1 49 CYS SG S 16.348 -5.247 -9.404 1.00 . A A . 49 CYS SG 1 1
20 17884 1 1 50 VAL C C 21.420 -4.012 -10.863 1.00 . A A . 50 VAL C 1 1
20 17885 1 1 50 VAL CA C 20.588 -3.285 -11.951 1.00 . A A . 50 VAL CA 1 1
20 17886 1 1 50 VAL CB C 20.932 -1.747 -11.968 1.00 . A A . 50 VAL CB 1 1
20 17887 1 1 50 VAL CG1 C 22.458 -1.478 -12.055 1.00 . A A . 50 VAL CG1 1 1
20 17888 1 1 50 VAL CG2 C 20.178 -1.028 -13.118 1.00 . A A . 50 VAL CG2 1 1
20 17889 1 1 50 VAL H H 18.558 -2.677 -11.784 1.00 . A A . 50 VAL H 1 1
20 17890 1 1 50 VAL HA H 20.875 -3.693 -12.917 1.00 . A A . 50 VAL HA 1 1
20 17891 1 1 50 VAL HB H 20.578 -1.325 -11.030 1.00 . A A . 50 VAL HB 1 1
20 17892 1 1 50 VAL HG11 H 22.956 -1.910 -11.195 1.00 . A A . 50 VAL HG11 1 1
20 17893 1 1 50 VAL HG12 H 22.643 -0.411 -12.068 1.00 . A A . 50 VAL HG12 1 1
20 17894 1 1 50 VAL HG13 H 22.859 -1.920 -12.960 1.00 . A A . 50 VAL HG13 1 1
20 17895 1 1 50 VAL HG21 H 19.109 -1.179 -13.006 1.00 . A A . 50 VAL HG21 1 1
20 17896 1 1 50 VAL HG22 H 20.492 -1.428 -14.072 1.00 . A A . 50 VAL HG22 1 1
20 17897 1 1 50 VAL HG23 H 20.391 0.034 -13.090 1.00 . A A . 50 VAL HG23 1 1
20 17898 1 1 50 VAL N N 19.117 -3.482 -11.833 1.00 . A A . 50 VAL N 1 1
20 17899 1 1 50 VAL O O 22.493 -4.541 -11.161 1.00 . A A . 50 VAL O 1 1
20 17900 1 1 51 ARG C C 21.709 -6.240 -8.670 1.00 . A A . 51 ARG C 1 1
20 17901 1 1 51 ARG CA C 21.619 -4.702 -8.486 1.00 . A A . 51 ARG CA 1 1
20 17902 1 1 51 ARG CB C 20.924 -4.338 -7.150 1.00 . A A . 51 ARG CB 1 1
20 17903 1 1 51 ARG CD C 20.095 -2.474 -5.577 1.00 . A A . 51 ARG CD 1 1
20 17904 1 1 51 ARG CG C 20.848 -2.813 -6.876 1.00 . A A . 51 ARG CG 1 1
20 17905 1 1 51 ARG CZ C 19.558 -0.400 -4.284 1.00 . A A . 51 ARG CZ 1 1
20 17906 1 1 51 ARG H H 20.027 -3.666 -9.463 1.00 . A A . 51 ARG H 1 1
20 17907 1 1 51 ARG HA H 22.632 -4.304 -8.468 1.00 . A A . 51 ARG HA 1 1
20 17908 1 1 51 ARG HB2 H 19.913 -4.733 -7.168 1.00 . A A . 51 ARG HB2 1 1
20 17909 1 1 51 ARG HB3 H 21.466 -4.807 -6.332 1.00 . A A . 51 ARG HB3 1 1
20 17910 1 1 51 ARG HD2 H 19.121 -2.950 -5.600 1.00 . A A . 51 ARG HD2 1 1
20 17911 1 1 51 ARG HD3 H 20.659 -2.855 -4.734 1.00 . A A . 51 ARG HD3 1 1
20 17912 1 1 51 ARG HE H 20.041 -0.466 -6.217 1.00 . A A . 51 ARG HE 1 1
20 17913 1 1 51 ARG HG2 H 21.855 -2.416 -6.805 1.00 . A A . 51 ARG HG2 1 1
20 17914 1 1 51 ARG HG3 H 20.341 -2.334 -7.710 1.00 . A A . 51 ARG HG3 1 1
20 17915 1 1 51 ARG HH11 H 19.456 -2.079 -3.151 1.00 . A A . 51 ARG HH11 1 1
20 17916 1 1 51 ARG HH12 H 19.094 -0.601 -2.318 1.00 . A A . 51 ARG HH12 1 1
20 17917 1 1 51 ARG HH21 H 19.557 1.438 -5.129 1.00 . A A . 51 ARG HH21 1 1
20 17918 1 1 51 ARG HH22 H 19.152 1.389 -3.445 1.00 . A A . 51 ARG HH22 1 1
20 17919 1 1 51 ARG N N 20.908 -4.061 -9.622 1.00 . A A . 51 ARG N 1 1
20 17920 1 1 51 ARG NE N 19.906 -1.019 -5.416 1.00 . A A . 51 ARG NE 1 1
20 17921 1 1 51 ARG NH1 N 19.353 -1.083 -3.161 1.00 . A A . 51 ARG NH1 1 1
20 17922 1 1 51 ARG NH2 N 19.409 0.913 -4.283 1.00 . A A . 51 ARG NH2 1 1
20 17923 1 1 51 ARG O O 22.640 -6.882 -8.177 1.00 . A A . 51 ARG O 1 1
20 17924 1 1 52 CYS C C 21.635 -8.473 -11.000 1.00 . A A . 52 CYS C 1 1
20 17925 1 1 52 CYS CA C 20.724 -8.236 -9.796 1.00 . A A . 52 CYS CA 1 1
20 17926 1 1 52 CYS CB C 19.311 -8.697 -10.148 1.00 . A A . 52 CYS CB 1 1
20 17927 1 1 52 CYS H H 19.977 -6.240 -9.667 1.00 . A A . 52 CYS H 1 1
20 17928 1 1 52 CYS HA H 21.078 -8.830 -8.959 1.00 . A A . 52 CYS HA 1 1
20 17929 1 1 52 CYS HB2 H 18.930 -8.113 -10.974 1.00 . A A . 52 CYS HB2 1 1
20 17930 1 1 52 CYS HB3 H 19.326 -9.745 -10.432 1.00 . A A . 52 CYS HB3 1 1
20 17931 1 1 52 CYS N N 20.728 -6.806 -9.394 1.00 . A A . 52 CYS N 1 1
20 17932 1 1 52 CYS O O 22.117 -9.579 -11.186 1.00 . A A . 52 CYS O 1 1
20 17933 1 1 52 CYS SG S 18.142 -8.522 -8.800 1.00 . A A . 52 CYS SG 1 1
20 17934 1 1 53 THR C C 24.204 -7.414 -12.490 1.00 . A A . 53 THR C 1 1
20 17935 1 1 53 THR CA C 22.734 -7.490 -12.984 1.00 . A A . 53 THR CA 1 1
20 17936 1 1 53 THR CB C 22.430 -6.340 -13.999 1.00 . A A . 53 THR CB 1 1
20 17937 1 1 53 THR CG2 C 23.169 -6.532 -15.338 1.00 . A A . 53 THR CG2 1 1
20 17938 1 1 53 THR H H 21.289 -6.616 -11.687 1.00 . A A . 53 THR H 1 1
20 17939 1 1 53 THR HA H 22.583 -8.442 -13.489 1.00 . A A . 53 THR HA 1 1
20 17940 1 1 53 THR HB H 22.733 -5.395 -13.565 1.00 . A A . 53 THR HB 1 1
20 17941 1 1 53 THR HG1 H 20.753 -7.065 -14.755 1.00 . A A . 53 THR HG1 1 1
20 17942 1 1 53 THR HG21 H 22.941 -5.707 -16.001 1.00 . A A . 53 THR HG21 1 1
20 17943 1 1 53 THR HG22 H 22.849 -7.457 -15.801 1.00 . A A . 53 THR HG22 1 1
20 17944 1 1 53 THR HG23 H 24.240 -6.569 -15.169 1.00 . A A . 53 THR HG23 1 1
20 17945 1 1 53 THR N N 21.808 -7.438 -11.837 1.00 . A A . 53 THR N 1 1
20 17946 1 1 53 THR O O 25.119 -7.959 -13.126 1.00 . A A . 53 THR O 1 1
20 17947 1 1 53 THR OG1 O 21.015 -6.292 -14.244 1.00 . A A . 53 THR OG1 1 1
20 17948 1 1 54 VAL C C 25.938 -8.082 -9.959 1.00 . A A . 54 VAL C 1 1
20 17949 1 1 54 VAL CA C 25.687 -6.710 -10.618 1.00 . A A . 54 VAL CA 1 1
20 17950 1 1 54 VAL CB C 25.719 -5.558 -9.531 1.00 . A A . 54 VAL CB 1 1
20 17951 1 1 54 VAL CG1 C 27.011 -5.607 -8.673 1.00 . A A . 54 VAL CG1 1 1
20 17952 1 1 54 VAL CG2 C 25.554 -4.168 -10.196 1.00 . A A . 54 VAL CG2 1 1
20 17953 1 1 54 VAL H H 23.649 -6.247 -10.967 1.00 . A A . 54 VAL H 1 1
20 17954 1 1 54 VAL HA H 26.478 -6.520 -11.342 1.00 . A A . 54 VAL HA 1 1
20 17955 1 1 54 VAL HB H 24.873 -5.707 -8.865 1.00 . A A . 54 VAL HB 1 1
20 17956 1 1 54 VAL HG11 H 27.072 -6.557 -8.155 1.00 . A A . 54 VAL HG11 1 1
20 17957 1 1 54 VAL HG12 H 27.002 -4.807 -7.942 1.00 . A A . 54 VAL HG12 1 1
20 17958 1 1 54 VAL HG13 H 27.877 -5.496 -9.313 1.00 . A A . 54 VAL HG13 1 1
20 17959 1 1 54 VAL HG21 H 24.619 -4.130 -10.745 1.00 . A A . 54 VAL HG21 1 1
20 17960 1 1 54 VAL HG22 H 26.371 -3.991 -10.883 1.00 . A A . 54 VAL HG22 1 1
20 17961 1 1 54 VAL HG23 H 25.550 -3.394 -9.440 1.00 . A A . 54 VAL HG23 1 1
20 17962 1 1 54 VAL N N 24.400 -6.741 -11.339 1.00 . A A . 54 VAL N 1 1
20 17963 1 1 54 VAL O O 26.992 -8.705 -10.157 1.00 . A A . 54 VAL O 1 1
20 17964 1 1 55 LYS C C 24.269 -10.918 -9.382 1.00 . A A . 55 LYS C 1 1
20 17965 1 1 55 LYS CA C 24.969 -9.858 -8.517 1.00 . A A . 55 LYS CA 1 1
20 17966 1 1 55 LYS CB C 24.333 -9.760 -7.108 1.00 . A A . 55 LYS CB 1 1
20 17967 1 1 55 LYS CD C 24.480 -8.844 -4.709 1.00 . A A . 55 LYS CD 1 1
20 17968 1 1 55 LYS CE C 25.209 -7.896 -3.737 1.00 . A A . 55 LYS CE 1 1
20 17969 1 1 55 LYS CG C 25.052 -8.789 -6.144 1.00 . A A . 55 LYS CG 1 1
20 17970 1 1 55 LYS H H 24.146 -7.989 -9.082 1.00 . A A . 55 LYS H 1 1
20 17971 1 1 55 LYS HA H 26.007 -10.157 -8.402 1.00 . A A . 55 LYS HA 1 1
20 17972 1 1 55 LYS HB2 H 23.304 -9.431 -7.215 1.00 . A A . 55 LYS HB2 1 1
20 17973 1 1 55 LYS HB3 H 24.335 -10.750 -6.661 1.00 . A A . 55 LYS HB3 1 1
20 17974 1 1 55 LYS HD2 H 23.433 -8.569 -4.740 1.00 . A A . 55 LYS HD2 1 1
20 17975 1 1 55 LYS HD3 H 24.569 -9.862 -4.338 1.00 . A A . 55 LYS HD3 1 1
20 17976 1 1 55 LYS HE2 H 26.270 -8.106 -3.759 1.00 . A A . 55 LYS HE2 1 1
20 17977 1 1 55 LYS HE3 H 25.040 -6.871 -4.043 1.00 . A A . 55 LYS HE3 1 1
20 17978 1 1 55 LYS HG2 H 26.105 -9.050 -6.108 1.00 . A A . 55 LYS HG2 1 1
20 17979 1 1 55 LYS HG3 H 24.951 -7.776 -6.526 1.00 . A A . 55 LYS HG3 1 1
20 17980 1 1 55 LYS HZ1 H 24.884 -9.042 -2.026 1.00 . A A . 55 LYS HZ1 1 1
20 17981 1 1 55 LYS HZ2 H 23.711 -7.853 -2.291 1.00 . A A . 55 LYS HZ2 1 1
20 17982 1 1 55 LYS HZ3 H 25.237 -7.419 -1.708 1.00 . A A . 55 LYS HZ3 1 1
20 17983 1 1 55 LYS N N 24.938 -8.547 -9.192 1.00 . A A . 55 LYS N 1 1
20 17984 1 1 55 LYS NZ N 24.726 -8.063 -2.342 1.00 . A A . 55 LYS NZ 1 1
20 17985 1 1 55 LYS O O 23.333 -11.605 -8.950 1.00 . A A . 55 LYS O 1 1
20 17986 1 1 56 ASP C C 25.294 -13.168 -11.737 1.00 . A A . 56 ASP C 1 1
20 17987 1 1 56 ASP CA C 24.274 -12.012 -11.619 1.00 . A A . 56 ASP CA 1 1
20 17988 1 1 56 ASP CB C 24.065 -11.268 -12.978 1.00 . A A . 56 ASP CB 1 1
20 17989 1 1 56 ASP CG C 23.373 -12.109 -14.063 1.00 . A A . 56 ASP CG 1 1
20 17990 1 1 56 ASP H H 25.472 -10.432 -10.875 1.00 . A A . 56 ASP H 1 1
20 17991 1 1 56 ASP HA H 23.326 -12.417 -11.282 1.00 . A A . 56 ASP HA 1 1
20 17992 1 1 56 ASP HB2 H 23.454 -10.387 -12.799 1.00 . A A . 56 ASP HB2 1 1
20 17993 1 1 56 ASP HB3 H 25.032 -10.936 -13.344 1.00 . A A . 56 ASP HB3 1 1
20 17994 1 1 56 ASP N N 24.753 -11.035 -10.619 1.00 . A A . 56 ASP N 1 1
20 17995 1 1 56 ASP O O 25.319 -13.904 -12.733 1.00 . A A . 56 ASP O 1 1
20 17996 1 1 56 ASP OD1 O 22.184 -12.451 -13.893 1.00 . A A . 56 ASP OD1 1 1
20 17997 1 1 56 ASP OD2 O 24.015 -12.445 -15.082 1.00 . A A . 56 ASP OD2 1 1
20 17998 1 1 57 ALA C C 28.246 -13.955 -11.759 1.00 . A A . 57 ALA C 1 1
20 17999 1 1 57 ALA CA C 27.236 -14.279 -10.626 1.00 . A A . 57 ALA CA 1 1
20 18000 1 1 57 ALA CB C 26.752 -15.754 -10.654 1.00 . A A . 57 ALA CB 1 1
20 18001 1 1 57 ALA H H 25.943 -12.777 -9.872 1.00 . A A . 57 ALA H 1 1
20 18002 1 1 57 ALA HA H 27.739 -14.121 -9.675 1.00 . A A . 57 ALA HA 1 1
20 18003 1 1 57 ALA HB1 H 26.074 -15.932 -9.829 1.00 . A A . 57 ALA HB1 1 1
20 18004 1 1 57 ALA HB2 H 27.599 -16.423 -10.567 1.00 . A A . 57 ALA HB2 1 1
20 18005 1 1 57 ALA HB3 H 26.236 -15.951 -11.586 1.00 . A A . 57 ALA HB3 1 1
20 18006 1 1 57 ALA N N 26.108 -13.333 -10.670 1.00 . A A . 57 ALA N 1 1
20 18007 1 1 57 ALA O O 28.264 -14.637 -12.792 1.00 . A A . 57 ALA O 1 1
20 18008 1 1 58 PRO C C 31.285 -13.411 -12.603 1.00 . A A . 58 PRO C 1 1
20 18009 1 1 58 PRO CA C 30.070 -12.465 -12.616 1.00 . A A . 58 PRO CA 1 1
20 18010 1 1 58 PRO CB C 30.481 -11.009 -12.215 1.00 . A A . 58 PRO CB 1 1
20 18011 1 1 58 PRO CD C 29.114 -11.952 -10.428 1.00 . A A . 58 PRO CD 1 1
20 18012 1 1 58 PRO CG C 29.697 -10.663 -10.971 1.00 . A A . 58 PRO CG 1 1
20 18013 1 1 58 PRO HA H 29.630 -12.460 -13.614 1.00 . A A . 58 PRO HA 1 1
20 18014 1 1 58 PRO HB2 H 31.551 -10.952 -12.034 1.00 . A A . 58 PRO HB2 1 1
20 18015 1 1 58 PRO HB3 H 30.237 -10.327 -13.027 1.00 . A A . 58 PRO HB3 1 1
20 18016 1 1 58 PRO HD2 H 29.751 -12.364 -9.654 1.00 . A A . 58 PRO HD2 1 1
20 18017 1 1 58 PRO HD3 H 28.116 -11.780 -10.033 1.00 . A A . 58 PRO HD3 1 1
20 18018 1 1 58 PRO HG2 H 30.350 -10.206 -10.232 1.00 . A A . 58 PRO HG2 1 1
20 18019 1 1 58 PRO HG3 H 28.900 -9.969 -11.220 1.00 . A A . 58 PRO HG3 1 1
20 18020 1 1 58 PRO N N 29.072 -12.857 -11.603 1.00 . A A . 58 PRO N 1 1
20 18021 1 1 58 PRO O O 31.580 -14.025 -11.571 1.00 . A A . 58 PRO O 1 1
20 18022 1 1 59 SER C C 34.385 -13.493 -13.141 1.00 . A A . 59 SER C 1 1
20 18023 1 1 59 SER CA C 33.246 -14.277 -13.837 1.00 . A A . 59 SER CA 1 1
20 18024 1 1 59 SER CB C 33.592 -14.559 -15.320 1.00 . A A . 59 SER CB 1 1
20 18025 1 1 59 SER H H 31.624 -13.102 -14.557 1.00 . A A . 59 SER H 1 1
20 18026 1 1 59 SER HA H 33.107 -15.227 -13.323 1.00 . A A . 59 SER HA 1 1
20 18027 1 1 59 SER HB2 H 33.733 -13.626 -15.850 1.00 . A A . 59 SER HB2 1 1
20 18028 1 1 59 SER HB3 H 34.500 -15.146 -15.384 1.00 . A A . 59 SER HB3 1 1
20 18029 1 1 59 SER HG H 31.864 -15.513 -15.324 1.00 . A A . 59 SER HG 1 1
20 18030 1 1 59 SER N N 31.978 -13.526 -13.748 1.00 . A A . 59 SER N 1 1
20 18031 1 1 59 SER O O 35.357 -14.087 -12.661 1.00 . A A . 59 SER O 1 1
20 18032 1 1 59 SER OG O 32.553 -15.279 -15.965 1.00 . A A . 59 SER OG 1 1
20 18033 1 1 60 ARG C C 34.929 -11.141 -10.926 1.00 . A A . 60 ARG C 1 1
20 18034 1 1 60 ARG CA C 35.202 -11.244 -12.445 1.00 . A A . 60 ARG CA 1 1
20 18035 1 1 60 ARG CB C 35.188 -9.841 -13.125 1.00 . A A . 60 ARG CB 1 1
20 18036 1 1 60 ARG CD C 33.854 -7.806 -13.938 1.00 . A A . 60 ARG CD 1 1
20 18037 1 1 60 ARG CG C 33.799 -9.157 -13.213 1.00 . A A . 60 ARG CG 1 1
20 18038 1 1 60 ARG CZ C 32.283 -6.000 -14.672 1.00 . A A . 60 ARG CZ 1 1
20 18039 1 1 60 ARG H H 33.448 -11.760 -13.514 1.00 . A A . 60 ARG H 1 1
20 18040 1 1 60 ARG HA H 36.192 -11.674 -12.587 1.00 . A A . 60 ARG HA 1 1
20 18041 1 1 60 ARG HB2 H 35.857 -9.180 -12.577 1.00 . A A . 60 ARG HB2 1 1
20 18042 1 1 60 ARG HB3 H 35.576 -9.948 -14.134 1.00 . A A . 60 ARG HB3 1 1
20 18043 1 1 60 ARG HD2 H 34.472 -7.127 -13.360 1.00 . A A . 60 ARG HD2 1 1
20 18044 1 1 60 ARG HD3 H 34.303 -7.950 -14.915 1.00 . A A . 60 ARG HD3 1 1
20 18045 1 1 60 ARG HE H 31.748 -7.727 -13.809 1.00 . A A . 60 ARG HE 1 1
20 18046 1 1 60 ARG HG2 H 33.120 -9.811 -13.746 1.00 . A A . 60 ARG HG2 1 1
20 18047 1 1 60 ARG HG3 H 33.422 -8.998 -12.208 1.00 . A A . 60 ARG HG3 1 1
20 18048 1 1 60 ARG HH11 H 34.237 -5.524 -14.959 1.00 . A A . 60 ARG HH11 1 1
20 18049 1 1 60 ARG HH12 H 33.097 -4.331 -15.491 1.00 . A A . 60 ARG HH12 1 1
20 18050 1 1 60 ARG HH21 H 30.278 -6.156 -14.513 1.00 . A A . 60 ARG HH21 1 1
20 18051 1 1 60 ARG HH22 H 30.852 -4.689 -15.234 1.00 . A A . 60 ARG HH22 1 1
20 18052 1 1 60 ARG N N 34.240 -12.149 -13.096 1.00 . A A . 60 ARG N 1 1
20 18053 1 1 60 ARG NE N 32.519 -7.198 -14.116 1.00 . A A . 60 ARG NE 1 1
20 18054 1 1 60 ARG NH1 N 33.287 -5.223 -15.075 1.00 . A A . 60 ARG NH1 1 1
20 18055 1 1 60 ARG NH2 N 31.039 -5.581 -14.821 1.00 . A A . 60 ARG NH2 1 1
20 18056 1 1 60 ARG O O 33.853 -10.691 -10.505 1.00 . A A . 60 ARG O 1 1
20 18057 1 1 61 LYS C C 34.740 -12.049 -7.932 1.00 . A A . 61 LYS C 1 1
20 18058 1 1 61 LYS CA C 35.995 -11.474 -8.667 1.00 . A A . 61 LYS CA 1 1
20 18059 1 1 61 LYS CB C 36.289 -9.988 -8.284 1.00 . A A . 61 LYS CB 1 1
20 18060 1 1 61 LYS CD C 37.854 -7.948 -8.506 1.00 . A A . 61 LYS CD 1 1
20 18061 1 1 61 LYS CE C 38.343 -7.871 -7.048 1.00 . A A . 61 LYS CE 1 1
20 18062 1 1 61 LYS CG C 37.538 -9.391 -8.975 1.00 . A A . 61 LYS CG 1 1
20 18063 1 1 61 LYS H H 36.634 -12.124 -10.573 1.00 . A A . 61 LYS H 1 1
20 18064 1 1 61 LYS HA H 36.851 -12.065 -8.358 1.00 . A A . 61 LYS HA 1 1
20 18065 1 1 61 LYS HB2 H 35.431 -9.389 -8.560 1.00 . A A . 61 LYS HB2 1 1
20 18066 1 1 61 LYS HB3 H 36.427 -9.926 -7.208 1.00 . A A . 61 LYS HB3 1 1
20 18067 1 1 61 LYS HD2 H 38.629 -7.537 -9.147 1.00 . A A . 61 LYS HD2 1 1
20 18068 1 1 61 LYS HD3 H 36.961 -7.340 -8.609 1.00 . A A . 61 LYS HD3 1 1
20 18069 1 1 61 LYS HE2 H 38.480 -6.832 -6.773 1.00 . A A . 61 LYS HE2 1 1
20 18070 1 1 61 LYS HE3 H 37.598 -8.313 -6.396 1.00 . A A . 61 LYS HE3 1 1
20 18071 1 1 61 LYS HG2 H 38.394 -10.026 -8.767 1.00 . A A . 61 LYS HG2 1 1
20 18072 1 1 61 LYS HG3 H 37.363 -9.380 -10.047 1.00 . A A . 61 LYS HG3 1 1
20 18073 1 1 61 LYS HZ1 H 39.530 -9.588 -7.108 1.00 . A A . 61 LYS HZ1 1 1
20 18074 1 1 61 LYS HZ2 H 39.932 -8.525 -5.860 1.00 . A A . 61 LYS HZ2 1 1
20 18075 1 1 61 LYS HZ3 H 40.376 -8.164 -7.455 1.00 . A A . 61 LYS HZ3 1 1
20 18076 1 1 61 LYS N N 35.915 -11.623 -10.138 1.00 . A A . 61 LYS N 1 1
20 18077 1 1 61 LYS NZ N 39.635 -8.585 -6.855 1.00 . A A . 61 LYS NZ 1 1
20 18078 1 1 61 LYS O O 33.858 -11.270 -7.514 1.00 . A A . 61 LYS O 1 1
20 18079 1 1 61 LYS OXT O 34.651 -13.282 -7.785 1.00 . A A . 61 LYS OXT 1 1
20 18080 2 2 1 ZN ZN ZN 6.627 0.259 -10.286 1.00 . B A . 101 ZN ZN 1 1
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